REMARK ID 89916 DOMAINID 87362 MODEL 1 SSGCID - BuviA.12797.a ROK family protein
MODEL     1
ATOM      1  N   MET A   1      -1.011  -0.593   1.267  1.00  2.52           N  
ATOM      2  CA  MET A   1       0.214  -0.883   1.997  1.00  2.52           C  
ATOM      3  C   MET A   1       1.375   0.031   1.620  1.00  2.52           C  
ATOM      4  O   MET A   1       2.512  -0.246   2.012  1.00  2.52           O  
ATOM      5  CB  MET A   1       0.654  -2.334   1.780  1.00  2.52           C  
ATOM      6  CG  MET A   1      -0.244  -3.405   2.355  1.00  2.52           C  
ATOM      7  SD  MET A   1       0.363  -5.095   1.973  1.00  2.52           S  
ATOM      8  CE  MET A   1       1.840  -5.261   2.990  1.00  2.52           C  
ATOM      9 1H   MET A   1      -1.446  -1.448   0.946  1.00  2.52           H  
ATOM     10 2H   MET A   1      -1.662  -0.102   1.860  1.00  2.52           H  
ATOM     11 3H   MET A   1      -0.808  -0.038   0.452  1.00  2.52           H  
ATOM     12  HA  MET A   1       0.015  -0.739   3.058  1.00  2.52           H  
ATOM     13 1HB  MET A   1       0.710  -2.523   0.708  1.00  2.52           H  
ATOM     14 2HB  MET A   1       1.651  -2.479   2.193  1.00  2.52           H  
ATOM     15 1HG  MET A   1      -0.302  -3.292   3.436  1.00  2.52           H  
ATOM     16 2HG  MET A   1      -1.251  -3.292   1.944  1.00  2.52           H  
ATOM     17 1HE  MET A   1       2.267  -6.251   2.843  1.00  2.52           H  
ATOM     18 2HE  MET A   1       2.571  -4.502   2.710  1.00  2.52           H  
ATOM     19 3HE  MET A   1       1.575  -5.143   4.040  1.00  2.52           H  
ATOM     20  N   ALA A   2       1.121   1.140   0.906  1.00  2.36           N  
ATOM     21  CA  ALA A   2       2.226   2.019   0.479  1.00  2.36           C  
ATOM     22  C   ALA A   2       3.045   2.531   1.664  1.00  2.36           C  
ATOM     23  O   ALA A   2       4.263   2.686   1.561  1.00  2.36           O  
ATOM     24  CB  ALA A   2       1.695   3.202  -0.311  1.00  2.36           C  
ATOM     25  H   ALA A   2       0.188   1.381   0.614  1.00  2.36           H  
ATOM     26  HA  ALA A   2       2.885   1.438  -0.166  1.00  2.36           H  
ATOM     27 1HB  ALA A   2       2.530   3.817  -0.641  1.00  2.36           H  
ATOM     28 2HB  ALA A   2       1.142   2.844  -1.182  1.00  2.36           H  
ATOM     29 3HB  ALA A   2       1.037   3.797   0.319  1.00  2.36           H  
ATOM     30  N   HIS A   3       2.389   2.762   2.803  1.00  2.17           N  
ATOM     31  CA  HIS A   3       3.073   3.238   4.001  1.00  2.17           C  
ATOM     32  C   HIS A   3       4.181   2.271   4.395  1.00  2.17           C  
ATOM     33  O   HIS A   3       5.324   2.677   4.649  1.00  2.17           O  
ATOM     34  CB  HIS A   3       2.088   3.366   5.169  1.00  2.17           C  
ATOM     35  CG  HIS A   3       2.714   3.816   6.461  1.00  2.17           C  
ATOM     36  ND1 HIS A   3       3.079   5.127   6.698  1.00  2.17           N  
ATOM     37  CD2 HIS A   3       3.039   3.125   7.583  1.00  2.17           C  
ATOM     38  CE1 HIS A   3       3.598   5.226   7.913  1.00  2.17           C  
ATOM     39  NE2 HIS A   3       3.585   4.028   8.472  1.00  2.17           N  
ATOM     40  H   HIS A   3       1.393   2.616   2.832  1.00  2.17           H  
ATOM     41  HA  HIS A   3       3.523   4.212   3.809  1.00  2.17           H  
ATOM     42 1HB  HIS A   3       1.305   4.076   4.905  1.00  2.17           H  
ATOM     43 2HB  HIS A   3       1.611   2.403   5.346  1.00  2.17           H  
ATOM     44  HD1 HIS A   3       2.975   5.893   6.065  1.00  2.17           H  
ATOM     45  HD2 HIS A   3       2.942   2.072   7.857  1.00  2.17           H  
ATOM     46  HE1 HIS A   3       3.948   6.187   8.290  1.00  2.17           H  
ATOM     47  N   HIS A   4       3.830   0.987   4.461  1.00  1.98           N  
ATOM     48  CA  HIS A   4       4.770  -0.028   4.880  1.00  1.98           C  
ATOM     49  C   HIS A   4       5.795  -0.277   3.810  1.00  1.98           C  
ATOM     50  O   HIS A   4       6.955  -0.500   4.126  1.00  1.98           O  
ATOM     51  CB  HIS A   4       4.060  -1.337   5.210  1.00  1.98           C  
ATOM     52  CG  HIS A   4       3.263  -1.280   6.467  1.00  1.98           C  
ATOM     53  ND1 HIS A   4       3.849  -1.222   7.731  1.00  1.98           N  
ATOM     54  CD2 HIS A   4       1.925  -1.259   6.668  1.00  1.98           C  
ATOM     55  CE1 HIS A   4       2.892  -1.171   8.647  1.00  1.98           C  
ATOM     56  NE2 HIS A   4       1.720  -1.193   8.028  1.00  1.98           N  
ATOM     57  H   HIS A   4       2.892   0.718   4.205  1.00  1.98           H  
ATOM     58  HA  HIS A   4       5.294   0.307   5.774  1.00  1.98           H  
ATOM     59 1HB  HIS A   4       3.391  -1.602   4.384  1.00  1.98           H  
ATOM     60 2HB  HIS A   4       4.796  -2.137   5.302  1.00  1.98           H  
ATOM     61  HD2 HIS A   4       1.154  -1.289   5.897  1.00  1.98           H  
ATOM     62  HE1 HIS A   4       3.042  -1.120   9.725  1.00  1.98           H  
ATOM     63  HE2 HIS A   4       0.815  -1.166   8.478  1.00  1.98           H  
ATOM     64  N   HIS A   5       5.398  -0.213   2.543  1.00  1.81           N  
ATOM     65  CA  HIS A   5       6.351  -0.481   1.477  1.00  1.81           C  
ATOM     66  C   HIS A   5       7.439   0.587   1.455  1.00  1.81           C  
ATOM     67  O   HIS A   5       8.629   0.264   1.373  1.00  1.81           O  
ATOM     68  CB  HIS A   5       5.617  -0.611   0.147  1.00  1.81           C  
ATOM     69  CG  HIS A   5       4.866  -1.933   0.023  1.00  1.81           C  
ATOM     70  ND1 HIS A   5       5.501  -3.155   0.088  1.00  1.81           N  
ATOM     71  CD2 HIS A   5       3.561  -2.207  -0.166  1.00  1.81           C  
ATOM     72  CE1 HIS A   5       4.606  -4.122  -0.045  1.00  1.81           C  
ATOM     73  NE2 HIS A   5       3.427  -3.572  -0.203  1.00  1.81           N  
ATOM     74  H   HIS A   5       4.422  -0.016   2.321  1.00  1.81           H  
ATOM     75  HA  HIS A   5       6.845  -1.428   1.654  1.00  1.81           H  
ATOM     76 1HB  HIS A   5       4.892   0.192   0.068  1.00  1.81           H  
ATOM     77 2HB  HIS A   5       6.294  -0.495  -0.659  1.00  1.81           H  
ATOM     78  HD2 HIS A   5       2.765  -1.484  -0.276  1.00  1.81           H  
ATOM     79  HE1 HIS A   5       4.812  -5.191  -0.030  1.00  1.81           H  
ATOM     80  HE2 HIS A   5       2.545  -4.060  -0.329  1.00  1.81           H  
ATOM     81  N   HIS A   6       7.051   1.844   1.636  1.00  1.70           N  
ATOM     82  CA  HIS A   6       8.013   2.928   1.716  1.00  1.70           C  
ATOM     83  C   HIS A   6       8.928   2.682   2.920  1.00  1.70           C  
ATOM     84  O   HIS A   6      10.156   2.767   2.813  1.00  1.70           O  
ATOM     85  CB  HIS A   6       7.301   4.275   1.820  1.00  1.70           C  
ATOM     86  CG  HIS A   6       8.217   5.453   1.877  1.00  1.70           C  
ATOM     87  ND1 HIS A   6       8.901   5.930   0.773  1.00  1.70           N  
ATOM     88  CD2 HIS A   6       8.555   6.248   2.905  1.00  1.70           C  
ATOM     89  CE1 HIS A   6       9.629   6.977   1.129  1.00  1.70           C  
ATOM     90  NE2 HIS A   6       9.442   7.191   2.428  1.00  1.70           N  
ATOM     91  H   HIS A   6       6.056   2.065   1.699  1.00  1.70           H  
ATOM     92  HA  HIS A   6       8.635   2.938   0.820  1.00  1.70           H  
ATOM     93 1HB  HIS A   6       6.636   4.397   0.964  1.00  1.70           H  
ATOM     94 2HB  HIS A   6       6.673   4.280   2.715  1.00  1.70           H  
ATOM     95  HD1 HIS A   6       8.859   5.559  -0.155  1.00  1.70           H  
ATOM     96  HD2 HIS A   6       8.262   6.249   3.957  1.00  1.70           H  
ATOM     97  HE1 HIS A   6      10.247   7.498   0.398  1.00  1.70           H  
ATOM     98  N   HIS A   7       8.327   2.389   4.082  1.00  1.66           N  
ATOM     99  CA  HIS A   7       9.105   2.127   5.285  1.00  1.66           C  
ATOM    100  C   HIS A   7      10.065   0.948   5.068  1.00  1.66           C  
ATOM    101  O   HIS A   7      11.204   0.997   5.525  1.00  1.66           O  
ATOM    102  CB  HIS A   7       8.225   1.871   6.503  1.00  1.66           C  
ATOM    103  CG  HIS A   7       9.027   1.829   7.788  1.00  1.66           C  
ATOM    104  ND1 HIS A   7       8.496   1.412   8.995  1.00  1.66           N  
ATOM    105  CD2 HIS A   7      10.318   2.175   8.044  1.00  1.66           C  
ATOM    106  CE1 HIS A   7       9.432   1.510   9.944  1.00  1.66           C  
ATOM    107  NE2 HIS A   7      10.539   1.966   9.388  1.00  1.66           N  
ATOM    108  H   HIS A   7       7.307   2.347   4.142  1.00  1.66           H  
ATOM    109  HA  HIS A   7       9.716   3.000   5.509  1.00  1.66           H  
ATOM    110 1HB  HIS A   7       7.462   2.649   6.579  1.00  1.66           H  
ATOM    111 2HB  HIS A   7       7.712   0.918   6.379  1.00  1.66           H  
ATOM    112  HD2 HIS A   7      11.045   2.553   7.323  1.00  1.66           H  
ATOM    113  HE1 HIS A   7       9.306   1.255  10.997  1.00  1.66           H  
ATOM    114  HE2 HIS A   7      11.415   2.142   9.868  1.00  1.66           H  
ATOM    115  N   HIS A   8       9.607  -0.130   4.396  1.00  1.73           N  
ATOM    116  CA  HIS A   8      10.466  -1.288   4.147  1.00  1.73           C  
ATOM    117  C   HIS A   8      11.697  -0.821   3.389  1.00  1.73           C  
ATOM    118  O   HIS A   8      12.813  -1.231   3.700  1.00  1.73           O  
ATOM    119  CB  HIS A   8       9.774  -2.402   3.286  1.00  1.73           C  
ATOM    120  CG  HIS A   8       8.730  -3.371   3.958  1.00  1.73           C  
ATOM    121  ND1 HIS A   8       9.105  -4.379   4.818  1.00  1.73           N  
ATOM    122  CD2 HIS A   8       7.375  -3.493   3.825  1.00  1.73           C  
ATOM    123  CE1 HIS A   8       8.029  -5.068   5.194  1.00  1.73           C  
ATOM    124  NE2 HIS A   8       6.974  -4.540   4.619  1.00  1.73           N  
ATOM    125  H   HIS A   8       8.658  -0.141   4.056  1.00  1.73           H  
ATOM    126  HA  HIS A   8      10.793  -1.722   5.079  1.00  1.73           H  
ATOM    127 1HB  HIS A   8       9.279  -1.934   2.440  1.00  1.73           H  
ATOM    128 2HB  HIS A   8      10.555  -3.035   2.866  1.00  1.73           H  
ATOM    129  HD1 HIS A   8      10.040  -4.604   5.094  1.00  1.73           H  
ATOM    130  HD2 HIS A   8       6.628  -2.964   3.256  1.00  1.73           H  
ATOM    131  HE1 HIS A   8       8.125  -5.910   5.883  1.00  1.73           H  
ATOM    132  N   MET A   9      11.509   0.062   2.405  1.00  1.93           N  
ATOM    133  CA  MET A   9      12.630   0.572   1.621  1.00  1.93           C  
ATOM    134  C   MET A   9      13.642   1.377   2.445  1.00  1.93           C  
ATOM    135  O   MET A   9      14.851   1.170   2.312  1.00  1.93           O  
ATOM    136  CB  MET A   9      12.137   1.444   0.472  1.00  1.93           C  
ATOM    137  CG  MET A   9      13.239   1.995  -0.407  1.00  1.93           C  
ATOM    138  SD  MET A   9      12.580   3.039  -1.675  1.00  1.93           S  
ATOM    139  CE  MET A   9      11.994   4.397  -0.664  1.00  1.93           C  
ATOM    140  H   MET A   9      10.558   0.360   2.176  1.00  1.93           H  
ATOM    141  HA  MET A   9      13.156  -0.285   1.196  1.00  1.93           H  
ATOM    142 1HB  MET A   9      11.431   0.907  -0.141  1.00  1.93           H  
ATOM    143 2HB  MET A   9      11.608   2.296   0.882  1.00  1.93           H  
ATOM    144 1HG  MET A   9      13.943   2.571   0.194  1.00  1.93           H  
ATOM    145 2HG  MET A   9      13.778   1.172  -0.878  1.00  1.93           H  
ATOM    146 1HE  MET A   9      11.539   5.156  -1.298  1.00  1.93           H  
ATOM    147 2HE  MET A   9      11.251   4.024   0.052  1.00  1.93           H  
ATOM    148 3HE  MET A   9      12.831   4.833  -0.118  1.00  1.93           H  
ATOM    149  N   ARG A  10      13.156   2.318   3.274  1.00  2.28           N  
ATOM    150  CA  ARG A  10      14.055   3.210   4.028  1.00  2.28           C  
ATOM    151  C   ARG A  10      15.019   2.454   4.933  1.00  2.28           C  
ATOM    152  O   ARG A  10      14.598   1.618   5.728  1.00  2.28           O  
ATOM    153  CB  ARG A  10      13.284   4.137   4.956  1.00  2.28           C  
ATOM    154  CG  ARG A  10      12.444   5.225   4.338  1.00  2.28           C  
ATOM    155  CD  ARG A  10      11.901   6.103   5.428  1.00  2.28           C  
ATOM    156  NE  ARG A  10      11.042   7.141   4.930  1.00  2.28           N  
ATOM    157  CZ  ARG A  10      10.593   8.195   5.621  1.00  2.28           C  
ATOM    158  NH1 ARG A  10      10.940   8.405   6.876  1.00  2.28           N  
ATOM    159  NH2 ARG A  10       9.787   9.008   4.985  1.00  2.28           N  
ATOM    160  H   ARG A  10      12.140   2.424   3.346  1.00  2.28           H  
ATOM    161  HA  ARG A  10      14.627   3.802   3.314  1.00  2.28           H  
ATOM    162 1HB  ARG A  10      12.608   3.529   5.559  1.00  2.28           H  
ATOM    163 2HB  ARG A  10      13.982   4.614   5.642  1.00  2.28           H  
ATOM    164 1HG  ARG A  10      13.045   5.829   3.660  1.00  2.28           H  
ATOM    165 2HG  ARG A  10      11.605   4.780   3.794  1.00  2.28           H  
ATOM    166 1HD  ARG A  10      11.324   5.489   6.120  1.00  2.28           H  
ATOM    167 2HD  ARG A  10      12.726   6.571   5.961  1.00  2.28           H  
ATOM    168  HE  ARG A  10      10.694   7.069   3.976  1.00  2.28           H  
ATOM    169 1HH1 ARG A  10      11.564   7.761   7.343  1.00  2.28           H  
ATOM    170 2HH1 ARG A  10      10.584   9.210   7.371  1.00  2.28           H  
ATOM    171 1HH2 ARG A  10       9.554   8.757   4.014  1.00  2.28           H  
ATOM    172 2HH2 ARG A  10       9.405   9.824   5.437  1.00  2.28           H  
ATOM    173  N   SER A  11      16.317   2.768   4.852  1.00  2.82           N  
ATOM    174  CA  SER A  11      17.263   2.064   5.708  1.00  2.82           C  
ATOM    175  C   SER A  11      18.569   2.814   6.015  1.00  2.82           C  
ATOM    176  O   SER A  11      19.650   2.272   5.774  1.00  2.82           O  
ATOM    177  CB  SER A  11      17.588   0.774   5.007  1.00  2.82           C  
ATOM    178  OG  SER A  11      18.261  -0.142   5.791  1.00  2.82           O  
ATOM    179  H   SER A  11      16.635   3.470   4.199  1.00  2.82           H  
ATOM    180  HA  SER A  11      16.758   1.840   6.645  1.00  2.82           H  
ATOM    181 1HB  SER A  11      16.671   0.343   4.639  1.00  2.82           H  
ATOM    182 2HB  SER A  11      18.195   0.988   4.155  1.00  2.82           H  
ATOM    183  HG  SER A  11      19.018   0.331   6.153  1.00  2.82           H  
ATOM    184  N   PRO A  12      18.538   3.996   6.631  1.00  3.55           N  
ATOM    185  CA  PRO A  12      19.704   4.787   6.979  1.00  3.55           C  
ATOM    186  C   PRO A  12      20.425   4.252   8.214  1.00  3.55           C  
ATOM    187  O   PRO A  12      20.403   4.877   9.270  1.00  3.55           O  
ATOM    188  CB  PRO A  12      19.101   6.176   7.209  1.00  3.55           C  
ATOM    189  CG  PRO A  12      17.705   5.900   7.707  1.00  3.55           C  
ATOM    190  CD  PRO A  12      17.255   4.679   6.903  1.00  3.55           C  
ATOM    191  HA  PRO A  12      20.388   4.808   6.115  1.00  3.55           H  
ATOM    192 1HB  PRO A  12      19.716   6.738   7.925  1.00  3.55           H  
ATOM    193 2HB  PRO A  12      19.110   6.745   6.266  1.00  3.55           H  
ATOM    194 1HG  PRO A  12      17.729   5.729   8.786  1.00  3.55           H  
ATOM    195 2HG  PRO A  12      17.059   6.776   7.543  1.00  3.55           H  
ATOM    196 1HD  PRO A  12      16.565   4.058   7.457  1.00  3.55           H  
ATOM    197 2HD  PRO A  12      16.814   5.052   5.975  1.00  3.55           H  
ATOM    198  N   HIS A  13      21.103   3.105   8.072  1.00  4.41           N  
ATOM    199  CA  HIS A  13      21.811   2.449   9.201  1.00  4.41           C  
ATOM    200  C   HIS A  13      22.938   3.333   9.741  1.00  4.41           C  
ATOM    201  O   HIS A  13      23.387   3.207  10.882  1.00  4.41           O  
ATOM    202  CB  HIS A  13      22.428   1.109   8.784  1.00  4.41           C  
ATOM    203  CG  HIS A  13      21.447   0.050   8.521  1.00  4.41           C  
ATOM    204  ND1 HIS A  13      21.808  -1.261   8.325  1.00  4.41           N  
ATOM    205  CD2 HIS A  13      20.116   0.097   8.402  1.00  4.41           C  
ATOM    206  CE1 HIS A  13      20.735  -1.975   8.102  1.00  4.41           C  
ATOM    207  NE2 HIS A  13      19.689  -1.172   8.141  1.00  4.41           N  
ATOM    208  H   HIS A  13      21.059   2.653   7.157  1.00  4.41           H  
ATOM    209  HA  HIS A  13      21.109   2.264  10.016  1.00  4.41           H  
ATOM    210 1HB  HIS A  13      23.025   1.251   7.881  1.00  4.41           H  
ATOM    211 2HB  HIS A  13      23.100   0.763   9.569  1.00  4.41           H  
ATOM    212  HD2 HIS A  13      19.507   0.985   8.493  1.00  4.41           H  
ATOM    213  HE1 HIS A  13      20.720  -3.041   7.919  1.00  4.41           H  
ATOM    214  HE2 HIS A  13      18.718  -1.447   7.996  1.00  4.41           H  
ATOM    215  N   ILE A  14      23.397   4.214   8.883  1.00  5.24           N  
ATOM    216  CA  ILE A  14      24.391   5.228   9.155  1.00  5.24           C  
ATOM    217  C   ILE A  14      23.904   6.302  10.153  1.00  5.24           C  
ATOM    218  O   ILE A  14      24.715   7.022  10.740  1.00  5.24           O  
ATOM    219  CB  ILE A  14      24.833   5.857   7.823  1.00  5.24           C  
ATOM    220  CG1 ILE A  14      26.095   6.650   8.015  1.00  5.24           C  
ATOM    221  CG2 ILE A  14      23.720   6.716   7.221  1.00  5.24           C  
ATOM    222  CD1 ILE A  14      27.248   5.845   8.420  1.00  5.24           C  
ATOM    223  H   ILE A  14      22.982   4.206   7.965  1.00  5.24           H  
ATOM    224  HA  ILE A  14      25.257   4.737   9.598  1.00  5.24           H  
ATOM    225  HB  ILE A  14      25.067   5.059   7.123  1.00  5.24           H  
ATOM    226 1HG1 ILE A  14      26.337   7.099   7.097  1.00  5.24           H  
ATOM    227 2HG1 ILE A  14      25.927   7.431   8.758  1.00  5.24           H  
ATOM    228 1HG2 ILE A  14      24.048   7.126   6.268  1.00  5.24           H  
ATOM    229 2HG2 ILE A  14      22.832   6.107   7.062  1.00  5.24           H  
ATOM    230 3HG2 ILE A  14      23.479   7.536   7.893  1.00  5.24           H  
ATOM    231 1HD1 ILE A  14      28.124   6.475   8.514  1.00  5.24           H  
ATOM    232 2HD1 ILE A  14      27.024   5.387   9.378  1.00  5.24           H  
ATOM    233 3HD1 ILE A  14      27.426   5.089   7.679  1.00  5.24           H  
ATOM    234  N   GLY A  15      22.578   6.481  10.257  1.00  5.82           N  
ATOM    235  CA  GLY A  15      21.977   7.534  11.066  1.00  5.82           C  
ATOM    236  C   GLY A  15      21.617   7.222  12.530  1.00  5.82           C  
ATOM    237  O   GLY A  15      22.155   6.318  13.177  1.00  5.82           O  
ATOM    238  H   GLY A  15      21.944   5.846   9.780  1.00  5.82           H  
ATOM    239 1HA  GLY A  15      22.645   8.395  11.051  1.00  5.82           H  
ATOM    240 2HA  GLY A  15      21.070   7.859  10.558  1.00  5.82           H  
ATOM    241  N   GLN A  16      20.673   8.036  13.021  1.00  5.96           N  
ATOM    242  CA  GLN A  16      20.195   8.122  14.408  1.00  5.96           C  
ATOM    243  C   GLN A  16      19.149   7.083  14.828  1.00  5.96           C  
ATOM    244  O   GLN A  16      18.753   6.225  14.044  1.00  5.96           O  
ATOM    245  CB  GLN A  16      19.664   9.535  14.651  1.00  5.96           C  
ATOM    246  CG  GLN A  16      20.724  10.608  14.458  1.00  5.96           C  
ATOM    247  CD  GLN A  16      21.868  10.466  15.455  1.00  5.96           C  
ATOM    248  OE1 GLN A  16      21.651  10.508  16.670  1.00  5.96           O  
ATOM    249  NE2 GLN A  16      23.089  10.293  14.949  1.00  5.96           N  
ATOM    250  H   GLN A  16      20.283   8.701  12.370  1.00  5.96           H  
ATOM    251  HA  GLN A  16      21.061   7.980  15.057  1.00  5.96           H  
ATOM    252 1HB  GLN A  16      18.840   9.740  13.968  1.00  5.96           H  
ATOM    253 2HB  GLN A  16      19.283   9.632  15.662  1.00  5.96           H  
ATOM    254 1HG  GLN A  16      21.133  10.526  13.452  1.00  5.96           H  
ATOM    255 2HG  GLN A  16      20.266  11.588  14.598  1.00  5.96           H  
ATOM    256 1HE2 GLN A  16      23.878  10.191  15.562  1.00  5.96           H  
ATOM    257 2HE2 GLN A  16      23.228  10.264  13.959  1.00  5.96           H  
ATOM    258  N   GLY A  17      18.674   7.200  16.078  1.00  5.61           N  
ATOM    259  CA  GLY A  17      17.791   6.256  16.807  1.00  5.61           C  
ATOM    260  C   GLY A  17      16.663   5.501  16.064  1.00  5.61           C  
ATOM    261  O   GLY A  17      16.097   4.561  16.621  1.00  5.61           O  
ATOM    262  H   GLY A  17      19.021   7.981  16.617  1.00  5.61           H  
ATOM    263 1HA  GLY A  17      18.429   5.512  17.284  1.00  5.61           H  
ATOM    264 2HA  GLY A  17      17.336   6.804  17.632  1.00  5.61           H  
ATOM    265  N   SER A  18      16.355   5.853  14.813  1.00  4.91           N  
ATOM    266  CA  SER A  18      15.402   5.078  14.006  1.00  4.91           C  
ATOM    267  C   SER A  18      16.121   3.820  13.503  1.00  4.91           C  
ATOM    268  O   SER A  18      15.508   2.890  12.971  1.00  4.91           O  
ATOM    269  CB  SER A  18      14.880   5.879  12.814  1.00  4.91           C  
ATOM    270  OG  SER A  18      15.886   6.102  11.844  1.00  4.91           O  
ATOM    271  H   SER A  18      16.841   6.635  14.393  1.00  4.91           H  
ATOM    272  HA  SER A  18      14.561   4.778  14.633  1.00  4.91           H  
ATOM    273 1HB  SER A  18      14.048   5.347  12.358  1.00  4.91           H  
ATOM    274 2HB  SER A  18      14.502   6.834  13.169  1.00  4.91           H  
ATOM    275  HG  SER A  18      16.667   6.390  12.335  1.00  4.91           H  
ATOM    276  N   ASN A  19      17.435   3.797  13.728  1.00  4.06           N  
ATOM    277  CA  ASN A  19      18.363   2.761  13.320  1.00  4.06           C  
ATOM    278  C   ASN A  19      17.829   1.363  13.647  1.00  4.06           C  
ATOM    279  O   ASN A  19      17.891   0.475  12.802  1.00  4.06           O  
ATOM    280  CB  ASN A  19      19.694   2.989  14.024  1.00  4.06           C  
ATOM    281  CG  ASN A  19      20.829   2.285  13.407  1.00  4.06           C  
ATOM    282  OD1 ASN A  19      20.930   1.053  13.414  1.00  4.06           O  
ATOM    283  ND2 ASN A  19      21.735   3.078  12.888  1.00  4.06           N  
ATOM    284  H   ASN A  19      17.836   4.623  14.160  1.00  4.06           H  
ATOM    285  HA  ASN A  19      18.515   2.825  12.246  1.00  4.06           H  
ATOM    286 1HB  ASN A  19      19.924   4.052  14.018  1.00  4.06           H  
ATOM    287 2HB  ASN A  19      19.612   2.685  15.066  1.00  4.06           H  
ATOM    288 1HD2 ASN A  19      22.552   2.711  12.430  1.00  4.06           H  
ATOM    289 2HD2 ASN A  19      21.647   4.102  12.940  1.00  4.06           H  
ATOM    290  N   SER A  20      17.281   1.146  14.848  1.00  3.24           N  
ATOM    291  CA  SER A  20      16.811  -0.202  15.169  1.00  3.24           C  
ATOM    292  C   SER A  20      15.695  -0.651  14.226  1.00  3.24           C  
ATOM    293  O   SER A  20      15.671  -1.805  13.782  1.00  3.24           O  
ATOM    294  CB  SER A  20      16.313  -0.263  16.599  1.00  3.24           C  
ATOM    295  OG  SER A  20      17.362  -0.068  17.513  1.00  3.24           O  
ATOM    296  H   SER A  20      17.211   1.898  15.521  1.00  3.24           H  
ATOM    297  HA  SER A  20      17.650  -0.892  15.058  1.00  3.24           H  
ATOM    298 1HB  SER A  20      15.553   0.504  16.746  1.00  3.24           H  
ATOM    299 2HB  SER A  20      15.843  -1.228  16.779  1.00  3.24           H  
ATOM    300  HG  SER A  20      16.957  -0.074  18.384  1.00  3.24           H  
ATOM    301  N   ALA A  21      14.761   0.257  13.925  1.00  2.57           N  
ATOM    302  CA  ALA A  21      13.660  -0.050  13.021  1.00  2.57           C  
ATOM    303  C   ALA A  21      14.193  -0.338  11.633  1.00  2.57           C  
ATOM    304  O   ALA A  21      13.700  -1.221  10.927  1.00  2.57           O  
ATOM    305  CB  ALA A  21      12.675   1.102  12.959  1.00  2.57           C  
ATOM    306  H   ALA A  21      14.844   1.194  14.301  1.00  2.57           H  
ATOM    307  HA  ALA A  21      13.154  -0.940  13.388  1.00  2.57           H  
ATOM    308 1HB  ALA A  21      11.858   0.844  12.288  1.00  2.57           H  
ATOM    309 2HB  ALA A  21      12.282   1.298  13.954  1.00  2.57           H  
ATOM    310 3HB  ALA A  21      13.181   1.992  12.586  1.00  2.57           H  
ATOM    311  N   ASN A  22      15.228   0.404  11.253  1.00  2.06           N  
ATOM    312  CA  ASN A  22      15.809   0.289   9.930  1.00  2.06           C  
ATOM    313  C   ASN A  22      16.488  -1.071   9.786  1.00  2.06           C  
ATOM    314  O   ASN A  22      16.412  -1.709   8.732  1.00  2.06           O  
ATOM    315  CB  ASN A  22      16.783   1.418   9.758  1.00  2.06           C  
ATOM    316  CG  ASN A  22      16.072   2.723   9.756  1.00  2.06           C  
ATOM    317  OD1 ASN A  22      14.903   2.852   9.370  1.00  2.06           O  
ATOM    318  ND2 ASN A  22      16.752   3.697  10.266  1.00  2.06           N  
ATOM    319  H   ASN A  22      15.583   1.114  11.897  1.00  2.06           H  
ATOM    320  HA  ASN A  22      15.018   0.359   9.182  1.00  2.06           H  
ATOM    321 1HB  ASN A  22      17.525   1.407  10.539  1.00  2.06           H  
ATOM    322 2HB  ASN A  22      17.295   1.304   8.820  1.00  2.06           H  
ATOM    323 1HD2 ASN A  22      16.346   4.609  10.425  1.00  2.06           H  
ATOM    324 2HD2 ASN A  22      17.677   3.526  10.592  1.00  2.06           H  
ATOM    325  N   VAL A  23      17.095  -1.555  10.871  1.00  1.70           N  
ATOM    326  CA  VAL A  23      17.717  -2.871  10.859  1.00  1.70           C  
ATOM    327  C   VAL A  23      16.639  -3.942  10.772  1.00  1.70           C  
ATOM    328  O   VAL A  23      16.774  -4.915  10.026  1.00  1.70           O  
ATOM    329  CB  VAL A  23      18.626  -3.090  12.070  1.00  1.70           C  
ATOM    330  CG1 VAL A  23      19.091  -4.542  12.088  1.00  1.70           C  
ATOM    331  CG2 VAL A  23      19.841  -2.147  11.962  1.00  1.70           C  
ATOM    332  H   VAL A  23      17.155  -0.972  11.708  1.00  1.70           H  
ATOM    333  HA  VAL A  23      18.345  -2.944   9.974  1.00  1.70           H  
ATOM    334  HB  VAL A  23      18.070  -2.885  12.988  1.00  1.70           H  
ATOM    335 1HG1 VAL A  23      19.739  -4.706  12.947  1.00  1.70           H  
ATOM    336 2HG1 VAL A  23      18.223  -5.199  12.156  1.00  1.70           H  
ATOM    337 3HG1 VAL A  23      19.640  -4.759  11.170  1.00  1.70           H  
ATOM    338 1HG2 VAL A  23      20.495  -2.293  12.818  1.00  1.70           H  
ATOM    339 2HG2 VAL A  23      20.387  -2.362  11.047  1.00  1.70           H  
ATOM    340 3HG2 VAL A  23      19.508  -1.116  11.940  1.00  1.70           H  
ATOM    341  N   ARG A  24      15.557  -3.779  11.534  1.00  1.44           N  
ATOM    342  CA  ARG A  24      14.457  -4.730  11.448  1.00  1.44           C  
ATOM    343  C   ARG A  24      13.976  -4.829  10.002  1.00  1.44           C  
ATOM    344  O   ARG A  24      13.860  -5.931   9.453  1.00  1.44           O  
ATOM    345  CB  ARG A  24      13.299  -4.299  12.329  1.00  1.44           C  
ATOM    346  CG  ARG A  24      12.092  -5.240  12.347  1.00  1.44           C  
ATOM    347  CD  ARG A  24      11.038  -4.724  13.264  1.00  1.44           C  
ATOM    348  NE  ARG A  24       9.859  -5.587  13.323  1.00  1.44           N  
ATOM    349  CZ  ARG A  24       8.747  -5.299  14.036  1.00  1.44           C  
ATOM    350  NH1 ARG A  24       8.682  -4.177  14.723  1.00  1.44           N  
ATOM    351  NH2 ARG A  24       7.722  -6.135  14.055  1.00  1.44           N  
ATOM    352  H   ARG A  24      15.496  -2.985  12.173  1.00  1.44           H  
ATOM    353  HA  ARG A  24      14.811  -5.708  11.772  1.00  1.44           H  
ATOM    354 1HB  ARG A  24      13.649  -4.170  13.351  1.00  1.44           H  
ATOM    355 2HB  ARG A  24      12.935  -3.335  11.994  1.00  1.44           H  
ATOM    356 1HG  ARG A  24      11.672  -5.316  11.338  1.00  1.44           H  
ATOM    357 2HG  ARG A  24      12.398  -6.227  12.689  1.00  1.44           H  
ATOM    358 1HD  ARG A  24      11.447  -4.637  14.269  1.00  1.44           H  
ATOM    359 2HD  ARG A  24      10.720  -3.741  12.917  1.00  1.44           H  
ATOM    360  HE  ARG A  24       9.874  -6.458  12.800  1.00  1.44           H  
ATOM    361 1HH1 ARG A  24       9.461  -3.534  14.715  1.00  1.44           H  
ATOM    362 2HH1 ARG A  24       7.854  -3.959  15.258  1.00  1.44           H  
ATOM    363 1HH2 ARG A  24       7.759  -7.018  13.537  1.00  1.44           H  
ATOM    364 2HH2 ARG A  24       6.899  -5.910  14.592  1.00  1.44           H  
ATOM    365  N   ARG A  25      13.768  -3.670   9.357  1.00  1.27           N  
ATOM    366  CA  ARG A  25      13.303  -3.671   7.979  1.00  1.27           C  
ATOM    367  C   ARG A  25      14.352  -4.297   7.050  1.00  1.27           C  
ATOM    368  O   ARG A  25      14.008  -5.014   6.112  1.00  1.27           O  
ATOM    369  CB  ARG A  25      12.964  -2.259   7.501  1.00  1.27           C  
ATOM    370  CG  ARG A  25      11.718  -1.550   8.156  1.00  1.27           C  
ATOM    371  CD  ARG A  25      10.439  -2.338   8.005  1.00  1.27           C  
ATOM    372  NE  ARG A  25       9.245  -1.529   8.289  1.00  1.27           N  
ATOM    373  CZ  ARG A  25       7.967  -1.983   8.278  1.00  1.27           C  
ATOM    374  NH1 ARG A  25       7.722  -3.253   8.068  1.00  1.27           N  
ATOM    375  NH2 ARG A  25       6.977  -1.112   8.477  1.00  1.27           N  
ATOM    376  H   ARG A  25      13.891  -2.784   9.850  1.00  1.27           H  
ATOM    377  HA  ARG A  25      12.392  -4.269   7.928  1.00  1.27           H  
ATOM    378 1HB  ARG A  25      13.823  -1.612   7.692  1.00  1.27           H  
ATOM    379 2HB  ARG A  25      12.807  -2.268   6.423  1.00  1.27           H  
ATOM    380 1HG  ARG A  25      11.896  -1.404   9.215  1.00  1.27           H  
ATOM    381 2HG  ARG A  25      11.576  -0.580   7.680  1.00  1.27           H  
ATOM    382 1HD  ARG A  25      10.347  -2.751   7.013  1.00  1.27           H  
ATOM    383 2HD  ARG A  25      10.461  -3.153   8.724  1.00  1.27           H  
ATOM    384  HE  ARG A  25       9.380  -0.535   8.452  1.00  1.27           H  
ATOM    385 1HH1 ARG A  25       8.513  -3.913   7.957  1.00  1.27           H  
ATOM    386 2HH1 ARG A  25       6.775  -3.593   8.052  1.00  1.27           H  
ATOM    387 1HH2 ARG A  25       7.232  -0.137   8.647  1.00  1.27           H  
ATOM    388 2HH2 ARG A  25       5.985  -1.384   8.443  1.00  1.27           H  
ATOM    389  N   TYR A  26      15.636  -4.066   7.317  1.00  1.15           N  
ATOM    390  CA  TYR A  26      16.698  -4.662   6.509  1.00  1.15           C  
ATOM    391  C   TYR A  26      16.558  -6.170   6.508  1.00  1.15           C  
ATOM    392  O   TYR A  26      16.604  -6.817   5.453  1.00  1.15           O  
ATOM    393  CB  TYR A  26      18.068  -4.263   7.035  1.00  1.15           C  
ATOM    394  CG  TYR A  26      19.209  -4.864   6.305  1.00  1.15           C  
ATOM    395  CD1 TYR A  26      19.801  -4.193   5.268  1.00  1.15           C  
ATOM    396  CD2 TYR A  26      19.661  -6.110   6.664  1.00  1.15           C  
ATOM    397  CE1 TYR A  26      20.841  -4.753   4.599  1.00  1.15           C  
ATOM    398  CE2 TYR A  26      20.695  -6.672   5.990  1.00  1.15           C  
ATOM    399  CZ  TYR A  26      21.283  -5.990   4.958  1.00  1.15           C  
ATOM    400  OH  TYR A  26      22.322  -6.533   4.307  1.00  1.15           O  
ATOM    401  H   TYR A  26      15.890  -3.441   8.080  1.00  1.15           H  
ATOM    402  HA  TYR A  26      16.596  -4.331   5.487  1.00  1.15           H  
ATOM    403 1HB  TYR A  26      18.155  -3.184   6.974  1.00  1.15           H  
ATOM    404 2HB  TYR A  26      18.163  -4.538   8.070  1.00  1.15           H  
ATOM    405  HD1 TYR A  26      19.458  -3.212   4.988  1.00  1.15           H  
ATOM    406  HD2 TYR A  26      19.193  -6.647   7.482  1.00  1.15           H  
ATOM    407  HE1 TYR A  26      21.319  -4.215   3.783  1.00  1.15           H  
ATOM    408  HE2 TYR A  26      21.052  -7.659   6.275  1.00  1.15           H  
ATOM    409  HH  TYR A  26      22.777  -7.145   4.930  1.00  1.15           H  
ATOM    410  N   ASN A  27      16.403  -6.734   7.701  1.00  1.06           N  
ATOM    411  CA  ASN A  27      16.269  -8.167   7.843  1.00  1.06           C  
ATOM    412  C   ASN A  27      15.012  -8.681   7.131  1.00  1.06           C  
ATOM    413  O   ASN A  27      15.038  -9.750   6.515  1.00  1.06           O  
ATOM    414  CB  ASN A  27      16.305  -8.513   9.305  1.00  1.06           C  
ATOM    415  CG  ASN A  27      17.691  -8.412   9.877  1.00  1.06           C  
ATOM    416  OD1 ASN A  27      18.670  -8.536   9.136  1.00  1.06           O  
ATOM    417  ND2 ASN A  27      17.801  -8.190  11.163  1.00  1.06           N  
ATOM    418  H   ASN A  27      16.381  -6.137   8.531  1.00  1.06           H  
ATOM    419  HA  ASN A  27      17.127  -8.638   7.364  1.00  1.06           H  
ATOM    420 1HB  ASN A  27      15.636  -7.849   9.857  1.00  1.06           H  
ATOM    421 2HB  ASN A  27      15.951  -9.514   9.426  1.00  1.06           H  
ATOM    422 1HD2 ASN A  27      18.707  -8.113  11.579  1.00  1.06           H  
ATOM    423 2HD2 ASN A  27      16.986  -8.088  11.730  1.00  1.06           H  
ATOM    424  N   GLU A  28      13.926  -7.893   7.137  1.00  1.00           N  
ATOM    425  CA  GLU A  28      12.724  -8.284   6.396  1.00  1.00           C  
ATOM    426  C   GLU A  28      13.003  -8.349   4.894  1.00  1.00           C  
ATOM    427  O   GLU A  28      12.563  -9.278   4.207  1.00  1.00           O  
ATOM    428  CB  GLU A  28      11.578  -7.282   6.640  1.00  1.00           C  
ATOM    429  CG  GLU A  28      10.953  -7.333   8.032  1.00  1.00           C  
ATOM    430  CD  GLU A  28       9.950  -6.263   8.325  1.00  1.00           C  
ATOM    431  OE1 GLU A  28       9.895  -5.297   7.607  1.00  1.00           O  
ATOM    432  OE2 GLU A  28       9.220  -6.414   9.276  1.00  1.00           O  
ATOM    433  H   GLU A  28      13.934  -7.033   7.688  1.00  1.00           H  
ATOM    434  HA  GLU A  28      12.413  -9.271   6.722  1.00  1.00           H  
ATOM    435 1HB  GLU A  28      11.942  -6.278   6.496  1.00  1.00           H  
ATOM    436 2HB  GLU A  28      10.800  -7.436   5.904  1.00  1.00           H  
ATOM    437 1HG  GLU A  28      10.460  -8.289   8.158  1.00  1.00           H  
ATOM    438 2HG  GLU A  28      11.744  -7.254   8.749  1.00  1.00           H  
ATOM    439  N   ARG A  29      13.778  -7.381   4.385  1.00  0.95           N  
ATOM    440  CA  ARG A  29      14.081  -7.332   2.956  1.00  0.95           C  
ATOM    441  C   ARG A  29      14.951  -8.527   2.562  1.00  0.95           C  
ATOM    442  O   ARG A  29      14.716  -9.187   1.543  1.00  0.95           O  
ATOM    443  CB  ARG A  29      14.814  -6.038   2.598  1.00  0.95           C  
ATOM    444  CG  ARG A  29      13.971  -4.746   2.775  1.00  0.95           C  
ATOM    445  CD  ARG A  29      14.531  -3.534   2.087  1.00  0.95           C  
ATOM    446  NE  ARG A  29      15.844  -3.187   2.512  1.00  0.95           N  
ATOM    447  CZ  ARG A  29      16.161  -2.461   3.587  1.00  0.95           C  
ATOM    448  NH1 ARG A  29      15.231  -2.007   4.390  1.00  0.95           N  
ATOM    449  NH2 ARG A  29      17.435  -2.208   3.839  1.00  0.95           N  
ATOM    450  H   ARG A  29      14.113  -6.640   5.006  1.00  0.95           H  
ATOM    451  HA  ARG A  29      13.149  -7.376   2.396  1.00  0.95           H  
ATOM    452 1HB  ARG A  29      15.692  -5.935   3.232  1.00  0.95           H  
ATOM    453 2HB  ARG A  29      15.167  -6.085   1.579  1.00  0.95           H  
ATOM    454 1HG  ARG A  29      12.944  -4.901   2.477  1.00  0.95           H  
ATOM    455 2HG  ARG A  29      13.971  -4.494   3.813  1.00  0.95           H  
ATOM    456 1HD  ARG A  29      14.570  -3.706   1.037  1.00  0.95           H  
ATOM    457 2HD  ARG A  29      13.897  -2.698   2.253  1.00  0.95           H  
ATOM    458  HE  ARG A  29      16.602  -3.481   1.916  1.00  0.95           H  
ATOM    459 1HH1 ARG A  29      14.244  -2.156   4.181  1.00  0.95           H  
ATOM    460 2HH1 ARG A  29      15.470  -1.465   5.204  1.00  0.95           H  
ATOM    461 1HH2 ARG A  29      18.172  -2.522   3.197  1.00  0.95           H  
ATOM    462 2HH2 ARG A  29      17.705  -1.658   4.652  1.00  0.95           H  
ATOM    463  N   LEU A  30      15.930  -8.840   3.413  1.00  0.90           N  
ATOM    464  CA  LEU A  30      16.848  -9.939   3.156  1.00  0.90           C  
ATOM    465  C   LEU A  30      16.128 -11.275   3.204  1.00  0.90           C  
ATOM    466  O   LEU A  30      16.325 -12.136   2.332  1.00  0.90           O  
ATOM    467  CB  LEU A  30      18.018  -9.887   4.150  1.00  0.90           C  
ATOM    468  CG  LEU A  30      19.076 -10.983   4.009  1.00  0.90           C  
ATOM    469  CD1 LEU A  30      19.629 -10.952   2.612  1.00  0.90           C  
ATOM    470  CD2 LEU A  30      20.205 -10.719   5.024  1.00  0.90           C  
ATOM    471  H   LEU A  30      16.064  -8.262   4.245  1.00  0.90           H  
ATOM    472  HA  LEU A  30      17.253  -9.813   2.154  1.00  0.90           H  
ATOM    473 1HB  LEU A  30      18.515  -8.920   4.053  1.00  0.90           H  
ATOM    474 2HB  LEU A  30      17.606  -9.952   5.160  1.00  0.90           H  
ATOM    475  HG  LEU A  30      18.630 -11.962   4.192  1.00  0.90           H  
ATOM    476 1HD1 LEU A  30      20.392 -11.725   2.505  1.00  0.90           H  
ATOM    477 2HD1 LEU A  30      18.827 -11.132   1.897  1.00  0.90           H  
ATOM    478 3HD1 LEU A  30      20.060  -9.984   2.427  1.00  0.90           H  
ATOM    479 1HD2 LEU A  30      20.972 -11.488   4.929  1.00  0.90           H  
ATOM    480 2HD2 LEU A  30      20.649  -9.740   4.830  1.00  0.90           H  
ATOM    481 3HD2 LEU A  30      19.801 -10.738   6.038  1.00  0.90           H  
ATOM    482  N   LEU A  31      15.278 -11.458   4.209  1.00  0.87           N  
ATOM    483  CA  LEU A  31      14.571 -12.712   4.334  1.00  0.87           C  
ATOM    484  C   LEU A  31      13.650 -12.928   3.138  1.00  0.87           C  
ATOM    485  O   LEU A  31      13.602 -14.029   2.582  1.00  0.87           O  
ATOM    486  CB  LEU A  31      13.773 -12.769   5.626  1.00  0.87           C  
ATOM    487  CG  LEU A  31      13.082 -14.080   5.828  1.00  0.87           C  
ATOM    488  CD1 LEU A  31      14.110 -15.122   5.830  1.00  0.87           C  
ATOM    489  CD2 LEU A  31      12.356 -14.124   7.132  1.00  0.87           C  
ATOM    490  H   LEU A  31      15.141 -10.734   4.914  1.00  0.87           H  
ATOM    491  HA  LEU A  31      15.306 -13.515   4.353  1.00  0.87           H  
ATOM    492 1HB  LEU A  31      14.442 -12.588   6.469  1.00  0.87           H  
ATOM    493 2HB  LEU A  31      13.019 -11.976   5.607  1.00  0.87           H  
ATOM    494  HG  LEU A  31      12.385 -14.263   5.006  1.00  0.87           H  
ATOM    495 1HD1 LEU A  31      13.616 -16.047   5.965  1.00  0.87           H  
ATOM    496 2HD1 LEU A  31      14.645 -15.119   4.881  1.00  0.87           H  
ATOM    497 3HD1 LEU A  31      14.813 -14.951   6.647  1.00  0.87           H  
ATOM    498 1HD2 LEU A  31      11.905 -15.095   7.225  1.00  0.87           H  
ATOM    499 2HD2 LEU A  31      13.055 -13.958   7.954  1.00  0.87           H  
ATOM    500 3HD2 LEU A  31      11.608 -13.377   7.149  1.00  0.87           H  
ATOM    501  N   LEU A  32      12.925 -11.890   2.716  1.00  0.84           N  
ATOM    502  CA  LEU A  32      12.062 -12.080   1.565  1.00  0.84           C  
ATOM    503  C   LEU A  32      12.857 -12.407   0.305  1.00  0.84           C  
ATOM    504  O   LEU A  32      12.445 -13.294  -0.442  1.00  0.84           O  
ATOM    505  CB  LEU A  32      11.195 -10.853   1.340  1.00  0.84           C  
ATOM    506  CG  LEU A  32      10.095 -10.641   2.374  1.00  0.84           C  
ATOM    507  CD1 LEU A  32       9.506  -9.329   2.171  1.00  0.84           C  
ATOM    508  CD2 LEU A  32       9.034 -11.699   2.221  1.00  0.84           C  
ATOM    509  H   LEU A  32      12.959 -10.987   3.191  1.00  0.84           H  
ATOM    510  HA  LEU A  32      11.401 -12.916   1.775  1.00  0.84           H  
ATOM    511 1HB  LEU A  32      11.836  -9.965   1.333  1.00  0.84           H  
ATOM    512 2HB  LEU A  32      10.731 -10.953   0.387  1.00  0.84           H  
ATOM    513  HG  LEU A  32      10.521 -10.677   3.375  1.00  0.84           H  
ATOM    514 1HD1 LEU A  32       8.734  -9.150   2.892  1.00  0.84           H  
ATOM    515 2HD1 LEU A  32      10.297  -8.616   2.306  1.00  0.84           H  
ATOM    516 3HD1 LEU A  32       9.088  -9.254   1.167  1.00  0.84           H  
ATOM    517 1HD2 LEU A  32       8.257 -11.521   2.954  1.00  0.84           H  
ATOM    518 2HD2 LEU A  32       8.604 -11.648   1.230  1.00  0.84           H  
ATOM    519 3HD2 LEU A  32       9.474 -12.681   2.378  1.00  0.84           H  
ATOM    520  N   LYS A  33      14.014 -11.761   0.067  1.00  0.83           N  
ATOM    521  CA  LYS A  33      14.792 -12.134  -1.122  1.00  0.83           C  
ATOM    522  C   LYS A  33      15.252 -13.580  -1.044  1.00  0.83           C  
ATOM    523  O   LYS A  33      15.278 -14.300  -2.053  1.00  0.83           O  
ATOM    524  CB  LYS A  33      16.025 -11.259  -1.354  1.00  0.83           C  
ATOM    525  CG  LYS A  33      15.757  -9.881  -1.880  1.00  0.83           C  
ATOM    526  CD  LYS A  33      17.065  -9.146  -2.138  1.00  0.83           C  
ATOM    527  CE  LYS A  33      17.790  -9.682  -3.379  1.00  0.83           C  
ATOM    528  NZ  LYS A  33      19.053  -8.931  -3.685  1.00  0.83           N  
ATOM    529  H   LYS A  33      14.337 -11.009   0.683  1.00  0.83           H  
ATOM    530  HA  LYS A  33      14.149 -12.037  -1.992  1.00  0.83           H  
ATOM    531 1HB  LYS A  33      16.554 -11.141  -0.402  1.00  0.83           H  
ATOM    532 2HB  LYS A  33      16.701 -11.759  -2.044  1.00  0.83           H  
ATOM    533 1HG  LYS A  33      15.182  -9.941  -2.803  1.00  0.83           H  
ATOM    534 2HG  LYS A  33      15.175  -9.320  -1.140  1.00  0.83           H  
ATOM    535 1HD  LYS A  33      16.842  -8.100  -2.313  1.00  0.83           H  
ATOM    536 2HD  LYS A  33      17.717  -9.237  -1.270  1.00  0.83           H  
ATOM    537 1HE  LYS A  33      18.027 -10.734  -3.243  1.00  0.83           H  
ATOM    538 2HE  LYS A  33      17.129  -9.578  -4.215  1.00  0.83           H  
ATOM    539 1HZ  LYS A  33      19.487  -9.289  -4.546  1.00  0.83           H  
ATOM    540 2HZ  LYS A  33      18.865  -7.942  -3.830  1.00  0.83           H  
ATOM    541 3HZ  LYS A  33      19.726  -8.997  -2.938  1.00  0.83           H  
ATOM    542  N   THR A  34      15.602 -14.019   0.163  1.00  0.82           N  
ATOM    543  CA  THR A  34      16.065 -15.375   0.355  1.00  0.82           C  
ATOM    544  C   THR A  34      14.956 -16.325  -0.071  1.00  0.82           C  
ATOM    545  O   THR A  34      15.206 -17.272  -0.819  1.00  0.82           O  
ATOM    546  CB  THR A  34      16.443 -15.604   1.822  1.00  0.82           C  
ATOM    547  OG1 THR A  34      17.493 -14.688   2.191  1.00  0.82           O  
ATOM    548  CG2 THR A  34      16.924 -17.014   2.031  1.00  0.82           C  
ATOM    549  H   THR A  34      15.583 -13.384   0.963  1.00  0.82           H  
ATOM    550  HA  THR A  34      16.937 -15.548  -0.273  1.00  0.82           H  
ATOM    551  HB  THR A  34      15.583 -15.434   2.451  1.00  0.82           H  
ATOM    552  HG1 THR A  34      17.150 -13.760   2.123  1.00  0.82           H  
ATOM    553 1HG2 THR A  34      17.189 -17.151   3.079  1.00  0.82           H  
ATOM    554 2HG2 THR A  34      16.134 -17.713   1.757  1.00  0.82           H  
ATOM    555 3HG2 THR A  34      17.796 -17.188   1.408  1.00  0.82           H  
ATOM    556  N   LEU A  35      13.728 -16.041   0.372  1.00  0.82           N  
ATOM    557  CA  LEU A  35      12.547 -16.816   0.006  1.00  0.82           C  
ATOM    558  C   LEU A  35      12.209 -16.725  -1.494  1.00  0.82           C  
ATOM    559  O   LEU A  35      11.838 -17.724  -2.114  1.00  0.82           O  
ATOM    560  CB  LEU A  35      11.362 -16.351   0.865  1.00  0.82           C  
ATOM    561  CG  LEU A  35      11.420 -16.747   2.342  1.00  0.82           C  
ATOM    562  CD1 LEU A  35      10.352 -15.998   3.132  1.00  0.82           C  
ATOM    563  CD2 LEU A  35      11.161 -18.255   2.425  1.00  0.82           C  
ATOM    564  H   LEU A  35      13.616 -15.245   1.004  1.00  0.82           H  
ATOM    565  HA  LEU A  35      12.745 -17.862   0.242  1.00  0.82           H  
ATOM    566 1HB  LEU A  35      11.314 -15.271   0.818  1.00  0.82           H  
ATOM    567 2HB  LEU A  35      10.452 -16.765   0.452  1.00  0.82           H  
ATOM    568  HG  LEU A  35      12.399 -16.499   2.759  1.00  0.82           H  
ATOM    569 1HD1 LEU A  35      10.396 -16.297   4.179  1.00  0.82           H  
ATOM    570 2HD1 LEU A  35      10.534 -14.926   3.055  1.00  0.82           H  
ATOM    571 3HD1 LEU A  35       9.369 -16.234   2.726  1.00  0.82           H  
ATOM    572 1HD2 LEU A  35      11.183 -18.575   3.451  1.00  0.82           H  
ATOM    573 2HD2 LEU A  35      10.184 -18.479   2.008  1.00  0.82           H  
ATOM    574 3HD2 LEU A  35      11.922 -18.799   1.859  1.00  0.82           H  
ATOM    575  N   ARG A  36      12.399 -15.556  -2.118  1.00  0.83           N  
ATOM    576  CA  ARG A  36      12.091 -15.429  -3.548  1.00  0.83           C  
ATOM    577  C   ARG A  36      12.951 -16.376  -4.373  1.00  0.83           C  
ATOM    578  O   ARG A  36      12.482 -16.956  -5.355  1.00  0.83           O  
ATOM    579  CB  ARG A  36      12.336 -14.003  -4.059  1.00  0.83           C  
ATOM    580  CG  ARG A  36      11.385 -12.923  -3.551  1.00  0.83           C  
ATOM    581  CD  ARG A  36      11.735 -11.577  -4.013  1.00  0.83           C  
ATOM    582  NE  ARG A  36      11.390 -11.377  -5.373  1.00  0.83           N  
ATOM    583  CZ  ARG A  36      11.555 -10.228  -6.026  1.00  0.83           C  
ATOM    584  NH1 ARG A  36      12.067  -9.182  -5.411  1.00  0.83           N  
ATOM    585  NH2 ARG A  36      11.198 -10.162  -7.276  1.00  0.83           N  
ATOM    586  H   ARG A  36      12.704 -14.742  -1.587  1.00  0.83           H  
ATOM    587  HA  ARG A  36      11.054 -15.699  -3.713  1.00  0.83           H  
ATOM    588 1HB  ARG A  36      13.344 -13.699  -3.783  1.00  0.83           H  
ATOM    589 2HB  ARG A  36      12.286 -14.000  -5.148  1.00  0.83           H  
ATOM    590 1HG  ARG A  36      10.400 -13.114  -3.966  1.00  0.83           H  
ATOM    591 2HG  ARG A  36      11.327 -12.923  -2.481  1.00  0.83           H  
ATOM    592 1HD  ARG A  36      11.250 -10.835  -3.434  1.00  0.83           H  
ATOM    593 2HD  ARG A  36      12.811 -11.446  -3.924  1.00  0.83           H  
ATOM    594  HE  ARG A  36      10.987 -12.155  -5.881  1.00  0.83           H  
ATOM    595 1HH1 ARG A  36      12.331  -9.251  -4.439  1.00  0.83           H  
ATOM    596 2HH1 ARG A  36      12.202  -8.313  -5.903  1.00  0.83           H  
ATOM    597 1HH2 ARG A  36      10.822 -10.988  -7.718  1.00  0.83           H  
ATOM    598 2HH2 ARG A  36      11.310  -9.307  -7.790  1.00  0.83           H  
ATOM    599  N   ARG A  37      14.206 -16.549  -3.966  1.00  0.84           N  
ATOM    600  CA  ARG A  37      15.117 -17.427  -4.686  1.00  0.84           C  
ATOM    601  C   ARG A  37      15.054 -18.889  -4.229  1.00  0.84           C  
ATOM    602  O   ARG A  37      15.079 -19.804  -5.053  1.00  0.84           O  
ATOM    603  CB  ARG A  37      16.539 -16.923  -4.534  1.00  0.84           C  
ATOM    604  CG  ARG A  37      17.603 -17.724  -5.302  1.00  0.84           C  
ATOM    605  CD  ARG A  37      18.926 -17.054  -5.206  1.00  0.84           C  
ATOM    606  NE  ARG A  37      20.007 -17.741  -5.924  1.00  0.84           N  
ATOM    607  CZ  ARG A  37      21.301 -17.356  -5.806  1.00  0.84           C  
ATOM    608  NH1 ARG A  37      21.565 -16.356  -5.004  1.00  0.84           N  
ATOM    609  NH2 ARG A  37      22.300 -17.943  -6.462  1.00  0.84           N  
ATOM    610  H   ARG A  37      14.541 -16.020  -3.157  1.00  0.84           H  
ATOM    611  HA  ARG A  37      14.854 -17.389  -5.742  1.00  0.84           H  
ATOM    612 1HB  ARG A  37      16.593 -15.891  -4.875  1.00  0.84           H  
ATOM    613 2HB  ARG A  37      16.809 -16.929  -3.474  1.00  0.84           H  
ATOM    614 1HG  ARG A  37      17.688 -18.720  -4.864  1.00  0.84           H  
ATOM    615 2HG  ARG A  37      17.321 -17.813  -6.346  1.00  0.84           H  
ATOM    616 1HD  ARG A  37      18.840 -16.050  -5.621  1.00  0.84           H  
ATOM    617 2HD  ARG A  37      19.210 -16.984  -4.158  1.00  0.84           H  
ATOM    618  HE  ARG A  37      19.770 -18.498  -6.582  1.00  0.84           H  
ATOM    619 1HH1 ARG A  37      20.827 -15.897  -4.507  1.00  0.84           H  
ATOM    620 2HH1 ARG A  37      22.529 -16.012  -4.915  1.00  0.84           H  
ATOM    621 1HH2 ARG A  37      22.139 -18.724  -7.085  1.00  0.84           H  
ATOM    622 2HH2 ARG A  37      23.273 -17.595  -6.320  1.00  0.84           H  
ATOM    623  N   ALA A  38      15.018 -19.115  -2.915  1.00  0.84           N  
ATOM    624  CA  ALA A  38      15.060 -20.462  -2.358  1.00  0.84           C  
ATOM    625  C   ALA A  38      13.718 -21.195  -2.401  1.00  0.84           C  
ATOM    626  O   ALA A  38      13.690 -22.426  -2.401  1.00  0.84           O  
ATOM    627  CB  ALA A  38      15.543 -20.405  -0.919  1.00  0.84           C  
ATOM    628  H   ALA A  38      14.977 -18.338  -2.264  1.00  0.84           H  
ATOM    629  HA  ALA A  38      15.772 -21.038  -2.948  1.00  0.84           H  
ATOM    630 1HB  ALA A  38      15.618 -21.415  -0.519  1.00  0.84           H  
ATOM    631 2HB  ALA A  38      16.517 -19.921  -0.878  1.00  0.84           H  
ATOM    632 3HB  ALA A  38      14.826 -19.832  -0.326  1.00  0.84           H  
ATOM    633  N   GLY A  39      12.602 -20.466  -2.439  1.00  0.85           N  
ATOM    634  CA  GLY A  39      11.306 -21.117  -2.384  1.00  0.85           C  
ATOM    635  C   GLY A  39      11.062 -21.575  -0.957  1.00  0.85           C  
ATOM    636  O   GLY A  39      11.528 -20.935  -0.014  1.00  0.85           O  
ATOM    637  H   GLY A  39      12.624 -19.450  -2.453  1.00  0.85           H  
ATOM    638 1HA  GLY A  39      10.530 -20.415  -2.694  1.00  0.85           H  
ATOM    639 2HA  GLY A  39      11.284 -21.966  -3.064  1.00  0.85           H  
ATOM    640  N   SER A  40      10.278 -22.631  -0.776  1.00  0.85           N  
ATOM    641  CA  SER A  40       9.980 -23.051   0.584  1.00  0.85           C  
ATOM    642  C   SER A  40      11.276 -23.366   1.317  1.00  0.85           C  
ATOM    643  O   SER A  40      12.134 -24.081   0.794  1.00  0.85           O  
ATOM    644  CB  SER A  40       9.088 -24.272   0.586  1.00  0.85           C  
ATOM    645  OG  SER A  40       8.885 -24.738   1.890  1.00  0.85           O  
ATOM    646  H   SER A  40       9.910 -23.139  -1.565  1.00  0.85           H  
ATOM    647  HA  SER A  40       9.475 -22.239   1.095  1.00  0.85           H  
ATOM    648 1HB  SER A  40       8.131 -24.031   0.127  1.00  0.85           H  
ATOM    649 2HB  SER A  40       9.554 -25.053  -0.012  1.00  0.85           H  
ATOM    650  HG  SER A  40       9.741 -24.646   2.328  1.00  0.85           H  
ATOM    651  N   ALA A  41      11.390 -22.896   2.549  1.00  0.86           N  
ATOM    652  CA  ALA A  41      12.600 -23.134   3.325  1.00  0.86           C  
ATOM    653  C   ALA A  41      12.292 -23.226   4.803  1.00  0.86           C  
ATOM    654  O   ALA A  41      11.301 -22.659   5.267  1.00  0.86           O  
ATOM    655  CB  ALA A  41      13.571 -22.000   3.065  1.00  0.86           C  
ATOM    656  H   ALA A  41      10.647 -22.291   2.905  1.00  0.86           H  
ATOM    657  HA  ALA A  41      13.040 -24.081   3.009  1.00  0.86           H  
ATOM    658 1HB  ALA A  41      14.484 -22.160   3.621  1.00  0.86           H  
ATOM    659 2HB  ALA A  41      13.796 -21.949   1.997  1.00  0.86           H  
ATOM    660 3HB  ALA A  41      13.106 -21.084   3.382  1.00  0.86           H  
ATOM    661  N   SER A  42      13.107 -23.947   5.572  1.00  0.86           N  
ATOM    662  CA  SER A  42      12.794 -23.959   6.987  1.00  0.86           C  
ATOM    663  C   SER A  42      13.356 -22.719   7.638  1.00  0.86           C  
ATOM    664  O   SER A  42      14.321 -22.143   7.134  1.00  0.86           O  
ATOM    665  CB  SER A  42      13.312 -25.219   7.656  1.00  0.86           C  
ATOM    666  OG  SER A  42      14.708 -25.257   7.674  1.00  0.86           O  
ATOM    667  H   SER A  42      13.949 -24.435   5.225  1.00  0.86           H  
ATOM    668  HA  SER A  42      11.723 -23.936   7.097  1.00  0.86           H  
ATOM    669 1HB  SER A  42      12.931 -25.260   8.671  1.00  0.86           H  
ATOM    670 2HB  SER A  42      12.933 -26.092   7.132  1.00  0.86           H  
ATOM    671  HG  SER A  42      14.990 -25.348   6.732  1.00  0.86           H  
ATOM    672  N   LYS A  43      12.867 -22.386   8.824  1.00  0.87           N  
ATOM    673  CA  LYS A  43      13.432 -21.248   9.555  1.00  0.87           C  
ATOM    674  C   LYS A  43      14.956 -21.365   9.669  1.00  0.87           C  
ATOM    675  O   LYS A  43      15.680 -20.381   9.512  1.00  0.87           O  
ATOM    676  CB  LYS A  43      12.815 -21.116  10.944  1.00  0.87           C  
ATOM    677  CG  LYS A  43      13.358 -19.924  11.741  1.00  0.87           C  
ATOM    678  CD  LYS A  43      12.635 -19.735  13.067  1.00  0.87           C  
ATOM    679  CE  LYS A  43      13.033 -20.800  14.079  1.00  0.87           C  
ATOM    680  NZ  LYS A  43      12.380 -20.586  15.404  1.00  0.87           N  
ATOM    681  H   LYS A  43      12.055 -22.904   9.167  1.00  0.87           H  
ATOM    682  HA  LYS A  43      13.209 -20.338   9.002  1.00  0.87           H  
ATOM    683 1HB  LYS A  43      11.733 -20.997  10.852  1.00  0.87           H  
ATOM    684 2HB  LYS A  43      13.000 -22.025  11.516  1.00  0.87           H  
ATOM    685 1HG  LYS A  43      14.423 -20.070  11.935  1.00  0.87           H  
ATOM    686 2HG  LYS A  43      13.244 -19.033  11.155  1.00  0.87           H  
ATOM    687 1HD  LYS A  43      12.898 -18.759  13.474  1.00  0.87           H  
ATOM    688 2HD  LYS A  43      11.559 -19.768  12.909  1.00  0.87           H  
ATOM    689 1HE  LYS A  43      12.749 -21.779  13.698  1.00  0.87           H  
ATOM    690 2HE  LYS A  43      14.116 -20.771  14.213  1.00  0.87           H  
ATOM    691 1HZ  LYS A  43      12.673 -21.311  16.041  1.00  0.87           H  
ATOM    692 2HZ  LYS A  43      12.642 -19.683  15.781  1.00  0.87           H  
ATOM    693 3HZ  LYS A  43      11.380 -20.622  15.292  1.00  0.87           H  
ATOM    694  N   ALA A  44      15.436 -22.582   9.934  1.00  0.88           N  
ATOM    695  CA  ALA A  44      16.859 -22.880  10.073  1.00  0.88           C  
ATOM    696  C   ALA A  44      17.657 -22.565   8.803  1.00  0.88           C  
ATOM    697  O   ALA A  44      18.834 -22.190   8.877  1.00  0.88           O  
ATOM    698  CB  ALA A  44      17.042 -24.341  10.425  1.00  0.88           C  
ATOM    699  H   ALA A  44      14.775 -23.340  10.029  1.00  0.88           H  
ATOM    700  HA  ALA A  44      17.252 -22.262  10.879  1.00  0.88           H  
ATOM    701 1HB  ALA A  44      18.101 -24.554  10.560  1.00  0.88           H  
ATOM    702 2HB  ALA A  44      16.505 -24.566  11.345  1.00  0.88           H  
ATOM    703 3HB  ALA A  44      16.649 -24.957   9.613  1.00  0.88           H  
ATOM    704  N   ASP A  45      17.035 -22.725   7.633  1.00  0.89           N  
ATOM    705  CA  ASP A  45      17.754 -22.533   6.386  1.00  0.89           C  
ATOM    706  C   ASP A  45      17.778 -21.061   6.111  1.00  0.89           C  
ATOM    707  O   ASP A  45      18.770 -20.521   5.629  1.00  0.89           O  
ATOM    708  CB  ASP A  45      17.035 -23.203   5.208  1.00  0.89           C  
ATOM    709  CG  ASP A  45      16.919 -24.736   5.262  1.00  0.89           C  
ATOM    710  OD1 ASP A  45      17.940 -25.429   5.358  1.00  0.89           O  
ATOM    711  OD2 ASP A  45      15.772 -25.216   5.172  1.00  0.89           O  
ATOM    712  H   ASP A  45      16.047 -22.955   7.604  1.00  0.89           H  
ATOM    713  HA  ASP A  45      18.769 -22.894   6.485  1.00  0.89           H  
ATOM    714 1HB  ASP A  45      16.029 -22.799   5.167  1.00  0.89           H  
ATOM    715 2HB  ASP A  45      17.530 -22.921   4.279  1.00  0.89           H  
ATOM    716  N   LEU A  46      16.696 -20.400   6.481  1.00  0.90           N  
ATOM    717  CA  LEU A  46      16.588 -18.980   6.279  1.00  0.90           C  
ATOM    718  C   LEU A  46      17.622 -18.277   7.150  1.00  0.90           C  
ATOM    719  O   LEU A  46      18.286 -17.339   6.712  1.00  0.90           O  
ATOM    720  CB  LEU A  46      15.160 -18.584   6.602  1.00  0.90           C  
ATOM    721  CG  LEU A  46      14.143 -19.161   5.580  1.00  0.90           C  
ATOM    722  CD1 LEU A  46      12.704 -18.938   6.053  1.00  0.90           C  
ATOM    723  CD2 LEU A  46      14.417 -18.537   4.199  1.00  0.90           C  
ATOM    724  H   LEU A  46      15.911 -20.915   6.883  1.00  0.90           H  
ATOM    725  HA  LEU A  46      16.794 -18.755   5.235  1.00  0.90           H  
ATOM    726 1HB  LEU A  46      14.904 -18.973   7.578  1.00  0.90           H  
ATOM    727 2HB  LEU A  46      15.103 -17.528   6.634  1.00  0.90           H  
ATOM    728  HG  LEU A  46      14.291 -20.235   5.513  1.00  0.90           H  
ATOM    729 1HD1 LEU A  46      12.040 -19.391   5.336  1.00  0.90           H  
ATOM    730 2HD1 LEU A  46      12.569 -19.417   7.008  1.00  0.90           H  
ATOM    731 3HD1 LEU A  46      12.474 -17.894   6.145  1.00  0.90           H  
ATOM    732 1HD2 LEU A  46      13.747 -18.945   3.464  1.00  0.90           H  
ATOM    733 2HD2 LEU A  46      14.282 -17.469   4.232  1.00  0.90           H  
ATOM    734 3HD2 LEU A  46      15.440 -18.764   3.913  1.00  0.90           H  
ATOM    735  N   ALA A  47      17.809 -18.769   8.380  1.00  0.92           N  
ATOM    736  CA  ALA A  47      18.826 -18.215   9.270  1.00  0.92           C  
ATOM    737  C   ALA A  47      20.215 -18.414   8.694  1.00  0.92           C  
ATOM    738  O   ALA A  47      21.038 -17.492   8.657  1.00  0.92           O  
ATOM    739  CB  ALA A  47      18.717 -18.875  10.639  1.00  0.92           C  
ATOM    740  H   ALA A  47      17.211 -19.527   8.711  1.00  0.92           H  
ATOM    741  HA  ALA A  47      18.677 -17.147   9.357  1.00  0.92           H  
ATOM    742 1HB  ALA A  47      19.464 -18.457  11.306  1.00  0.92           H  
ATOM    743 2HB  ALA A  47      17.722 -18.697  11.044  1.00  0.92           H  
ATOM    744 3HB  ALA A  47      18.881 -19.946  10.537  1.00  0.92           H  
ATOM    745  N   ARG A  48      20.473 -19.600   8.141  1.00  0.95           N  
ATOM    746  CA  ARG A  48      21.783 -19.843   7.566  1.00  0.95           C  
ATOM    747  C   ARG A  48      22.041 -18.932   6.368  1.00  0.95           C  
ATOM    748  O   ARG A  48      23.036 -18.208   6.326  1.00  0.95           O  
ATOM    749  CB  ARG A  48      21.901 -21.301   7.131  1.00  0.95           C  
ATOM    750  CG  ARG A  48      23.262 -21.723   6.581  1.00  0.95           C  
ATOM    751  CD  ARG A  48      23.298 -23.190   6.233  1.00  0.95           C  
ATOM    752  NE  ARG A  48      22.422 -23.506   5.104  1.00  0.95           N  
ATOM    753  CZ  ARG A  48      21.250 -24.182   5.185  1.00  0.95           C  
ATOM    754  NH1 ARG A  48      20.790 -24.641   6.317  1.00  0.95           N  
ATOM    755  NH2 ARG A  48      20.521 -24.398   4.121  1.00  0.95           N  
ATOM    756  H   ARG A  48      19.787 -20.357   8.175  1.00  0.95           H  
ATOM    757  HA  ARG A  48      22.535 -19.639   8.328  1.00  0.95           H  
ATOM    758 1HB  ARG A  48      21.667 -21.945   7.979  1.00  0.95           H  
ATOM    759 2HB  ARG A  48      21.156 -21.506   6.361  1.00  0.95           H  
ATOM    760 1HG  ARG A  48      23.471 -21.151   5.675  1.00  0.95           H  
ATOM    761 2HG  ARG A  48      24.034 -21.524   7.324  1.00  0.95           H  
ATOM    762 1HD  ARG A  48      24.315 -23.477   5.967  1.00  0.95           H  
ATOM    763 2HD  ARG A  48      22.969 -23.773   7.092  1.00  0.95           H  
ATOM    764  HE  ARG A  48      22.706 -23.177   4.191  1.00  0.95           H  
ATOM    765 1HH1 ARG A  48      21.296 -24.505   7.179  1.00  0.95           H  
ATOM    766 2HH1 ARG A  48      19.879 -25.131   6.294  1.00  0.95           H  
ATOM    767 1HH2 ARG A  48      20.814 -24.073   3.213  1.00  0.95           H  
ATOM    768 2HH2 ARG A  48      19.627 -24.900   4.257  1.00  0.95           H  
ATOM    769  N   LEU A  49      21.106 -18.913   5.428  1.00  0.99           N  
ATOM    770  CA  LEU A  49      21.254 -18.166   4.186  1.00  0.99           C  
ATOM    771  C   LEU A  49      21.346 -16.655   4.392  1.00  0.99           C  
ATOM    772  O   LEU A  49      22.105 -15.971   3.702  1.00  0.99           O  
ATOM    773  CB  LEU A  49      20.060 -18.492   3.291  1.00  0.99           C  
ATOM    774  CG  LEU A  49      20.001 -19.934   2.751  1.00  0.99           C  
ATOM    775  CD1 LEU A  49      18.649 -20.169   2.057  1.00  0.99           C  
ATOM    776  CD2 LEU A  49      21.155 -20.154   1.805  1.00  0.99           C  
ATOM    777  H   LEU A  49      20.272 -19.481   5.554  1.00  0.99           H  
ATOM    778  HA  LEU A  49      22.166 -18.501   3.699  1.00  0.99           H  
ATOM    779 1HB  LEU A  49      19.154 -18.325   3.874  1.00  0.99           H  
ATOM    780 2HB  LEU A  49      20.060 -17.808   2.446  1.00  0.99           H  
ATOM    781  HG  LEU A  49      20.085 -20.635   3.576  1.00  0.99           H  
ATOM    782 1HD1 LEU A  49      18.602 -21.191   1.686  1.00  0.99           H  
ATOM    783 2HD1 LEU A  49      17.842 -20.007   2.776  1.00  0.99           H  
ATOM    784 3HD1 LEU A  49      18.541 -19.480   1.225  1.00  0.99           H  
ATOM    785 1HD2 LEU A  49      21.126 -21.174   1.425  1.00  0.99           H  
ATOM    786 2HD2 LEU A  49      21.080 -19.454   0.972  1.00  0.99           H  
ATOM    787 3HD2 LEU A  49      22.093 -19.989   2.336  1.00  0.99           H  
ATOM    788  N   ALA A  50      20.583 -16.133   5.348  1.00  1.04           N  
ATOM    789  CA  ALA A  50      20.557 -14.709   5.648  1.00  1.04           C  
ATOM    790  C   ALA A  50      21.660 -14.272   6.622  1.00  1.04           C  
ATOM    791  O   ALA A  50      21.754 -13.086   6.941  1.00  1.04           O  
ATOM    792  CB  ALA A  50      19.201 -14.343   6.232  1.00  1.04           C  
ATOM    793  H   ALA A  50      19.956 -16.735   5.880  1.00  1.04           H  
ATOM    794  HA  ALA A  50      20.700 -14.169   4.712  1.00  1.04           H  
ATOM    795 1HB  ALA A  50      19.163 -13.277   6.417  1.00  1.04           H  
ATOM    796 2HB  ALA A  50      18.414 -14.619   5.528  1.00  1.04           H  
ATOM    797 3HB  ALA A  50      19.056 -14.883   7.169  1.00  1.04           H  
ATOM    798  N   ASN A  51      22.479 -15.208   7.129  1.00  1.08           N  
ATOM    799  CA  ASN A  51      23.473 -14.888   8.162  1.00  1.08           C  
ATOM    800  C   ASN A  51      22.840 -14.182   9.379  1.00  1.08           C  
ATOM    801  O   ASN A  51      23.362 -13.188   9.893  1.00  1.08           O  
ATOM    802  CB  ASN A  51      24.662 -14.118   7.593  1.00  1.08           C  
ATOM    803  CG  ASN A  51      25.516 -14.996   6.665  1.00  1.08           C  
ATOM    804  OD1 ASN A  51      25.645 -16.200   6.917  1.00  1.08           O  
ATOM    805  ND2 ASN A  51      26.111 -14.439   5.643  1.00  1.08           N  
ATOM    806  H   ASN A  51      22.425 -16.177   6.813  1.00  1.08           H  
ATOM    807  HA  ASN A  51      23.866 -15.836   8.535  1.00  1.08           H  
ATOM    808 1HB  ASN A  51      24.316 -13.248   7.029  1.00  1.08           H  
ATOM    809 2HB  ASN A  51      25.285 -13.750   8.406  1.00  1.08           H  
ATOM    810 1HD2 ASN A  51      26.673 -14.994   5.033  1.00  1.08           H  
ATOM    811 2HD2 ASN A  51      26.028 -13.442   5.454  1.00  1.08           H  
ATOM    812  N   MET A  52      21.695 -14.719   9.814  1.00  1.09           N  
ATOM    813  CA  MET A  52      20.899 -14.245  10.949  1.00  1.09           C  
ATOM    814  C   MET A  52      20.760 -15.336  12.008  1.00  1.09           C  
ATOM    815  O   MET A  52      20.996 -16.509  11.726  1.00  1.09           O  
ATOM    816  CB  MET A  52      19.515 -13.818  10.473  1.00  1.09           C  
ATOM    817  CG  MET A  52      19.432 -12.584   9.583  1.00  1.09           C  
ATOM    818  SD  MET A  52      17.734 -12.317   8.995  1.00  1.09           S  
ATOM    819  CE  MET A  52      16.875 -12.024  10.523  1.00  1.09           C  
ATOM    820  H   MET A  52      21.366 -15.555   9.325  1.00  1.09           H  
ATOM    821  HA  MET A  52      21.405 -13.396  11.404  1.00  1.09           H  
ATOM    822 1HB  MET A  52      19.083 -14.636   9.905  1.00  1.09           H  
ATOM    823 2HB  MET A  52      18.875 -13.651  11.339  1.00  1.09           H  
ATOM    824 1HG  MET A  52      19.750 -11.703  10.139  1.00  1.09           H  
ATOM    825 2HG  MET A  52      20.083 -12.695   8.729  1.00  1.09           H  
ATOM    826 1HE  MET A  52      15.829 -11.886  10.318  1.00  1.09           H  
ATOM    827 2HE  MET A  52      16.999 -12.880  11.172  1.00  1.09           H  
ATOM    828 3HE  MET A  52      17.279 -11.145  11.013  1.00  1.09           H  
ATOM    829  N   THR A  53      20.401 -14.975  13.238  1.00  1.09           N  
ATOM    830  CA  THR A  53      20.176 -16.032  14.223  1.00  1.09           C  
ATOM    831  C   THR A  53      18.785 -16.617  14.035  1.00  1.09           C  
ATOM    832  O   THR A  53      17.902 -15.949  13.498  1.00  1.09           O  
ATOM    833  CB  THR A  53      20.313 -15.494  15.664  1.00  1.09           C  
ATOM    834  OG1 THR A  53      19.292 -14.486  15.930  1.00  1.09           O  
ATOM    835  CG2 THR A  53      21.674 -14.860  15.834  1.00  1.09           C  
ATOM    836  H   THR A  53      20.258 -14.004  13.472  1.00  1.09           H  
ATOM    837  HA  THR A  53      20.909 -16.825  14.069  1.00  1.09           H  
ATOM    838  HB  THR A  53      20.205 -16.311  16.374  1.00  1.09           H  
ATOM    839  HG1 THR A  53      19.537 -13.999  16.732  1.00  1.09           H  
ATOM    840 1HG2 THR A  53      21.776 -14.481  16.851  1.00  1.09           H  
ATOM    841 2HG2 THR A  53      22.447 -15.605  15.644  1.00  1.09           H  
ATOM    842 3HG2 THR A  53      21.783 -14.037  15.128  1.00  1.09           H  
ATOM    843  N   GLY A  54      18.544 -17.819  14.567  1.00  1.05           N  
ATOM    844  CA  GLY A  54      17.214 -18.422  14.460  1.00  1.05           C  
ATOM    845  C   GLY A  54      16.138 -17.560  15.110  1.00  1.05           C  
ATOM    846  O   GLY A  54      15.007 -17.487  14.616  1.00  1.05           O  
ATOM    847  H   GLY A  54      19.294 -18.329  15.012  1.00  1.05           H  
ATOM    848 1HA  GLY A  54      16.971 -18.571  13.407  1.00  1.05           H  
ATOM    849 2HA  GLY A  54      17.225 -19.407  14.926  1.00  1.05           H  
ATOM    850  N   THR A  55      16.498 -16.909  16.219  1.00  1.00           N  
ATOM    851  CA  THR A  55      15.578 -16.047  16.942  1.00  1.00           C  
ATOM    852  C   THR A  55      15.231 -14.822  16.115  1.00  1.00           C  
ATOM    853  O   THR A  55      14.052 -14.461  15.984  1.00  1.00           O  
ATOM    854  CB  THR A  55      16.171 -15.602  18.293  1.00  1.00           C  
ATOM    855  OG1 THR A  55      16.413 -16.751  19.122  1.00  1.00           O  
ATOM    856  CG2 THR A  55      15.218 -14.654  18.998  1.00  1.00           C  
ATOM    857  H   THR A  55      17.442 -17.018  16.556  1.00  1.00           H  
ATOM    858  HA  THR A  55      14.658 -16.602  17.132  1.00  1.00           H  
ATOM    859  HB  THR A  55      17.117 -15.090  18.116  1.00  1.00           H  
ATOM    860  HG1 THR A  55      16.742 -16.464  19.978  1.00  1.00           H  
ATOM    861 1HG2 THR A  55      15.651 -14.341  19.947  1.00  1.00           H  
ATOM    862 2HG2 THR A  55      15.046 -13.778  18.370  1.00  1.00           H  
ATOM    863 3HG2 THR A  55      14.271 -15.160  19.181  1.00  1.00           H  
ATOM    864  N   ALA A  56      16.256 -14.175  15.541  1.00  0.94           N  
ATOM    865  CA  ALA A  56      15.990 -12.989  14.745  1.00  0.94           C  
ATOM    866  C   ALA A  56      15.112 -13.340  13.567  1.00  0.94           C  
ATOM    867  O   ALA A  56      14.156 -12.627  13.260  1.00  0.94           O  
ATOM    868  CB  ALA A  56      17.284 -12.376  14.253  1.00  0.94           C  
ATOM    869  H   ALA A  56      17.220 -14.495  15.655  1.00  0.94           H  
ATOM    870  HA  ALA A  56      15.458 -12.269  15.366  1.00  0.94           H  
ATOM    871 1HB  ALA A  56      17.068 -11.487  13.667  1.00  0.94           H  
ATOM    872 2HB  ALA A  56      17.908 -12.111  15.104  1.00  0.94           H  
ATOM    873 3HB  ALA A  56      17.808 -13.106  13.633  1.00  0.94           H  
ATOM    874  N   VAL A  57      15.377 -14.484  12.944  1.00  0.88           N  
ATOM    875  CA  VAL A  57      14.586 -14.864  11.800  1.00  0.88           C  
ATOM    876  C   VAL A  57      13.163 -15.114  12.215  1.00  0.88           C  
ATOM    877  O   VAL A  57      12.257 -14.664  11.531  1.00  0.88           O  
ATOM    878  CB  VAL A  57      15.159 -16.081  11.089  1.00  0.88           C  
ATOM    879  CG1 VAL A  57      14.228 -16.554  10.037  1.00  0.88           C  
ATOM    880  CG2 VAL A  57      16.410 -15.713  10.445  1.00  0.88           C  
ATOM    881  H   VAL A  57      16.162 -15.065  13.239  1.00  0.88           H  
ATOM    882  HA  VAL A  57      14.595 -14.039  11.091  1.00  0.88           H  
ATOM    883  HB  VAL A  57      15.314 -16.890  11.811  1.00  0.88           H  
ATOM    884 1HG1 VAL A  57      14.649 -17.430   9.540  1.00  0.88           H  
ATOM    885 2HG1 VAL A  57      13.316 -16.807  10.516  1.00  0.88           H  
ATOM    886 3HG1 VAL A  57      14.056 -15.767   9.308  1.00  0.88           H  
ATOM    887 1HG2 VAL A  57      16.758 -16.570   9.954  1.00  0.88           H  
ATOM    888 2HG2 VAL A  57      16.232 -14.921   9.722  1.00  0.88           H  
ATOM    889 3HG2 VAL A  57      17.120 -15.384  11.191  1.00  0.88           H  
ATOM    890  N   GLY A  58      12.942 -15.810  13.330  1.00  0.82           N  
ATOM    891  CA  GLY A  58      11.580 -16.066  13.777  1.00  0.82           C  
ATOM    892  C   GLY A  58      10.793 -14.773  14.019  1.00  0.82           C  
ATOM    893  O   GLY A  58       9.608 -14.688  13.679  1.00  0.82           O  
ATOM    894  H   GLY A  58      13.725 -16.184  13.867  1.00  0.82           H  
ATOM    895 1HA  GLY A  58      11.067 -16.677  13.037  1.00  0.82           H  
ATOM    896 2HA  GLY A  58      11.618 -16.644  14.698  1.00  0.82           H  
ATOM    897  N   SER A  59      11.454 -13.740  14.563  1.00  0.78           N  
ATOM    898  CA  SER A  59      10.782 -12.458  14.800  1.00  0.78           C  
ATOM    899  C   SER A  59      10.372 -11.817  13.471  1.00  0.78           C  
ATOM    900  O   SER A  59       9.270 -11.255  13.333  1.00  0.78           O  
ATOM    901  CB  SER A  59      11.695 -11.527  15.572  1.00  0.78           C  
ATOM    902  OG  SER A  59      11.949 -12.027  16.859  1.00  0.78           O  
ATOM    903  H   SER A  59      12.430 -13.865  14.847  1.00  0.78           H  
ATOM    904  HA  SER A  59       9.883 -12.641  15.389  1.00  0.78           H  
ATOM    905 1HB  SER A  59      12.636 -11.417  15.032  1.00  0.78           H  
ATOM    906 2HB  SER A  59      11.239 -10.543  15.641  1.00  0.78           H  
ATOM    907  HG  SER A  59      12.430 -12.860  16.719  1.00  0.78           H  
ATOM    908  N   ILE A  60      11.265 -11.921  12.488  1.00  0.75           N  
ATOM    909  CA  ILE A  60      11.041 -11.375  11.161  1.00  0.75           C  
ATOM    910  C   ILE A  60       9.976 -12.173  10.417  1.00  0.75           C  
ATOM    911  O   ILE A  60       9.081 -11.591   9.802  1.00  0.75           O  
ATOM    912  CB  ILE A  60      12.360 -11.334  10.389  1.00  0.75           C  
ATOM    913  CG1 ILE A  60      13.346 -10.369  11.087  1.00  0.75           C  
ATOM    914  CG2 ILE A  60      12.137 -10.907   8.974  1.00  0.75           C  
ATOM    915  CD1 ILE A  60      12.879  -8.946  11.162  1.00  0.75           C  
ATOM    916  H   ILE A  60      12.159 -12.380  12.683  1.00  0.75           H  
ATOM    917  HA  ILE A  60      10.684 -10.352  11.266  1.00  0.75           H  
ATOM    918  HB  ILE A  60      12.806 -12.329  10.398  1.00  0.75           H  
ATOM    919 1HG1 ILE A  60      13.511 -10.703  12.091  1.00  0.75           H  
ATOM    920 2HG1 ILE A  60      14.264 -10.381  10.565  1.00  0.75           H  
ATOM    921 1HG2 ILE A  60      13.089 -10.899   8.440  1.00  0.75           H  
ATOM    922 2HG2 ILE A  60      11.456 -11.587   8.497  1.00  0.75           H  
ATOM    923 3HG2 ILE A  60      11.715  -9.924   8.977  1.00  0.75           H  
ATOM    924 1HD1 ILE A  60      13.632  -8.338  11.663  1.00  0.75           H  
ATOM    925 2HD1 ILE A  60      12.736  -8.575  10.162  1.00  0.75           H  
ATOM    926 3HD1 ILE A  60      11.942  -8.892  11.712  1.00  0.75           H  
ATOM    927  N   ILE A  61      10.026 -13.498  10.511  1.00  0.74           N  
ATOM    928  CA  ILE A  61       9.022 -14.331   9.880  1.00  0.74           C  
ATOM    929  C   ILE A  61       7.657 -14.034  10.443  1.00  0.74           C  
ATOM    930  O   ILE A  61       6.702 -13.861   9.695  1.00  0.74           O  
ATOM    931  CB  ILE A  61       9.287 -15.835  10.071  1.00  0.74           C  
ATOM    932  CG1 ILE A  61      10.485 -16.303   9.308  1.00  0.74           C  
ATOM    933  CG2 ILE A  61       8.090 -16.640   9.701  1.00  0.74           C  
ATOM    934  CD1 ILE A  61      10.907 -17.676   9.701  1.00  0.74           C  
ATOM    935  H   ILE A  61      10.777 -13.932  11.028  1.00  0.74           H  
ATOM    936  HA  ILE A  61       9.023 -14.107   8.814  1.00  0.74           H  
ATOM    937  HB  ILE A  61       9.502 -15.999  11.127  1.00  0.74           H  
ATOM    938 1HG1 ILE A  61      10.236 -16.318   8.247  1.00  0.74           H  
ATOM    939 2HG1 ILE A  61      11.306 -15.616   9.466  1.00  0.74           H  
ATOM    940 1HG2 ILE A  61       8.296 -17.683   9.902  1.00  0.74           H  
ATOM    941 2HG2 ILE A  61       7.251 -16.308  10.290  1.00  0.74           H  
ATOM    942 3HG2 ILE A  61       7.862 -16.528   8.676  1.00  0.74           H  
ATOM    943 1HD1 ILE A  61      11.767 -17.984   9.108  1.00  0.74           H  
ATOM    944 2HD1 ILE A  61      11.166 -17.682  10.756  1.00  0.74           H  
ATOM    945 3HD1 ILE A  61      10.096 -18.356   9.537  1.00  0.74           H  
ATOM    946  N   ALA A  62       7.537 -13.955  11.763  1.00  0.75           N  
ATOM    947  CA  ALA A  62       6.236 -13.661  12.320  1.00  0.75           C  
ATOM    948  C   ALA A  62       5.727 -12.310  11.823  1.00  0.75           C  
ATOM    949  O   ALA A  62       4.566 -12.190  11.438  1.00  0.75           O  
ATOM    950  CB  ALA A  62       6.308 -13.677  13.829  1.00  0.75           C  
ATOM    951  H   ALA A  62       8.337 -14.112  12.377  1.00  0.75           H  
ATOM    952  HA  ALA A  62       5.540 -14.431  11.985  1.00  0.75           H  
ATOM    953 1HB  ALA A  62       5.321 -13.474  14.244  1.00  0.75           H  
ATOM    954 2HB  ALA A  62       6.657 -14.653  14.166  1.00  0.75           H  
ATOM    955 3HB  ALA A  62       7.010 -12.908  14.160  1.00  0.75           H  
ATOM    956  N   SER A  63       6.610 -11.304  11.742  1.00  0.76           N  
ATOM    957  CA  SER A  63       6.176  -9.989  11.287  1.00  0.76           C  
ATOM    958  C   SER A  63       5.705 -10.025   9.827  1.00  0.76           C  
ATOM    959  O   SER A  63       4.649  -9.478   9.482  1.00  0.76           O  
ATOM    960  CB  SER A  63       7.325  -9.012  11.441  1.00  0.76           C  
ATOM    961  OG  SER A  63       7.671  -8.849  12.800  1.00  0.76           O  
ATOM    962  H   SER A  63       7.573 -11.430  12.060  1.00  0.76           H  
ATOM    963  HA  SER A  63       5.343  -9.668  11.913  1.00  0.76           H  
ATOM    964 1HB  SER A  63       8.189  -9.373  10.884  1.00  0.76           H  
ATOM    965 2HB  SER A  63       7.045  -8.050  11.014  1.00  0.76           H  
ATOM    966  HG  SER A  63       8.079  -9.708  13.072  1.00  0.76           H  
ATOM    967  N   LEU A  64       6.460 -10.718   8.982  1.00  0.78           N  
ATOM    968  CA  LEU A  64       6.117 -10.853   7.577  1.00  0.78           C  
ATOM    969  C   LEU A  64       4.856 -11.699   7.395  1.00  0.78           C  
ATOM    970  O   LEU A  64       4.089 -11.517   6.439  1.00  0.78           O  
ATOM    971  CB  LEU A  64       7.283 -11.469   6.832  1.00  0.78           C  
ATOM    972  CG  LEU A  64       8.530 -10.638   6.679  1.00  0.78           C  
ATOM    973  CD1 LEU A  64       9.599 -11.506   6.077  1.00  0.78           C  
ATOM    974  CD2 LEU A  64       8.230  -9.483   5.810  1.00  0.78           C  
ATOM    975  H   LEU A  64       7.320 -11.148   9.323  1.00  0.78           H  
ATOM    976  HA  LEU A  64       5.931  -9.861   7.172  1.00  0.78           H  
ATOM    977 1HB  LEU A  64       7.575 -12.355   7.372  1.00  0.78           H  
ATOM    978 2HB  LEU A  64       6.960 -11.738   5.839  1.00  0.78           H  
ATOM    979  HG  LEU A  64       8.877 -10.286   7.650  1.00  0.78           H  
ATOM    980 1HD1 LEU A  64      10.523 -10.934   5.952  1.00  0.78           H  
ATOM    981 2HD1 LEU A  64       9.761 -12.333   6.746  1.00  0.78           H  
ATOM    982 3HD1 LEU A  64       9.268 -11.877   5.120  1.00  0.78           H  
ATOM    983 1HD2 LEU A  64       9.118  -8.888   5.672  1.00  0.78           H  
ATOM    984 2HD2 LEU A  64       7.887  -9.852   4.856  1.00  0.78           H  
ATOM    985 3HD2 LEU A  64       7.453  -8.874   6.273  1.00  0.78           H  
ATOM    986  N   ALA A  65       4.662 -12.690   8.267  1.00  0.80           N  
ATOM    987  CA  ALA A  65       3.465 -13.506   8.194  1.00  0.80           C  
ATOM    988  C   ALA A  65       2.249 -12.639   8.553  1.00  0.80           C  
ATOM    989  O   ALA A  65       1.235 -12.644   7.856  1.00  0.80           O  
ATOM    990  CB  ALA A  65       3.595 -14.715   9.108  1.00  0.80           C  
ATOM    991  H   ALA A  65       5.341 -12.875   9.000  1.00  0.80           H  
ATOM    992  HA  ALA A  65       3.343 -13.854   7.170  1.00  0.80           H  
ATOM    993 1HB  ALA A  65       2.699 -15.327   9.033  1.00  0.80           H  
ATOM    994 2HB  ALA A  65       4.466 -15.303   8.810  1.00  0.80           H  
ATOM    995 3HB  ALA A  65       3.721 -14.377  10.133  1.00  0.80           H  
ATOM    996  N   ASP A  66       2.374 -11.801   9.594  1.00  0.81           N  
ATOM    997  CA  ASP A  66       1.278 -10.909   9.997  1.00  0.81           C  
ATOM    998  C   ASP A  66       0.932  -9.909   8.892  1.00  0.81           C  
ATOM    999  O   ASP A  66      -0.235  -9.571   8.684  1.00  0.81           O  
ATOM   1000  CB  ASP A  66       1.600 -10.158  11.298  1.00  0.81           C  
ATOM   1001  CG  ASP A  66       1.532 -11.037  12.580  1.00  0.81           C  
ATOM   1002  OD1 ASP A  66       1.033 -12.141  12.514  1.00  0.81           O  
ATOM   1003  OD2 ASP A  66       1.942 -10.562  13.621  1.00  0.81           O  
ATOM   1004  H   ASP A  66       3.231 -11.813  10.147  1.00  0.81           H  
ATOM   1005  HA  ASP A  66       0.397 -11.520  10.182  1.00  0.81           H  
ATOM   1006 1HB  ASP A  66       2.608  -9.742  11.224  1.00  0.81           H  
ATOM   1007 2HB  ASP A  66       0.912  -9.322  11.411  1.00  0.81           H  
ATOM   1008  N   ALA A  67       1.955  -9.483   8.144  1.00  0.80           N  
ATOM   1009  CA  ALA A  67       1.811  -8.547   7.029  1.00  0.80           C  
ATOM   1010  C   ALA A  67       1.317  -9.241   5.763  1.00  0.80           C  
ATOM   1011  O   ALA A  67       1.132  -8.594   4.733  1.00  0.80           O  
ATOM   1012  CB  ALA A  67       3.141  -7.880   6.722  1.00  0.80           C  
ATOM   1013  H   ALA A  67       2.896  -9.779   8.404  1.00  0.80           H  
ATOM   1014  HA  ALA A  67       1.079  -7.793   7.314  1.00  0.80           H  
ATOM   1015 1HB  ALA A  67       3.017  -7.169   5.905  1.00  0.80           H  
ATOM   1016 2HB  ALA A  67       3.498  -7.360   7.610  1.00  0.80           H  
ATOM   1017 3HB  ALA A  67       3.863  -8.642   6.433  1.00  0.80           H  
ATOM   1018  N   LYS A  68       1.146 -10.561   5.833  1.00  0.78           N  
ATOM   1019  CA  LYS A  68       0.734 -11.420   4.739  1.00  0.78           C  
ATOM   1020  C   LYS A  68       1.693 -11.400   3.567  1.00  0.78           C  
ATOM   1021  O   LYS A  68       1.276 -11.529   2.427  1.00  0.78           O  
ATOM   1022  CB  LYS A  68      -0.676 -11.064   4.261  1.00  0.78           C  
ATOM   1023  CG  LYS A  68      -1.718 -11.058   5.377  1.00  0.78           C  
ATOM   1024  CD  LYS A  68      -1.883 -12.450   5.976  1.00  0.78           C  
ATOM   1025  CE  LYS A  68      -2.947 -12.467   7.063  1.00  0.78           C  
ATOM   1026  NZ  LYS A  68      -3.060 -13.807   7.711  1.00  0.78           N  
ATOM   1027  H   LYS A  68       1.295 -11.039   6.717  1.00  0.78           H  
ATOM   1028  HA  LYS A  68       0.710 -12.444   5.117  1.00  0.78           H  
ATOM   1029 1HB  LYS A  68      -0.674 -10.085   3.783  1.00  0.78           H  
ATOM   1030 2HB  LYS A  68      -0.994 -11.790   3.510  1.00  0.78           H  
ATOM   1031 1HG  LYS A  68      -1.406 -10.373   6.169  1.00  0.78           H  
ATOM   1032 2HG  LYS A  68      -2.672 -10.720   4.985  1.00  0.78           H  
ATOM   1033 1HD  LYS A  68      -2.158 -13.156   5.191  1.00  0.78           H  
ATOM   1034 2HD  LYS A  68      -0.931 -12.766   6.409  1.00  0.78           H  
ATOM   1035 1HE  LYS A  68      -2.690 -11.726   7.823  1.00  0.78           H  
ATOM   1036 2HE  LYS A  68      -3.909 -12.205   6.625  1.00  0.78           H  
ATOM   1037 1HZ  LYS A  68      -3.772 -13.779   8.424  1.00  0.78           H  
ATOM   1038 2HZ  LYS A  68      -3.304 -14.497   7.018  1.00  0.78           H  
ATOM   1039 3HZ  LYS A  68      -2.173 -14.054   8.132  1.00  0.78           H  
ATOM   1040  N   LEU A  69       2.987 -11.290   3.836  1.00  0.76           N  
ATOM   1041  CA  LEU A  69       3.961 -11.356   2.761  1.00  0.76           C  
ATOM   1042  C   LEU A  69       4.441 -12.793   2.613  1.00  0.76           C  
ATOM   1043  O   LEU A  69       4.758 -13.238   1.506  1.00  0.76           O  
ATOM   1044  CB  LEU A  69       5.102 -10.364   2.998  1.00  0.76           C  
ATOM   1045  CG  LEU A  69       4.657  -8.862   2.988  1.00  0.76           C  
ATOM   1046  CD1 LEU A  69       5.826  -7.957   3.317  1.00  0.76           C  
ATOM   1047  CD2 LEU A  69       4.106  -8.524   1.612  1.00  0.76           C  
ATOM   1048  H   LEU A  69       3.300 -11.188   4.799  1.00  0.76           H  
ATOM   1049  HA  LEU A  69       3.473 -11.070   1.833  1.00  0.76           H  
ATOM   1050 1HB  LEU A  69       5.547 -10.575   3.971  1.00  0.76           H  
ATOM   1051 2HB  LEU A  69       5.862 -10.502   2.229  1.00  0.76           H  
ATOM   1052  HG  LEU A  69       3.878  -8.705   3.737  1.00  0.76           H  
ATOM   1053 1HD1 LEU A  69       5.496  -6.915   3.304  1.00  0.76           H  
ATOM   1054 2HD1 LEU A  69       6.200  -8.195   4.299  1.00  0.76           H  
ATOM   1055 3HD1 LEU A  69       6.614  -8.092   2.581  1.00  0.76           H  
ATOM   1056 1HD2 LEU A  69       3.783  -7.486   1.585  1.00  0.76           H  
ATOM   1057 2HD2 LEU A  69       4.880  -8.677   0.857  1.00  0.76           H  
ATOM   1058 3HD2 LEU A  69       3.259  -9.168   1.401  1.00  0.76           H  
ATOM   1059  N   ILE A  70       4.471 -13.520   3.732  1.00  0.73           N  
ATOM   1060  CA  ILE A  70       4.912 -14.918   3.738  1.00  0.73           C  
ATOM   1061  C   ILE A  70       3.885 -15.813   4.430  1.00  0.73           C  
ATOM   1062  O   ILE A  70       2.971 -15.328   5.101  1.00  0.73           O  
ATOM   1063  CB  ILE A  70       6.262 -15.080   4.421  1.00  0.73           C  
ATOM   1064  CG1 ILE A  70       6.137 -14.725   5.784  1.00  0.73           C  
ATOM   1065  CG2 ILE A  70       7.277 -14.193   3.794  1.00  0.73           C  
ATOM   1066  CD1 ILE A  70       7.339 -14.969   6.525  1.00  0.73           C  
ATOM   1067  H   ILE A  70       4.200 -13.067   4.603  1.00  0.73           H  
ATOM   1068  HA  ILE A  70       5.007 -15.261   2.714  1.00  0.73           H  
ATOM   1069  HB  ILE A  70       6.585 -16.119   4.355  1.00  0.73           H  
ATOM   1070 1HG1 ILE A  70       5.873 -13.705   5.837  1.00  0.73           H  
ATOM   1071 2HG1 ILE A  70       5.336 -15.308   6.233  1.00  0.73           H  
ATOM   1072 1HG2 ILE A  70       8.232 -14.315   4.297  1.00  0.73           H  
ATOM   1073 2HG2 ILE A  70       7.377 -14.451   2.761  1.00  0.73           H  
ATOM   1074 3HG2 ILE A  70       6.953 -13.169   3.884  1.00  0.73           H  
ATOM   1075 1HD1 ILE A  70       7.160 -14.684   7.527  1.00  0.73           H  
ATOM   1076 2HD1 ILE A  70       7.568 -15.998   6.478  1.00  0.73           H  
ATOM   1077 3HD1 ILE A  70       8.162 -14.390   6.115  1.00  0.73           H  
ATOM   1078  N   GLU A  71       4.066 -17.120   4.275  1.00  0.72           N  
ATOM   1079  CA  GLU A  71       3.180 -18.121   4.846  1.00  0.72           C  
ATOM   1080  C   GLU A  71       3.900 -19.324   5.451  1.00  0.72           C  
ATOM   1081  O   GLU A  71       4.850 -19.883   4.885  1.00  0.72           O  
ATOM   1082  CB  GLU A  71       2.214 -18.633   3.760  1.00  0.72           C  
ATOM   1083  CG  GLU A  71       1.181 -19.661   4.239  1.00  0.72           C  
ATOM   1084  CD  GLU A  71       0.204 -20.085   3.166  1.00  0.72           C  
ATOM   1085  OE1 GLU A  71       0.613 -20.258   2.035  1.00  0.72           O  
ATOM   1086  OE2 GLU A  71      -0.953 -20.246   3.473  1.00  0.72           O  
ATOM   1087  H   GLU A  71       4.834 -17.422   3.688  1.00  0.72           H  
ATOM   1088  HA  GLU A  71       2.601 -17.647   5.639  1.00  0.72           H  
ATOM   1089 1HB  GLU A  71       1.672 -17.788   3.332  1.00  0.72           H  
ATOM   1090 2HB  GLU A  71       2.789 -19.089   2.954  1.00  0.72           H  
ATOM   1091 1HG  GLU A  71       1.704 -20.552   4.575  1.00  0.72           H  
ATOM   1092 2HG  GLU A  71       0.634 -19.251   5.085  1.00  0.72           H  
ATOM   1093  N   PHE A  72       3.405 -19.767   6.599  1.00  0.73           N  
ATOM   1094  CA  PHE A  72       3.940 -20.970   7.214  1.00  0.73           C  
ATOM   1095  C   PHE A  72       3.347 -22.165   6.489  1.00  0.73           C  
ATOM   1096  O   PHE A  72       2.252 -22.634   6.804  1.00  0.73           O  
ATOM   1097  CB  PHE A  72       3.602 -21.049   8.694  1.00  0.73           C  
ATOM   1098  CG  PHE A  72       4.323 -20.069   9.571  1.00  0.73           C  
ATOM   1099  CD1 PHE A  72       3.746 -18.858   9.935  1.00  0.73           C  
ATOM   1100  CD2 PHE A  72       5.581 -20.377  10.051  1.00  0.73           C  
ATOM   1101  CE1 PHE A  72       4.415 -17.988  10.775  1.00  0.73           C  
ATOM   1102  CE2 PHE A  72       6.251 -19.516  10.887  1.00  0.73           C  
ATOM   1103  CZ  PHE A  72       5.661 -18.321  11.256  1.00  0.73           C  
ATOM   1104  H   PHE A  72       2.635 -19.277   7.034  1.00  0.73           H  
ATOM   1105  HA  PHE A  72       5.024 -20.989   7.094  1.00  0.73           H  
ATOM   1106 1HB  PHE A  72       2.533 -20.900   8.826  1.00  0.73           H  
ATOM   1107 2HB  PHE A  72       3.835 -22.052   9.051  1.00  0.73           H  
ATOM   1108  HD1 PHE A  72       2.753 -18.605   9.561  1.00  0.73           H  
ATOM   1109  HD2 PHE A  72       6.032 -21.321   9.759  1.00  0.73           H  
ATOM   1110  HE1 PHE A  72       3.955 -17.043  11.064  1.00  0.73           H  
ATOM   1111  HE2 PHE A  72       7.240 -19.778  11.262  1.00  0.73           H  
ATOM   1112  HZ  PHE A  72       6.187 -17.638  11.925  1.00  0.73           H  
ATOM   1113  N   ALA A  73       4.062 -22.582   5.456  1.00  0.79           N  
ATOM   1114  CA  ALA A  73       3.649 -23.619   4.515  1.00  0.79           C  
ATOM   1115  C   ALA A  73       3.392 -24.956   5.188  1.00  0.79           C  
ATOM   1116  O   ALA A  73       2.517 -25.720   4.773  1.00  0.79           O  
ATOM   1117  CB  ALA A  73       4.725 -23.813   3.468  1.00  0.79           C  
ATOM   1118  H   ALA A  73       4.962 -22.116   5.331  1.00  0.79           H  
ATOM   1119  HA  ALA A  73       2.726 -23.287   4.039  1.00  0.79           H  
ATOM   1120 1HB  ALA A  73       4.405 -24.560   2.746  1.00  0.79           H  
ATOM   1121 2HB  ALA A  73       4.907 -22.884   2.973  1.00  0.79           H  
ATOM   1122 3HB  ALA A  73       5.643 -24.143   3.952  1.00  0.79           H  
ATOM   1123  N   GLY A  74       4.179 -25.248   6.212  1.00  0.89           N  
ATOM   1124  CA  GLY A  74       4.062 -26.528   6.899  1.00  0.89           C  
ATOM   1125  C   GLY A  74       5.223 -26.772   7.842  1.00  0.89           C  
ATOM   1126  O   GLY A  74       5.770 -25.832   8.418  1.00  0.89           O  
ATOM   1127  H   GLY A  74       4.880 -24.557   6.482  1.00  0.89           H  
ATOM   1128 1HA  GLY A  74       3.125 -26.553   7.455  1.00  0.89           H  
ATOM   1129 2HA  GLY A  74       4.018 -27.328   6.162  1.00  0.89           H  
ATOM   1130  N   ARG A  75       5.533 -28.042   8.070  1.00  1.07           N  
ATOM   1131  CA  ARG A  75       6.603 -28.437   8.983  1.00  1.07           C  
ATOM   1132  C   ARG A  75       7.475 -29.528   8.374  1.00  1.07           C  
ATOM   1133  O   ARG A  75       7.019 -30.282   7.510  1.00  1.07           O  
ATOM   1134  CB  ARG A  75       6.042 -28.951  10.306  1.00  1.07           C  
ATOM   1135  CG  ARG A  75       5.226 -27.947  11.117  1.00  1.07           C  
ATOM   1136  CD  ARG A  75       4.770 -28.523  12.416  1.00  1.07           C  
ATOM   1137  NE  ARG A  75       3.970 -27.574  13.182  1.00  1.07           N  
ATOM   1138  CZ  ARG A  75       3.404 -27.835  14.379  1.00  1.07           C  
ATOM   1139  NH1 ARG A  75       3.557 -29.017  14.936  1.00  1.07           N  
ATOM   1140  NH2 ARG A  75       2.693 -26.904  14.993  1.00  1.07           N  
ATOM   1141  H   ARG A  75       5.026 -28.763   7.576  1.00  1.07           H  
ATOM   1142  HA  ARG A  75       7.230 -27.570   9.180  1.00  1.07           H  
ATOM   1143 1HB  ARG A  75       5.413 -29.818  10.122  1.00  1.07           H  
ATOM   1144 2HB  ARG A  75       6.873 -29.277  10.938  1.00  1.07           H  
ATOM   1145 1HG  ARG A  75       5.842 -27.070  11.323  1.00  1.07           H  
ATOM   1146 2HG  ARG A  75       4.345 -27.647  10.554  1.00  1.07           H  
ATOM   1147 1HD  ARG A  75       4.163 -29.408  12.229  1.00  1.07           H  
ATOM   1148 2HD  ARG A  75       5.640 -28.799  13.014  1.00  1.07           H  
ATOM   1149  HE  ARG A  75       3.828 -26.653  12.787  1.00  1.07           H  
ATOM   1150 1HH1 ARG A  75       4.097 -29.730  14.468  1.00  1.07           H  
ATOM   1151 2HH1 ARG A  75       3.132 -29.212  15.831  1.00  1.07           H  
ATOM   1152 1HH2 ARG A  75       2.573 -25.996  14.566  1.00  1.07           H  
ATOM   1153 2HH2 ARG A  75       2.270 -27.101  15.887  1.00  1.07           H  
ATOM   1154  N   THR A  76       8.703 -29.650   8.875  1.00  1.34           N  
ATOM   1155  CA  THR A  76       9.585 -30.744   8.478  1.00  1.34           C  
ATOM   1156  C   THR A  76      10.405 -31.273   9.621  1.00  1.34           C  
ATOM   1157  O   THR A  76      10.907 -30.530  10.451  1.00  1.34           O  
ATOM   1158  CB  THR A  76      10.601 -30.302   7.421  1.00  1.34           C  
ATOM   1159  OG1 THR A  76      11.440 -31.432   7.045  1.00  1.34           O  
ATOM   1160  CG2 THR A  76      11.474 -29.183   7.996  1.00  1.34           C  
ATOM   1161  H   THR A  76       9.024 -28.949   9.543  1.00  1.34           H  
ATOM   1162  HA  THR A  76       8.976 -31.558   8.085  1.00  1.34           H  
ATOM   1163  HB  THR A  76      10.079 -29.949   6.546  1.00  1.34           H  
ATOM   1164  HG1 THR A  76      11.794 -31.268   6.160  1.00  1.34           H  
ATOM   1165 1HG2 THR A  76      12.201 -28.865   7.252  1.00  1.34           H  
ATOM   1166 2HG2 THR A  76      10.843 -28.335   8.276  1.00  1.34           H  
ATOM   1167 3HG2 THR A  76      11.997 -29.548   8.877  1.00  1.34           H  
ATOM   1168  N   GLU A  77      10.651 -32.566   9.606  1.00  1.68           N  
ATOM   1169  CA  GLU A  77      11.508 -33.172  10.609  1.00  1.68           C  
ATOM   1170  C   GLU A  77      12.940 -32.656  10.510  1.00  1.68           C  
ATOM   1171  O   GLU A  77      13.706 -32.725  11.470  1.00  1.68           O  
ATOM   1172  CB  GLU A  77      11.480 -34.695  10.481  1.00  1.68           C  
ATOM   1173  CG  GLU A  77      10.135 -35.317  10.874  1.00  1.68           C  
ATOM   1174  CD  GLU A  77      10.089 -36.827  10.727  1.00  1.68           C  
ATOM   1175  OE1 GLU A  77      11.013 -37.387  10.186  1.00  1.68           O  
ATOM   1176  OE2 GLU A  77       9.125 -37.413  11.162  1.00  1.68           O  
ATOM   1177  H   GLU A  77      10.226 -33.138   8.890  1.00  1.68           H  
ATOM   1178  HA  GLU A  77      11.122 -32.917  11.593  1.00  1.68           H  
ATOM   1179 1HB  GLU A  77      11.699 -34.980   9.451  1.00  1.68           H  
ATOM   1180 2HB  GLU A  77      12.255 -35.128  11.115  1.00  1.68           H  
ATOM   1181 1HG  GLU A  77       9.925 -35.060  11.912  1.00  1.68           H  
ATOM   1182 2HG  GLU A  77       9.354 -34.874  10.257  1.00  1.68           H  
ATOM   1183  N   GLY A  78      13.372 -32.322   9.287  1.00  2.04           N  
ATOM   1184  CA  GLY A  78      14.750 -31.880   9.070  1.00  2.04           C  
ATOM   1185  C   GLY A  78      15.713 -33.066   9.141  1.00  2.04           C  
ATOM   1186  O   GLY A  78      16.930 -32.900   9.142  1.00  2.04           O  
ATOM   1187  H   GLY A  78      12.703 -32.263   8.516  1.00  2.04           H  
ATOM   1188 1HA  GLY A  78      14.829 -31.396   8.097  1.00  2.04           H  
ATOM   1189 2HA  GLY A  78      15.018 -31.140   9.824  1.00  2.04           H  
ATOM   1190  N   GLN A  79      15.132 -34.262   9.218  1.00  2.33           N  
ATOM   1191  CA  GLN A  79      15.791 -35.549   9.396  1.00  2.33           C  
ATOM   1192  C   GLN A  79      16.472 -35.680  10.769  1.00  2.33           C  
ATOM   1193  O   GLN A  79      17.269 -36.599  10.969  1.00  2.33           O  
ATOM   1194  CB  GLN A  79      16.835 -35.803   8.294  1.00  2.33           C  
ATOM   1195  CG  GLN A  79      16.299 -35.760   6.859  1.00  2.33           C  
ATOM   1196  CD  GLN A  79      15.302 -36.864   6.566  1.00  2.33           C  
ATOM   1197  OE1 GLN A  79      15.628 -38.054   6.636  1.00  2.33           O  
ATOM   1198  NE2 GLN A  79      14.077 -36.477   6.231  1.00  2.33           N  
ATOM   1199  H   GLN A  79      14.125 -34.268   9.181  1.00  2.33           H  
ATOM   1200  HA  GLN A  79      15.030 -36.327   9.332  1.00  2.33           H  
ATOM   1201 1HB  GLN A  79      17.653 -35.093   8.377  1.00  2.33           H  
ATOM   1202 2HB  GLN A  79      17.265 -36.791   8.443  1.00  2.33           H  
ATOM   1203 1HG  GLN A  79      15.809 -34.805   6.688  1.00  2.33           H  
ATOM   1204 2HG  GLN A  79      17.139 -35.871   6.172  1.00  2.33           H  
ATOM   1205 1HE2 GLN A  79      13.373 -37.161   6.030  1.00  2.33           H  
ATOM   1206 2HE2 GLN A  79      13.855 -35.506   6.183  1.00  2.33           H  
ATOM   1207  N   ARG A  80      16.168 -34.784  11.726  1.00  2.43           N  
ATOM   1208  CA  ARG A  80      16.780 -34.912  13.050  1.00  2.43           C  
ATOM   1209  C   ARG A  80      16.090 -34.131  14.175  1.00  2.43           C  
ATOM   1210  O   ARG A  80      15.869 -32.928  14.073  1.00  2.43           O  
ATOM   1211  CB  ARG A  80      18.239 -34.470  12.991  1.00  2.43           C  
ATOM   1212  CG  ARG A  80      19.018 -34.623  14.291  1.00  2.43           C  
ATOM   1213  CD  ARG A  80      20.456 -34.272  14.114  1.00  2.43           C  
ATOM   1214  NE  ARG A  80      21.208 -34.403  15.355  1.00  2.43           N  
ATOM   1215  CZ  ARG A  80      22.518 -34.114  15.495  1.00  2.43           C  
ATOM   1216  NH1 ARG A  80      23.211 -33.680  14.465  1.00  2.43           N  
ATOM   1217  NH2 ARG A  80      23.107 -34.267  16.668  1.00  2.43           N  
ATOM   1218  H   ARG A  80      15.493 -34.036  11.546  1.00  2.43           H  
ATOM   1219  HA  ARG A  80      16.758 -35.969  13.317  1.00  2.43           H  
ATOM   1220 1HB  ARG A  80      18.772 -35.035  12.231  1.00  2.43           H  
ATOM   1221 2HB  ARG A  80      18.281 -33.420  12.701  1.00  2.43           H  
ATOM   1222 1HG  ARG A  80      18.601 -33.959  15.046  1.00  2.43           H  
ATOM   1223 2HG  ARG A  80      18.952 -35.655  14.636  1.00  2.43           H  
ATOM   1224 1HD  ARG A  80      20.902 -34.935  13.372  1.00  2.43           H  
ATOM   1225 2HD  ARG A  80      20.537 -33.240  13.773  1.00  2.43           H  
ATOM   1226  HE  ARG A  80      20.710 -34.733  16.171  1.00  2.43           H  
ATOM   1227 1HH1 ARG A  80      22.762 -33.562  13.568  1.00  2.43           H  
ATOM   1228 2HH1 ARG A  80      24.192 -33.464  14.571  1.00  2.43           H  
ATOM   1229 1HH2 ARG A  80      22.576 -34.602  17.461  1.00  2.43           H  
ATOM   1230 2HH2 ARG A  80      24.087 -34.051  16.773  1.00  2.43           H  
ATOM   1231  N   GLY A  81      15.851 -34.806  15.299  1.00  2.30           N  
ATOM   1232  CA  GLY A  81      15.314 -34.170  16.505  1.00  2.30           C  
ATOM   1233  C   GLY A  81      13.958 -33.482  16.326  1.00  2.30           C  
ATOM   1234  O   GLY A  81      13.003 -34.079  15.831  1.00  2.30           O  
ATOM   1235  H   GLY A  81      16.045 -35.797  15.318  1.00  2.30           H  
ATOM   1236 1HA  GLY A  81      15.228 -34.922  17.290  1.00  2.30           H  
ATOM   1237 2HA  GLY A  81      16.036 -33.437  16.863  1.00  2.30           H  
ATOM   1238  N   GLN A  82      13.890 -32.232  16.789  1.00  1.99           N  
ATOM   1239  CA  GLN A  82      12.693 -31.389  16.739  1.00  1.99           C  
ATOM   1240  C   GLN A  82      12.361 -30.854  15.336  1.00  1.99           C  
ATOM   1241  O   GLN A  82      13.221 -30.234  14.714  1.00  1.99           O  
ATOM   1242  CB  GLN A  82      12.901 -30.201  17.688  1.00  1.99           C  
ATOM   1243  CG  GLN A  82      11.852 -29.091  17.624  1.00  1.99           C  
ATOM   1244  CD  GLN A  82      10.474 -29.451  18.106  1.00  1.99           C  
ATOM   1245  OE1 GLN A  82      10.264 -29.938  19.226  1.00  1.99           O  
ATOM   1246  NE2 GLN A  82       9.502 -29.181  17.244  1.00  1.99           N  
ATOM   1247  H   GLN A  82      14.732 -31.836  17.180  1.00  1.99           H  
ATOM   1248  HA  GLN A  82      11.877 -31.975  17.136  1.00  1.99           H  
ATOM   1249 1HB  GLN A  82      12.931 -30.562  18.715  1.00  1.99           H  
ATOM   1250 2HB  GLN A  82      13.867 -29.744  17.477  1.00  1.99           H  
ATOM   1251 1HG  GLN A  82      12.203 -28.257  18.227  1.00  1.99           H  
ATOM   1252 2HG  GLN A  82      11.762 -28.772  16.587  1.00  1.99           H  
ATOM   1253 1HE2 GLN A  82       8.551 -29.374  17.474  1.00  1.99           H  
ATOM   1254 2HE2 GLN A  82       9.748 -28.783  16.325  1.00  1.99           H  
ATOM   1255  N   PRO A  83      11.132 -31.068  14.820  1.00  1.62           N  
ATOM   1256  CA  PRO A  83      10.643 -30.533  13.560  1.00  1.62           C  
ATOM   1257  C   PRO A  83      10.695 -29.007  13.489  1.00  1.62           C  
ATOM   1258  O   PRO A  83      10.426 -28.308  14.475  1.00  1.62           O  
ATOM   1259  CB  PRO A  83       9.199 -31.051  13.514  1.00  1.62           C  
ATOM   1260  CG  PRO A  83       9.223 -32.319  14.337  1.00  1.62           C  
ATOM   1261  CD  PRO A  83      10.213 -32.060  15.442  1.00  1.62           C  
ATOM   1262  HA  PRO A  83      11.253 -30.962  12.762  1.00  1.62           H  
ATOM   1263 1HB  PRO A  83       8.513 -30.287  13.907  1.00  1.62           H  
ATOM   1264 2HB  PRO A  83       8.911 -31.229  12.467  1.00  1.62           H  
ATOM   1265 1HG  PRO A  83       8.215 -32.546  14.715  1.00  1.62           H  
ATOM   1266 2HG  PRO A  83       9.519 -33.170  13.705  1.00  1.62           H  
ATOM   1267 1HD  PRO A  83       9.714 -31.673  16.329  1.00  1.62           H  
ATOM   1268 2HD  PRO A  83      10.735 -33.010  15.632  1.00  1.62           H  
ATOM   1269  N   ALA A  84      11.011 -28.505  12.300  1.00  1.28           N  
ATOM   1270  CA  ALA A  84      11.122 -27.082  12.011  1.00  1.28           C  
ATOM   1271  C   ALA A  84       9.959 -26.583  11.168  1.00  1.28           C  
ATOM   1272  O   ALA A  84       9.371 -27.326  10.379  1.00  1.28           O  
ATOM   1273  CB  ALA A  84      12.424 -26.807  11.284  1.00  1.28           C  
ATOM   1274  H   ALA A  84      11.185 -29.164  11.551  1.00  1.28           H  
ATOM   1275  HA  ALA A  84      11.113 -26.541  12.958  1.00  1.28           H  
ATOM   1276 1HB  ALA A  84      12.512 -25.739  11.093  1.00  1.28           H  
ATOM   1277 2HB  ALA A  84      13.261 -27.139  11.897  1.00  1.28           H  
ATOM   1278 3HB  ALA A  84      12.430 -27.347  10.340  1.00  1.28           H  
ATOM   1279  N   SER A  85       9.627 -25.307  11.306  1.00  1.03           N  
ATOM   1280  CA  SER A  85       8.590 -24.729  10.459  1.00  1.03           C  
ATOM   1281  C   SER A  85       9.115 -24.457   9.052  1.00  1.03           C  
ATOM   1282  O   SER A  85      10.265 -24.030   8.904  1.00  1.03           O  
ATOM   1283  CB  SER A  85       8.106 -23.431  11.064  1.00  1.03           C  
ATOM   1284  OG  SER A  85       7.509 -23.643  12.313  1.00  1.03           O  
ATOM   1285  H   SER A  85      10.103 -24.732  11.986  1.00  1.03           H  
ATOM   1286  HA  SER A  85       7.756 -25.430  10.389  1.00  1.03           H  
ATOM   1287 1HB  SER A  85       8.946 -22.744  11.168  1.00  1.03           H  
ATOM   1288 2HB  SER A  85       7.395 -22.974  10.389  1.00  1.03           H  
ATOM   1289  HG  SER A  85       6.681 -24.094  12.134  1.00  1.03           H  
ATOM   1290  N   LEU A  86       8.238 -24.632   8.050  1.00  0.86           N  
ATOM   1291  CA  LEU A  86       8.491 -24.332   6.631  1.00  0.86           C  
ATOM   1292  C   LEU A  86       7.760 -23.073   6.178  1.00  0.86           C  
ATOM   1293  O   LEU A  86       6.535 -22.953   6.342  1.00  0.86           O  
ATOM   1294  CB  LEU A  86       8.048 -25.497   5.748  1.00  0.86           C  
ATOM   1295  CG  LEU A  86       8.738 -26.802   5.984  1.00  0.86           C  
ATOM   1296  CD1 LEU A  86       8.080 -27.862   5.133  1.00  0.86           C  
ATOM   1297  CD2 LEU A  86      10.192 -26.633   5.628  1.00  0.86           C  
ATOM   1298  H   LEU A  86       7.334 -25.014   8.292  1.00  0.86           H  
ATOM   1299  HA  LEU A  86       9.555 -24.173   6.491  1.00  0.86           H  
ATOM   1300 1HB  LEU A  86       6.991 -25.653   5.880  1.00  0.86           H  
ATOM   1301 2HB  LEU A  86       8.219 -25.219   4.708  1.00  0.86           H  
ATOM   1302  HG  LEU A  86       8.647 -27.093   7.029  1.00  0.86           H  
ATOM   1303 1HD1 LEU A  86       8.564 -28.817   5.284  1.00  0.86           H  
ATOM   1304 2HD1 LEU A  86       7.029 -27.949   5.411  1.00  0.86           H  
ATOM   1305 3HD1 LEU A  86       8.154 -27.582   4.083  1.00  0.86           H  
ATOM   1306 1HD2 LEU A  86      10.719 -27.561   5.778  1.00  0.86           H  
ATOM   1307 2HD2 LEU A  86      10.279 -26.334   4.583  1.00  0.86           H  
ATOM   1308 3HD2 LEU A  86      10.618 -25.865   6.258  1.00  0.86           H  
ATOM   1309  N   ILE A  87       8.523 -22.160   5.588  1.00  0.76           N  
ATOM   1310  CA  ILE A  87       8.071 -20.848   5.152  1.00  0.76           C  
ATOM   1311  C   ILE A  87       8.215 -20.578   3.653  1.00  0.76           C  
ATOM   1312  O   ILE A  87       9.242 -20.899   3.048  1.00  0.76           O  
ATOM   1313  CB  ILE A  87       8.817 -19.776   5.949  1.00  0.76           C  
ATOM   1314  CG1 ILE A  87       8.545 -19.968   7.447  1.00  0.76           C  
ATOM   1315  CG2 ILE A  87       8.437 -18.394   5.507  1.00  0.76           C  
ATOM   1316  CD1 ILE A  87       9.617 -20.784   8.172  1.00  0.76           C  
ATOM   1317  H   ILE A  87       9.515 -22.368   5.479  1.00  0.76           H  
ATOM   1318  HA  ILE A  87       7.019 -20.767   5.401  1.00  0.76           H  
ATOM   1319  HB  ILE A  87       9.877 -19.919   5.800  1.00  0.76           H  
ATOM   1320 1HG1 ILE A  87       8.469 -18.996   7.908  1.00  0.76           H  
ATOM   1321 2HG1 ILE A  87       7.587 -20.472   7.566  1.00  0.76           H  
ATOM   1322 1HG2 ILE A  87       9.007 -17.677   6.089  1.00  0.76           H  
ATOM   1323 2HG2 ILE A  87       8.665 -18.260   4.454  1.00  0.76           H  
ATOM   1324 3HG2 ILE A  87       7.367 -18.247   5.669  1.00  0.76           H  
ATOM   1325 1HD1 ILE A  87       9.357 -20.878   9.224  1.00  0.76           H  
ATOM   1326 2HD1 ILE A  87       9.704 -21.766   7.736  1.00  0.76           H  
ATOM   1327 3HD1 ILE A  87      10.573 -20.283   8.081  1.00  0.76           H  
ATOM   1328  N   ARG A  88       7.164 -20.012   3.050  1.00  0.71           N  
ATOM   1329  CA  ARG A  88       7.151 -19.664   1.625  1.00  0.71           C  
ATOM   1330  C   ARG A  88       6.562 -18.276   1.401  1.00  0.71           C  
ATOM   1331  O   ARG A  88       5.899 -17.720   2.271  1.00  0.71           O  
ATOM   1332  CB  ARG A  88       6.320 -20.650   0.823  1.00  0.71           C  
ATOM   1333  CG  ARG A  88       4.817 -20.642   1.122  1.00  0.71           C  
ATOM   1334  CD  ARG A  88       4.113 -21.704   0.334  1.00  0.71           C  
ATOM   1335  NE  ARG A  88       2.672 -21.731   0.567  1.00  0.71           N  
ATOM   1336  CZ  ARG A  88       1.832 -22.651   0.057  1.00  0.71           C  
ATOM   1337  NH1 ARG A  88       2.281 -23.625  -0.707  1.00  0.71           N  
ATOM   1338  NH2 ARG A  88       0.549 -22.554   0.335  1.00  0.71           N  
ATOM   1339  H   ARG A  88       6.336 -19.824   3.616  1.00  0.71           H  
ATOM   1340  HA  ARG A  88       8.176 -19.674   1.250  1.00  0.71           H  
ATOM   1341 1HB  ARG A  88       6.441 -20.446  -0.239  1.00  0.71           H  
ATOM   1342 2HB  ARG A  88       6.686 -21.661   1.006  1.00  0.71           H  
ATOM   1343 1HG  ARG A  88       4.637 -20.785   2.187  1.00  0.71           H  
ATOM   1344 2HG  ARG A  88       4.400 -19.677   0.822  1.00  0.71           H  
ATOM   1345 1HD  ARG A  88       4.275 -21.515  -0.725  1.00  0.71           H  
ATOM   1346 2HD  ARG A  88       4.516 -22.679   0.588  1.00  0.71           H  
ATOM   1347  HE  ARG A  88       2.243 -21.002   1.158  1.00  0.71           H  
ATOM   1348 1HH1 ARG A  88       3.267 -23.688  -0.916  1.00  0.71           H  
ATOM   1349 2HH1 ARG A  88       1.639 -24.306  -1.084  1.00  0.71           H  
ATOM   1350 1HH2 ARG A  88       0.239 -21.771   0.933  1.00  0.71           H  
ATOM   1351 2HH2 ARG A  88      -0.109 -23.220  -0.027  1.00  0.71           H  
ATOM   1352  N   LEU A  89       6.773 -17.701   0.223  1.00  0.70           N  
ATOM   1353  CA  LEU A  89       6.155 -16.402  -0.052  1.00  0.70           C  
ATOM   1354  C   LEU A  89       4.667 -16.562  -0.304  1.00  0.70           C  
ATOM   1355  O   LEU A  89       4.258 -17.558  -0.900  1.00  0.70           O  
ATOM   1356  CB  LEU A  89       6.746 -15.754  -1.295  1.00  0.70           C  
ATOM   1357  CG  LEU A  89       8.180 -15.416  -1.253  1.00  0.70           C  
ATOM   1358  CD1 LEU A  89       8.546 -14.844  -2.553  1.00  0.70           C  
ATOM   1359  CD2 LEU A  89       8.440 -14.464  -0.119  1.00  0.70           C  
ATOM   1360  H   LEU A  89       7.342 -18.155  -0.479  1.00  0.70           H  
ATOM   1361  HA  LEU A  89       6.303 -15.747   0.805  1.00  0.70           H  
ATOM   1362 1HB  LEU A  89       6.587 -16.421  -2.139  1.00  0.70           H  
ATOM   1363 2HB  LEU A  89       6.196 -14.830  -1.487  1.00  0.70           H  
ATOM   1364  HG  LEU A  89       8.778 -16.313  -1.116  1.00  0.70           H  
ATOM   1365 1HD1 LEU A  89       9.568 -14.614  -2.498  1.00  0.70           H  
ATOM   1366 2HD1 LEU A  89       8.361 -15.569  -3.347  1.00  0.70           H  
ATOM   1367 3HD1 LEU A  89       7.975 -13.947  -2.745  1.00  0.70           H  
ATOM   1368 1HD2 LEU A  89       9.496 -14.190  -0.095  1.00  0.70           H  
ATOM   1369 2HD2 LEU A  89       7.834 -13.578  -0.247  1.00  0.70           H  
ATOM   1370 3HD2 LEU A  89       8.171 -14.949   0.799  1.00  0.70           H  
ATOM   1371  N   ASP A  90       3.867 -15.575   0.111  1.00  0.71           N  
ATOM   1372  CA  ASP A  90       2.435 -15.562  -0.183  1.00  0.71           C  
ATOM   1373  C   ASP A  90       2.197 -14.708  -1.442  1.00  0.71           C  
ATOM   1374  O   ASP A  90       2.406 -13.495  -1.396  1.00  0.71           O  
ATOM   1375  CB  ASP A  90       1.603 -15.024   0.998  1.00  0.71           C  
ATOM   1376  CG  ASP A  90       0.012 -15.118   0.779  1.00  0.71           C  
ATOM   1377  OD1 ASP A  90      -0.481 -15.088  -0.351  1.00  0.71           O  
ATOM   1378  OD2 ASP A  90      -0.684 -15.250   1.766  1.00  0.71           O  
ATOM   1379  H   ASP A  90       4.269 -14.793   0.630  1.00  0.71           H  
ATOM   1380  HA  ASP A  90       2.111 -16.584  -0.325  1.00  0.71           H  
ATOM   1381 1HB  ASP A  90       1.864 -15.581   1.906  1.00  0.71           H  
ATOM   1382 2HB  ASP A  90       1.868 -13.978   1.182  1.00  0.71           H  
ATOM   1383  N   PRO A  91       1.777 -15.284  -2.586  1.00  0.73           N  
ATOM   1384  CA  PRO A  91       1.560 -14.594  -3.848  1.00  0.73           C  
ATOM   1385  C   PRO A  91       0.555 -13.440  -3.737  1.00  0.73           C  
ATOM   1386  O   PRO A  91       0.533 -12.555  -4.588  1.00  0.73           O  
ATOM   1387  CB  PRO A  91       0.983 -15.714  -4.733  1.00  0.73           C  
ATOM   1388  CG  PRO A  91       1.503 -16.984  -4.146  1.00  0.73           C  
ATOM   1389  CD  PRO A  91       1.531 -16.742  -2.662  1.00  0.73           C  
ATOM   1390  HA  PRO A  91       2.516 -14.235  -4.240  1.00  0.73           H  
ATOM   1391 1HB  PRO A  91      -0.114 -15.658  -4.746  1.00  0.73           H  
ATOM   1392 2HB  PRO A  91       1.325 -15.591  -5.768  1.00  0.73           H  
ATOM   1393 1HG  PRO A  91       0.851 -17.824  -4.426  1.00  0.73           H  
ATOM   1394 2HG  PRO A  91       2.500 -17.208  -4.555  1.00  0.73           H  
ATOM   1395 1HD  PRO A  91       0.571 -17.001  -2.180  1.00  0.73           H  
ATOM   1396 2HD  PRO A  91       2.363 -17.323  -2.287  1.00  0.73           H  
ATOM   1397  N   ARG A  92      -0.301 -13.453  -2.716  1.00  0.74           N  
ATOM   1398  CA  ARG A  92      -1.303 -12.408  -2.551  1.00  0.74           C  
ATOM   1399  C   ARG A  92      -0.798 -11.214  -1.729  1.00  0.74           C  
ATOM   1400  O   ARG A  92      -1.533 -10.245  -1.511  1.00  0.74           O  
ATOM   1401  CB  ARG A  92      -2.503 -12.978  -1.840  1.00  0.74           C  
ATOM   1402  CG  ARG A  92      -3.191 -14.100  -2.553  1.00  0.74           C  
ATOM   1403  CD  ARG A  92      -4.213 -14.688  -1.681  1.00  0.74           C  
ATOM   1404  NE  ARG A  92      -3.587 -15.229  -0.478  1.00  0.74           N  
ATOM   1405  CZ  ARG A  92      -4.237 -15.783   0.561  1.00  0.74           C  
ATOM   1406  NH1 ARG A  92      -5.554 -15.924   0.537  1.00  0.74           N  
ATOM   1407  NH2 ARG A  92      -3.538 -16.176   1.608  1.00  0.74           N  
ATOM   1408  H   ARG A  92      -0.270 -14.188  -1.995  1.00  0.74           H  
ATOM   1409  HA  ARG A  92      -1.598 -12.061  -3.537  1.00  0.74           H  
ATOM   1410 1HB  ARG A  92      -2.202 -13.339  -0.857  1.00  0.74           H  
ATOM   1411 2HB  ARG A  92      -3.241 -12.188  -1.690  1.00  0.74           H  
ATOM   1412 1HG  ARG A  92      -3.671 -13.725  -3.460  1.00  0.74           H  
ATOM   1413 2HG  ARG A  92      -2.459 -14.870  -2.805  1.00  0.74           H  
ATOM   1414 1HD  ARG A  92      -4.934 -13.927  -1.387  1.00  0.74           H  
ATOM   1415 2HD  ARG A  92      -4.721 -15.499  -2.200  1.00  0.74           H  
ATOM   1416  HE  ARG A  92      -2.549 -15.149  -0.400  1.00  0.74           H  
ATOM   1417 1HH1 ARG A  92      -6.081 -15.616  -0.269  1.00  0.74           H  
ATOM   1418 2HH1 ARG A  92      -6.032 -16.338   1.324  1.00  0.74           H  
ATOM   1419 1HH2 ARG A  92      -2.508 -16.019   1.617  1.00  0.74           H  
ATOM   1420 2HH2 ARG A  92      -3.991 -16.594   2.400  1.00  0.74           H  
ATOM   1421  N   GLY A  93       0.391 -11.346  -1.147  1.00  0.73           N  
ATOM   1422  CA  GLY A  93       0.935 -10.358  -0.216  1.00  0.73           C  
ATOM   1423  C   GLY A  93       1.191  -8.954  -0.741  1.00  0.73           C  
ATOM   1424  O   GLY A  93       1.008  -7.972  -0.022  1.00  0.73           O  
ATOM   1425  H   GLY A  93       0.966 -12.166  -1.354  1.00  0.73           H  
ATOM   1426 1HA  GLY A  93       0.262 -10.287   0.637  1.00  0.73           H  
ATOM   1427 2HA  GLY A  93       1.870 -10.755   0.167  1.00  0.73           H  
ATOM   1428  N   ALA A  94       1.641  -8.834  -1.973  1.00  0.71           N  
ATOM   1429  CA  ALA A  94       1.910  -7.514  -2.521  1.00  0.71           C  
ATOM   1430  C   ALA A  94       1.909  -7.583  -4.028  1.00  0.71           C  
ATOM   1431  O   ALA A  94       2.286  -8.610  -4.612  1.00  0.71           O  
ATOM   1432  CB  ALA A  94       3.227  -6.962  -1.985  1.00  0.71           C  
ATOM   1433  H   ALA A  94       1.777  -9.662  -2.533  1.00  0.71           H  
ATOM   1434  HA  ALA A  94       1.109  -6.847  -2.223  1.00  0.71           H  
ATOM   1435 1HB  ALA A  94       3.384  -5.966  -2.383  1.00  0.71           H  
ATOM   1436 2HB  ALA A  94       3.182  -6.904  -0.901  1.00  0.71           H  
ATOM   1437 3HB  ALA A  94       4.049  -7.601  -2.274  1.00  0.71           H  
ATOM   1438  N   PHE A  95       1.522  -6.469  -4.654  1.00  0.69           N  
ATOM   1439  CA  PHE A  95       1.485  -6.410  -6.116  1.00  0.69           C  
ATOM   1440  C   PHE A  95       2.189  -5.190  -6.690  1.00  0.69           C  
ATOM   1441  O   PHE A  95       2.289  -4.149  -6.040  1.00  0.69           O  
ATOM   1442  CB  PHE A  95       0.044  -6.398  -6.580  1.00  0.69           C  
ATOM   1443  CG  PHE A  95      -0.719  -7.523  -6.093  1.00  0.69           C  
ATOM   1444  CD1 PHE A  95      -1.347  -7.411  -4.875  1.00  0.69           C  
ATOM   1445  CD2 PHE A  95      -0.824  -8.680  -6.791  1.00  0.69           C  
ATOM   1446  CE1 PHE A  95      -2.063  -8.441  -4.365  1.00  0.69           C  
ATOM   1447  CE2 PHE A  95      -1.557  -9.731  -6.278  1.00  0.69           C  
ATOM   1448  CZ  PHE A  95      -2.173  -9.602  -5.067  1.00  0.69           C  
ATOM   1449  H   PHE A  95       1.219  -5.669  -4.089  1.00  0.69           H  
ATOM   1450  HA  PHE A  95       1.985  -7.286  -6.509  1.00  0.69           H  
ATOM   1451 1HB  PHE A  95      -0.444  -5.520  -6.215  1.00  0.69           H  
ATOM   1452 2HB  PHE A  95       0.009  -6.394  -7.665  1.00  0.69           H  
ATOM   1453  HD1 PHE A  95      -1.263  -6.475  -4.320  1.00  0.69           H  
ATOM   1454  HD2 PHE A  95      -0.320  -8.759  -7.751  1.00  0.69           H  
ATOM   1455  HE1 PHE A  95      -2.558  -8.344  -3.398  1.00  0.69           H  
ATOM   1456  HE2 PHE A  95      -1.651 -10.664  -6.824  1.00  0.69           H  
ATOM   1457  HZ  PHE A  95      -2.759 -10.425  -4.662  1.00  0.69           H  
ATOM   1458  N   GLY A  96       2.661  -5.299  -7.926  1.00  0.67           N  
ATOM   1459  CA  GLY A  96       3.282  -4.141  -8.566  1.00  0.67           C  
ATOM   1460  C   GLY A  96       2.905  -4.010 -10.032  1.00  0.67           C  
ATOM   1461  O   GLY A  96       2.627  -4.993 -10.726  1.00  0.67           O  
ATOM   1462  H   GLY A  96       2.587  -6.189  -8.424  1.00  0.67           H  
ATOM   1463 1HA  GLY A  96       2.998  -3.230  -8.041  1.00  0.67           H  
ATOM   1464 2HA  GLY A  96       4.367  -4.226  -8.482  1.00  0.67           H  
ATOM   1465  N   ILE A  97       2.921  -2.773 -10.515  1.00  0.66           N  
ATOM   1466  CA  ILE A  97       2.593  -2.505 -11.910  1.00  0.66           C  
ATOM   1467  C   ILE A  97       3.763  -1.882 -12.632  1.00  0.66           C  
ATOM   1468  O   ILE A  97       4.472  -1.063 -12.069  1.00  0.66           O  
ATOM   1469  CB  ILE A  97       1.316  -1.658 -12.048  1.00  0.66           C  
ATOM   1470  CG1 ILE A  97       0.141  -2.452 -11.469  1.00  0.66           C  
ATOM   1471  CG2 ILE A  97       1.039  -1.309 -13.495  1.00  0.66           C  
ATOM   1472  CD1 ILE A  97      -1.153  -1.694 -11.340  1.00  0.66           C  
ATOM   1473  H   ILE A  97       3.156  -1.997  -9.890  1.00  0.66           H  
ATOM   1474  HA  ILE A  97       2.382  -3.453 -12.385  1.00  0.66           H  
ATOM   1475  HB  ILE A  97       1.416  -0.759 -11.471  1.00  0.66           H  
ATOM   1476 1HG1 ILE A  97      -0.024  -3.310 -12.114  1.00  0.66           H  
ATOM   1477 2HG1 ILE A  97       0.411  -2.804 -10.480  1.00  0.66           H  
ATOM   1478 1HG2 ILE A  97       0.128  -0.744 -13.543  1.00  0.66           H  
ATOM   1479 2HG2 ILE A  97       1.861  -0.723 -13.909  1.00  0.66           H  
ATOM   1480 3HG2 ILE A  97       0.923  -2.227 -14.073  1.00  0.66           H  
ATOM   1481 1HD1 ILE A  97      -1.915  -2.355 -10.924  1.00  0.66           H  
ATOM   1482 2HD1 ILE A  97      -1.012  -0.840 -10.679  1.00  0.66           H  
ATOM   1483 3HD1 ILE A  97      -1.475  -1.353 -12.324  1.00  0.66           H  
ATOM   1484  N   GLY A  98       4.051  -2.365 -13.818  1.00  0.67           N  
ATOM   1485  CA  GLY A  98       5.164  -1.832 -14.561  1.00  0.67           C  
ATOM   1486  C   GLY A  98       4.726  -1.111 -15.782  1.00  0.67           C  
ATOM   1487  O   GLY A  98       3.710  -1.459 -16.386  1.00  0.67           O  
ATOM   1488  H   GLY A  98       3.464  -3.085 -14.214  1.00  0.67           H  
ATOM   1489 1HA  GLY A  98       5.768  -1.176 -13.936  1.00  0.67           H  
ATOM   1490 2HA  GLY A  98       5.795  -2.650 -14.881  1.00  0.67           H  
ATOM   1491  N   VAL A  99       5.558  -0.167 -16.179  1.00  0.71           N  
ATOM   1492  CA  VAL A  99       5.445   0.571 -17.410  1.00  0.71           C  
ATOM   1493  C   VAL A  99       6.795   0.583 -18.129  1.00  0.71           C  
ATOM   1494  O   VAL A  99       7.802   0.913 -17.513  1.00  0.71           O  
ATOM   1495  CB  VAL A  99       5.066   2.008 -17.094  1.00  0.71           C  
ATOM   1496  CG1 VAL A  99       4.946   2.795 -18.371  1.00  0.71           C  
ATOM   1497  CG2 VAL A  99       3.805   2.059 -16.226  1.00  0.71           C  
ATOM   1498  H   VAL A  99       6.311   0.087 -15.546  1.00  0.71           H  
ATOM   1499  HA  VAL A  99       4.700   0.105 -18.048  1.00  0.71           H  
ATOM   1500  HB  VAL A  99       5.875   2.454 -16.534  1.00  0.71           H  
ATOM   1501 1HG1 VAL A  99       4.725   3.824 -18.128  1.00  0.71           H  
ATOM   1502 2HG1 VAL A  99       5.885   2.752 -18.917  1.00  0.71           H  
ATOM   1503 3HG1 VAL A  99       4.152   2.373 -18.985  1.00  0.71           H  
ATOM   1504 1HG2 VAL A  99       3.588   3.086 -15.981  1.00  0.71           H  
ATOM   1505 2HG2 VAL A  99       2.966   1.621 -16.752  1.00  0.71           H  
ATOM   1506 3HG2 VAL A  99       3.974   1.514 -15.305  1.00  0.71           H  
ATOM   1507  N   HIS A 100       6.813   0.243 -19.406  1.00  0.78           N  
ATOM   1508  CA  HIS A 100       8.018   0.291 -20.228  1.00  0.78           C  
ATOM   1509  C   HIS A 100       7.817   1.247 -21.383  1.00  0.78           C  
ATOM   1510  O   HIS A 100       6.900   1.086 -22.194  1.00  0.78           O  
ATOM   1511  CB  HIS A 100       8.416  -1.102 -20.728  1.00  0.78           C  
ATOM   1512  CG  HIS A 100       9.657  -1.165 -21.613  1.00  0.78           C  
ATOM   1513  ND1 HIS A 100       9.886  -2.223 -22.469  1.00  0.78           N  
ATOM   1514  CD2 HIS A 100      10.711  -0.320 -21.782  1.00  0.78           C  
ATOM   1515  CE1 HIS A 100      11.014  -2.022 -23.131  1.00  0.78           C  
ATOM   1516  NE2 HIS A 100      11.532  -0.881 -22.734  1.00  0.78           N  
ATOM   1517  H   HIS A 100       5.951  -0.071 -19.830  1.00  0.78           H  
ATOM   1518  HA  HIS A 100       8.841   0.684 -19.645  1.00  0.78           H  
ATOM   1519 1HB  HIS A 100       8.607  -1.717 -19.867  1.00  0.78           H  
ATOM   1520 2HB  HIS A 100       7.583  -1.546 -21.265  1.00  0.78           H  
ATOM   1521  HD2 HIS A 100      10.878   0.626 -21.276  1.00  0.78           H  
ATOM   1522  HE1 HIS A 100      11.442  -2.688 -23.884  1.00  0.78           H  
ATOM   1523  HE2 HIS A 100      12.394  -0.478 -23.089  1.00  0.78           H  
ATOM   1524  N   LEU A 101       8.632   2.290 -21.417  1.00  0.86           N  
ATOM   1525  CA  LEU A 101       8.522   3.295 -22.457  1.00  0.86           C  
ATOM   1526  C   LEU A 101       9.656   3.203 -23.474  1.00  0.86           C  
ATOM   1527  O   LEU A 101      10.746   3.719 -23.234  1.00  0.86           O  
ATOM   1528  CB  LEU A 101       8.562   4.676 -21.828  1.00  0.86           C  
ATOM   1529  CG  LEU A 101       7.540   4.954 -20.769  1.00  0.86           C  
ATOM   1530  CD1 LEU A 101       7.773   6.360 -20.218  1.00  0.86           C  
ATOM   1531  CD2 LEU A 101       6.188   4.786 -21.374  1.00  0.86           C  
ATOM   1532  H   LEU A 101       9.362   2.372 -20.709  1.00  0.86           H  
ATOM   1533  HA  LEU A 101       7.578   3.159 -22.983  1.00  0.86           H  
ATOM   1534 1HB  LEU A 101       9.552   4.837 -21.396  1.00  0.86           H  
ATOM   1535 2HB  LEU A 101       8.402   5.395 -22.605  1.00  0.86           H  
ATOM   1536  HG  LEU A 101       7.655   4.252 -19.941  1.00  0.86           H  
ATOM   1537 1HD1 LEU A 101       7.038   6.581 -19.443  1.00  0.86           H  
ATOM   1538 2HD1 LEU A 101       8.775   6.422 -19.791  1.00  0.86           H  
ATOM   1539 3HD1 LEU A 101       7.682   7.087 -21.024  1.00  0.86           H  
ATOM   1540 1HD2 LEU A 101       5.418   4.980 -20.630  1.00  0.86           H  
ATOM   1541 2HD2 LEU A 101       6.087   5.478 -22.202  1.00  0.86           H  
ATOM   1542 3HD2 LEU A 101       6.094   3.770 -21.739  1.00  0.86           H  
ATOM   1543  N   ASP A 102       9.409   2.534 -24.597  1.00  0.94           N  
ATOM   1544  CA  ASP A 102      10.414   2.363 -25.641  1.00  0.94           C  
ATOM   1545  C   ASP A 102      10.167   3.409 -26.714  1.00  0.94           C  
ATOM   1546  O   ASP A 102       9.172   4.129 -26.670  1.00  0.94           O  
ATOM   1547  CB  ASP A 102      10.359   0.936 -26.227  1.00  0.94           C  
ATOM   1548  CG  ASP A 102      11.653   0.445 -26.957  1.00  0.94           C  
ATOM   1549  OD1 ASP A 102      12.456   1.266 -27.361  1.00  0.94           O  
ATOM   1550  OD2 ASP A 102      11.795  -0.746 -27.123  1.00  0.94           O  
ATOM   1551  H   ASP A 102       8.488   2.122 -24.763  1.00  0.94           H  
ATOM   1552  HA  ASP A 102      11.405   2.528 -25.215  1.00  0.94           H  
ATOM   1553 1HB  ASP A 102      10.132   0.236 -25.420  1.00  0.94           H  
ATOM   1554 2HB  ASP A 102       9.526   0.878 -26.927  1.00  0.94           H  
ATOM   1555  N   ARG A 103      11.069   3.496 -27.677  1.00  0.98           N  
ATOM   1556  CA  ARG A 103      10.901   4.417 -28.792  1.00  0.98           C  
ATOM   1557  C   ARG A 103       9.633   4.110 -29.599  1.00  0.98           C  
ATOM   1558  O   ARG A 103       8.859   5.007 -29.933  1.00  0.98           O  
ATOM   1559  CB  ARG A 103      12.124   4.361 -29.711  1.00  0.98           C  
ATOM   1560  CG  ARG A 103      12.035   5.239 -30.947  1.00  0.98           C  
ATOM   1561  CD  ARG A 103      13.256   5.232 -31.810  1.00  0.98           C  
ATOM   1562  NE  ARG A 103      13.060   6.088 -32.993  1.00  0.98           N  
ATOM   1563  CZ  ARG A 103      12.546   5.660 -34.162  1.00  0.98           C  
ATOM   1564  NH1 ARG A 103      12.231   4.407 -34.283  1.00  0.98           N  
ATOM   1565  NH2 ARG A 103      12.349   6.495 -35.173  1.00  0.98           N  
ATOM   1566  H   ARG A 103      11.866   2.862 -27.636  1.00  0.98           H  
ATOM   1567  HA  ARG A 103      10.817   5.425 -28.389  1.00  0.98           H  
ATOM   1568 1HB  ARG A 103      13.009   4.666 -29.155  1.00  0.98           H  
ATOM   1569 2HB  ARG A 103      12.285   3.331 -30.043  1.00  0.98           H  
ATOM   1570 1HG  ARG A 103      11.191   4.916 -31.548  1.00  0.98           H  
ATOM   1571 2HG  ARG A 103      11.888   6.236 -30.636  1.00  0.98           H  
ATOM   1572 1HD  ARG A 103      14.111   5.609 -31.251  1.00  0.98           H  
ATOM   1573 2HD  ARG A 103      13.458   4.217 -32.149  1.00  0.98           H  
ATOM   1574  HE  ARG A 103      13.288   7.067 -32.912  1.00  0.98           H  
ATOM   1575 1HH1 ARG A 103      12.401   3.789 -33.494  1.00  0.98           H  
ATOM   1576 2HH1 ARG A 103      11.837   4.057 -35.143  1.00  0.98           H  
ATOM   1577 1HH2 ARG A 103      12.580   7.476 -35.080  1.00  0.98           H  
ATOM   1578 2HH2 ARG A 103      11.959   6.153 -36.039  1.00  0.98           H  
ATOM   1579  N   MET A 104       9.433   2.825 -29.919  1.00  0.97           N  
ATOM   1580  CA  MET A 104       8.310   2.382 -30.756  1.00  0.97           C  
ATOM   1581  C   MET A 104       7.103   1.757 -30.029  1.00  0.97           C  
ATOM   1582  O   MET A 104       6.119   1.379 -30.674  1.00  0.97           O  
ATOM   1583  CB  MET A 104       8.839   1.395 -31.797  1.00  0.97           C  
ATOM   1584  CG  MET A 104       9.782   2.025 -32.821  1.00  0.97           C  
ATOM   1585  SD  MET A 104      10.305   0.910 -34.166  1.00  0.97           S  
ATOM   1586  CE  MET A 104      11.545  -0.135 -33.392  1.00  0.97           C  
ATOM   1587  H   MET A 104      10.094   2.138 -29.580  1.00  0.97           H  
ATOM   1588  HA  MET A 104       7.933   3.253 -31.283  1.00  0.97           H  
ATOM   1589 1HB  MET A 104       9.373   0.591 -31.295  1.00  0.97           H  
ATOM   1590 2HB  MET A 104       8.000   0.952 -32.335  1.00  0.97           H  
ATOM   1591 1HG  MET A 104       9.280   2.872 -33.265  1.00  0.97           H  
ATOM   1592 2HG  MET A 104      10.674   2.387 -32.312  1.00  0.97           H  
ATOM   1593 1HE  MET A 104      11.932  -0.851 -34.118  1.00  0.97           H  
ATOM   1594 2HE  MET A 104      12.363   0.487 -33.027  1.00  0.97           H  
ATOM   1595 3HE  MET A 104      11.101  -0.670 -32.563  1.00  0.97           H  
ATOM   1596  N   ARG A 105       7.176   1.578 -28.715  1.00  0.92           N  
ATOM   1597  CA  ARG A 105       6.065   0.907 -28.018  1.00  0.92           C  
ATOM   1598  C   ARG A 105       5.979   1.209 -26.522  1.00  0.92           C  
ATOM   1599  O   ARG A 105       7.002   1.332 -25.840  1.00  0.92           O  
ATOM   1600  CB  ARG A 105       6.161  -0.616 -28.207  1.00  0.92           C  
ATOM   1601  CG  ARG A 105       5.053  -1.463 -27.543  1.00  0.92           C  
ATOM   1602  CD  ARG A 105       5.253  -2.926 -27.701  1.00  0.92           C  
ATOM   1603  NE  ARG A 105       5.026  -3.408 -29.029  1.00  0.92           N  
ATOM   1604  CZ  ARG A 105       5.322  -4.636 -29.441  1.00  0.92           C  
ATOM   1605  NH1 ARG A 105       5.887  -5.502 -28.619  1.00  0.92           N  
ATOM   1606  NH2 ARG A 105       5.019  -4.944 -30.678  1.00  0.92           N  
ATOM   1607  H   ARG A 105       7.980   1.915 -28.206  1.00  0.92           H  
ATOM   1608  HA  ARG A 105       5.133   1.245 -28.475  1.00  0.92           H  
ATOM   1609 1HB  ARG A 105       6.127  -0.848 -29.272  1.00  0.92           H  
ATOM   1610 2HB  ARG A 105       7.115  -0.971 -27.824  1.00  0.92           H  
ATOM   1611 1HG  ARG A 105       4.997  -1.267 -26.491  1.00  0.92           H  
ATOM   1612 2HG  ARG A 105       4.107  -1.237 -28.005  1.00  0.92           H  
ATOM   1613 1HD  ARG A 105       6.274  -3.175 -27.419  1.00  0.92           H  
ATOM   1614 2HD  ARG A 105       4.570  -3.448 -27.051  1.00  0.92           H  
ATOM   1615  HE  ARG A 105       4.565  -2.800 -29.718  1.00  0.92           H  
ATOM   1616 1HH1 ARG A 105       6.084  -5.224 -27.638  1.00  0.92           H  
ATOM   1617 2HH1 ARG A 105       6.102  -6.434 -28.932  1.00  0.92           H  
ATOM   1618 1HH2 ARG A 105       4.546  -4.208 -31.235  1.00  0.92           H  
ATOM   1619 2HH2 ARG A 105       5.202  -5.858 -31.050  1.00  0.92           H  
ATOM   1620  N   ILE A 106       4.746   1.271 -26.013  1.00  0.83           N  
ATOM   1621  CA  ILE A 106       4.509   1.376 -24.577  1.00  0.83           C  
ATOM   1622  C   ILE A 106       3.898   0.078 -24.064  1.00  0.83           C  
ATOM   1623  O   ILE A 106       2.908  -0.419 -24.616  1.00  0.83           O  
ATOM   1624  CB  ILE A 106       3.588   2.558 -24.204  1.00  0.83           C  
ATOM   1625  CG1 ILE A 106       4.244   3.891 -24.616  1.00  0.83           C  
ATOM   1626  CG2 ILE A 106       3.248   2.536 -22.694  1.00  0.83           C  
ATOM   1627  CD1 ILE A 106       3.330   5.084 -24.471  1.00  0.83           C  
ATOM   1628  H   ILE A 106       3.952   1.187 -26.648  1.00  0.83           H  
ATOM   1629  HA  ILE A 106       5.460   1.525 -24.077  1.00  0.83           H  
ATOM   1630  HB  ILE A 106       2.661   2.475 -24.769  1.00  0.83           H  
ATOM   1631 1HG1 ILE A 106       5.129   4.049 -24.011  1.00  0.83           H  
ATOM   1632 2HG1 ILE A 106       4.553   3.823 -25.661  1.00  0.83           H  
ATOM   1633 1HG2 ILE A 106       2.583   3.366 -22.457  1.00  0.83           H  
ATOM   1634 2HG2 ILE A 106       2.751   1.598 -22.444  1.00  0.83           H  
ATOM   1635 3HG2 ILE A 106       4.156   2.621 -22.110  1.00  0.83           H  
ATOM   1636 1HD1 ILE A 106       3.851   5.977 -24.783  1.00  0.83           H  
ATOM   1637 2HD1 ILE A 106       2.457   4.939 -25.095  1.00  0.83           H  
ATOM   1638 3HD1 ILE A 106       3.018   5.190 -23.430  1.00  0.83           H  
ATOM   1639  N   GLU A 107       4.508  -0.504 -23.034  1.00  0.75           N  
ATOM   1640  CA  GLU A 107       3.965  -1.750 -22.490  1.00  0.75           C  
ATOM   1641  C   GLU A 107       3.782  -1.678 -20.996  1.00  0.75           C  
ATOM   1642  O   GLU A 107       4.592  -1.083 -20.287  1.00  0.75           O  
ATOM   1643  CB  GLU A 107       4.873  -2.951 -22.767  1.00  0.75           C  
ATOM   1644  CG  GLU A 107       5.138  -3.249 -24.213  1.00  0.75           C  
ATOM   1645  CD  GLU A 107       5.893  -4.537 -24.417  1.00  0.75           C  
ATOM   1646  OE1 GLU A 107       6.163  -5.174 -23.439  1.00  0.75           O  
ATOM   1647  OE2 GLU A 107       6.187  -4.891 -25.550  1.00  0.75           O  
ATOM   1648  H   GLU A 107       5.341  -0.061 -22.640  1.00  0.75           H  
ATOM   1649  HA  GLU A 107       2.989  -1.935 -22.931  1.00  0.75           H  
ATOM   1650 1HB  GLU A 107       5.832  -2.791 -22.289  1.00  0.75           H  
ATOM   1651 2HB  GLU A 107       4.431  -3.843 -22.321  1.00  0.75           H  
ATOM   1652 1HG  GLU A 107       4.205  -3.286 -24.732  1.00  0.75           H  
ATOM   1653 2HG  GLU A 107       5.725  -2.432 -24.618  1.00  0.75           H  
ATOM   1654  N   THR A 108       2.738  -2.324 -20.503  1.00  0.69           N  
ATOM   1655  CA  THR A 108       2.535  -2.381 -19.074  1.00  0.69           C  
ATOM   1656  C   THR A 108       2.282  -3.805 -18.594  1.00  0.69           C  
ATOM   1657  O   THR A 108       1.855  -4.680 -19.362  1.00  0.69           O  
ATOM   1658  CB  THR A 108       1.360  -1.475 -18.647  1.00  0.69           C  
ATOM   1659  OG1 THR A 108       0.161  -1.970 -19.249  1.00  0.69           O  
ATOM   1660  CG2 THR A 108       1.585   0.003 -19.087  1.00  0.69           C  
ATOM   1661  H   THR A 108       2.074  -2.771 -21.132  1.00  0.69           H  
ATOM   1662  HA  THR A 108       3.440  -2.032 -18.599  1.00  0.69           H  
ATOM   1663  HB  THR A 108       1.263  -1.515 -17.559  1.00  0.69           H  
ATOM   1664  HG1 THR A 108       0.206  -1.803 -20.204  1.00  0.69           H  
ATOM   1665 1HG2 THR A 108       0.752   0.613 -18.764  1.00  0.69           H  
ATOM   1666 2HG2 THR A 108       2.489   0.375 -18.640  1.00  0.69           H  
ATOM   1667 3HG2 THR A 108       1.669   0.062 -20.171  1.00  0.69           H  
ATOM   1668  N   ALA A 109       2.487  -4.020 -17.297  1.00  0.65           N  
ATOM   1669  CA  ALA A 109       2.211  -5.332 -16.713  1.00  0.65           C  
ATOM   1670  C   ALA A 109       1.883  -5.268 -15.235  1.00  0.65           C  
ATOM   1671  O   ALA A 109       2.391  -4.427 -14.508  1.00  0.65           O  
ATOM   1672  CB  ALA A 109       3.420  -6.248 -16.900  1.00  0.65           C  
ATOM   1673  H   ALA A 109       2.852  -3.246 -16.741  1.00  0.65           H  
ATOM   1674  HA  ALA A 109       1.349  -5.752 -17.223  1.00  0.65           H  
ATOM   1675 1HB  ALA A 109       3.191  -7.233 -16.487  1.00  0.65           H  
ATOM   1676 2HB  ALA A 109       3.652  -6.342 -17.961  1.00  0.65           H  
ATOM   1677 3HB  ALA A 109       4.282  -5.828 -16.380  1.00  0.65           H  
ATOM   1678  N   LEU A 110       1.080  -6.212 -14.786  1.00  0.64           N  
ATOM   1679  CA  LEU A 110       0.781  -6.407 -13.374  1.00  0.64           C  
ATOM   1680  C   LEU A 110       1.321  -7.735 -12.917  1.00  0.64           C  
ATOM   1681  O   LEU A 110       1.026  -8.773 -13.526  1.00  0.64           O  
ATOM   1682  CB  LEU A 110      -0.723  -6.369 -13.127  1.00  0.64           C  
ATOM   1683  CG  LEU A 110      -1.211  -6.775 -11.702  1.00  0.64           C  
ATOM   1684  CD1 LEU A 110      -0.792  -5.793 -10.638  1.00  0.64           C  
ATOM   1685  CD2 LEU A 110      -2.709  -6.922 -11.733  1.00  0.64           C  
ATOM   1686  H   LEU A 110       0.657  -6.843 -15.462  1.00  0.64           H  
ATOM   1687  HA  LEU A 110       1.260  -5.620 -12.795  1.00  0.64           H  
ATOM   1688 1HB  LEU A 110      -1.030  -5.367 -13.280  1.00  0.64           H  
ATOM   1689 2HB  LEU A 110      -1.225  -7.006 -13.863  1.00  0.64           H  
ATOM   1690  HG  LEU A 110      -0.752  -7.711 -11.449  1.00  0.64           H  
ATOM   1691 1HD1 LEU A 110      -1.140  -6.147  -9.680  1.00  0.64           H  
ATOM   1692 2HD1 LEU A 110       0.285  -5.709 -10.619  1.00  0.64           H  
ATOM   1693 3HD1 LEU A 110      -1.234  -4.834 -10.845  1.00  0.64           H  
ATOM   1694 1HD2 LEU A 110      -3.052  -7.246 -10.766  1.00  0.64           H  
ATOM   1695 2HD2 LEU A 110      -3.161  -5.969 -11.981  1.00  0.64           H  
ATOM   1696 3HD2 LEU A 110      -2.992  -7.661 -12.481  1.00  0.64           H  
ATOM   1697  N   VAL A 111       2.123  -7.700 -11.860  1.00  0.65           N  
ATOM   1698  CA  VAL A 111       2.706  -8.916 -11.323  1.00  0.65           C  
ATOM   1699  C   VAL A 111       2.508  -8.960  -9.823  1.00  0.65           C  
ATOM   1700  O   VAL A 111       2.397  -7.913  -9.175  1.00  0.65           O  
ATOM   1701  CB  VAL A 111       4.228  -8.927 -11.560  1.00  0.65           C  
ATOM   1702  CG1 VAL A 111       4.534  -8.806 -13.063  1.00  0.65           C  
ATOM   1703  CG2 VAL A 111       4.873  -7.814 -10.705  1.00  0.65           C  
ATOM   1704  H   VAL A 111       2.327  -6.799 -11.421  1.00  0.65           H  
ATOM   1705  HA  VAL A 111       2.230  -9.779 -11.776  1.00  0.65           H  
ATOM   1706  HB  VAL A 111       4.631  -9.897 -11.240  1.00  0.65           H  
ATOM   1707 1HG1 VAL A 111       5.610  -8.849 -13.220  1.00  0.65           H  
ATOM   1708 2HG1 VAL A 111       4.064  -9.612 -13.576  1.00  0.65           H  
ATOM   1709 3HG1 VAL A 111       4.153  -7.868 -13.450  1.00  0.65           H  
ATOM   1710 1HG2 VAL A 111       5.956  -7.819 -10.846  1.00  0.65           H  
ATOM   1711 2HG2 VAL A 111       4.476  -6.858 -10.982  1.00  0.65           H  
ATOM   1712 3HG2 VAL A 111       4.646  -7.996  -9.656  1.00  0.65           H  
ATOM   1713  N   ASN A 112       2.552 -10.146  -9.238  1.00  0.68           N  
ATOM   1714  CA  ASN A 112       2.595 -10.166  -7.781  1.00  0.68           C  
ATOM   1715  C   ASN A 112       4.048 -10.233  -7.319  1.00  0.68           C  
ATOM   1716  O   ASN A 112       4.938 -10.502  -8.124  1.00  0.68           O  
ATOM   1717  CB  ASN A 112       1.767 -11.287  -7.219  1.00  0.68           C  
ATOM   1718  CG  ASN A 112       2.243 -12.587  -7.617  1.00  0.68           C  
ATOM   1719  OD1 ASN A 112       3.405 -12.724  -8.030  1.00  0.68           O  
ATOM   1720  ND2 ASN A 112       1.389 -13.569  -7.522  1.00  0.68           N  
ATOM   1721  H   ASN A 112       2.582 -10.995  -9.810  1.00  0.68           H  
ATOM   1722  HA  ASN A 112       2.178  -9.245  -7.401  1.00  0.68           H  
ATOM   1723 1HB  ASN A 112       1.788 -11.212  -6.140  1.00  0.68           H  
ATOM   1724 2HB  ASN A 112       0.745 -11.187  -7.529  1.00  0.68           H  
ATOM   1725 1HD2 ASN A 112       1.657 -14.521  -7.800  1.00  0.68           H  
ATOM   1726 2HD2 ASN A 112       0.457 -13.397  -7.197  1.00  0.68           H  
ATOM   1727  N   PHE A 113       4.274 -10.144  -6.011  1.00  0.70           N  
ATOM   1728  CA  PHE A 113       5.613 -10.235  -5.415  1.00  0.70           C  
ATOM   1729  C   PHE A 113       6.340 -11.517  -5.813  1.00  0.70           C  
ATOM   1730  O   PHE A 113       7.535 -11.508  -6.114  1.00  0.70           O  
ATOM   1731  CB  PHE A 113       5.527 -10.105  -3.893  1.00  0.70           C  
ATOM   1732  CG  PHE A 113       6.858 -10.114  -3.193  1.00  0.70           C  
ATOM   1733  CD1 PHE A 113       7.666  -9.029  -3.320  1.00  0.70           C  
ATOM   1734  CD2 PHE A 113       7.287 -11.150  -2.382  1.00  0.70           C  
ATOM   1735  CE1 PHE A 113       8.869  -8.950  -2.700  1.00  0.70           C  
ATOM   1736  CE2 PHE A 113       8.517 -11.055  -1.740  1.00  0.70           C  
ATOM   1737  CZ  PHE A 113       9.291  -9.946  -1.910  1.00  0.70           C  
ATOM   1738  H   PHE A 113       3.488  -9.898  -5.411  1.00  0.70           H  
ATOM   1739  HA  PHE A 113       6.200  -9.394  -5.784  1.00  0.70           H  
ATOM   1740 1HB  PHE A 113       5.024  -9.177  -3.651  1.00  0.70           H  
ATOM   1741 2HB  PHE A 113       4.922 -10.918  -3.492  1.00  0.70           H  
ATOM   1742  HD1 PHE A 113       7.335  -8.235  -3.941  1.00  0.70           H  
ATOM   1743  HD2 PHE A 113       6.653 -12.030  -2.249  1.00  0.70           H  
ATOM   1744  HE1 PHE A 113       9.490  -8.087  -2.844  1.00  0.70           H  
ATOM   1745  HE2 PHE A 113       8.874 -11.850  -1.108  1.00  0.70           H  
ATOM   1746  HZ  PHE A 113      10.251  -9.858  -1.423  1.00  0.70           H  
ATOM   1747  N   ALA A 114       5.606 -12.625  -5.778  1.00  0.72           N  
ATOM   1748  CA  ALA A 114       6.104 -13.956  -6.106  1.00  0.72           C  
ATOM   1749  C   ALA A 114       6.611 -14.068  -7.559  1.00  0.72           C  
ATOM   1750  O   ALA A 114       7.389 -14.975  -7.865  1.00  0.72           O  
ATOM   1751  CB  ALA A 114       5.011 -14.985  -5.865  1.00  0.72           C  
ATOM   1752  H   ALA A 114       4.633 -12.527  -5.530  1.00  0.72           H  
ATOM   1753  HA  ALA A 114       6.944 -14.169  -5.445  1.00  0.72           H  
ATOM   1754 1HB  ALA A 114       5.396 -15.980  -6.074  1.00  0.72           H  
ATOM   1755 2HB  ALA A 114       4.688 -14.934  -4.827  1.00  0.72           H  
ATOM   1756 3HB  ALA A 114       4.163 -14.786  -6.521  1.00  0.72           H  
ATOM   1757  N   GLY A 115       6.153 -13.183  -8.456  1.00  0.73           N  
ATOM   1758  CA  GLY A 115       6.551 -13.218  -9.859  1.00  0.73           C  
ATOM   1759  C   GLY A 115       5.503 -13.731 -10.836  1.00  0.73           C  
ATOM   1760  O   GLY A 115       5.799 -13.939 -12.016  1.00  0.73           O  
ATOM   1761  H   GLY A 115       5.541 -12.423  -8.161  1.00  0.73           H  
ATOM   1762 1HA  GLY A 115       6.844 -12.212 -10.158  1.00  0.73           H  
ATOM   1763 2HA  GLY A 115       7.427 -13.850  -9.947  1.00  0.73           H  
ATOM   1764  N   ASP A 116       4.285 -13.953 -10.383  1.00  0.73           N  
ATOM   1765  CA  ASP A 116       3.264 -14.415 -11.306  1.00  0.73           C  
ATOM   1766  C   ASP A 116       2.754 -13.216 -12.076  1.00  0.73           C  
ATOM   1767  O   ASP A 116       2.380 -12.202 -11.473  1.00  0.73           O  
ATOM   1768  CB  ASP A 116       2.085 -15.042 -10.588  1.00  0.73           C  
ATOM   1769  CG  ASP A 116       2.430 -16.294  -9.785  1.00  0.73           C  
ATOM   1770  OD1 ASP A 116       2.980 -17.233 -10.323  1.00  0.73           O  
ATOM   1771  OD2 ASP A 116       2.158 -16.263  -8.601  1.00  0.73           O  
ATOM   1772  H   ASP A 116       4.062 -13.761  -9.411  1.00  0.73           H  
ATOM   1773  HA  ASP A 116       3.699 -15.131 -12.006  1.00  0.73           H  
ATOM   1774 1HB  ASP A 116       1.622 -14.312  -9.966  1.00  0.73           H  
ATOM   1775 2HB  ASP A 116       1.339 -15.322 -11.337  1.00  0.73           H  
ATOM   1776  N   VAL A 117       2.734 -13.292 -13.397  1.00  0.71           N  
ATOM   1777  CA  VAL A 117       2.211 -12.156 -14.135  1.00  0.71           C  
ATOM   1778  C   VAL A 117       0.703 -12.324 -14.113  1.00  0.71           C  
ATOM   1779  O   VAL A 117       0.193 -13.397 -14.437  1.00  0.71           O  
ATOM   1780  CB  VAL A 117       2.754 -12.097 -15.573  1.00  0.71           C  
ATOM   1781  CG1 VAL A 117       2.148 -10.904 -16.300  1.00  0.71           C  
ATOM   1782  CG2 VAL A 117       4.283 -12.042 -15.538  1.00  0.71           C  
ATOM   1783  H   VAL A 117       3.067 -14.120 -13.874  1.00  0.71           H  
ATOM   1784  HA  VAL A 117       2.469 -11.233 -13.625  1.00  0.71           H  
ATOM   1785  HB  VAL A 117       2.442 -12.991 -16.107  1.00  0.71           H  
ATOM   1786 1HG1 VAL A 117       2.522 -10.889 -17.309  1.00  0.71           H  
ATOM   1787 2HG1 VAL A 117       1.065 -10.992 -16.315  1.00  0.71           H  
ATOM   1788 3HG1 VAL A 117       2.428  -9.978 -15.789  1.00  0.71           H  
ATOM   1789 1HG2 VAL A 117       4.672 -12.017 -16.556  1.00  0.71           H  
ATOM   1790 2HG2 VAL A 117       4.605 -11.169 -15.016  1.00  0.71           H  
ATOM   1791 3HG2 VAL A 117       4.667 -12.926 -15.024  1.00  0.71           H  
ATOM   1792  N   LEU A 118       0.002 -11.297 -13.667  1.00  0.70           N  
ATOM   1793  CA  LEU A 118      -1.438 -11.360 -13.503  1.00  0.70           C  
ATOM   1794  C   LEU A 118      -2.147 -10.786 -14.729  1.00  0.70           C  
ATOM   1795  O   LEU A 118      -3.277 -11.163 -15.045  1.00  0.70           O  
ATOM   1796  CB  LEU A 118      -1.803 -10.611 -12.236  1.00  0.70           C  
ATOM   1797  CG  LEU A 118      -1.076 -11.142 -10.987  1.00  0.70           C  
ATOM   1798  CD1 LEU A 118      -1.464 -10.338  -9.806  1.00  0.70           C  
ATOM   1799  CD2 LEU A 118      -1.369 -12.611 -10.783  1.00  0.70           C  
ATOM   1800  H   LEU A 118       0.490 -10.444 -13.431  1.00  0.70           H  
ATOM   1801  HA  LEU A 118      -1.732 -12.402 -13.392  1.00  0.70           H  
ATOM   1802 1HB  LEU A 118      -1.527  -9.589 -12.375  1.00  0.70           H  
ATOM   1803 2HB  LEU A 118      -2.879 -10.669 -12.073  1.00  0.70           H  
ATOM   1804  HG  LEU A 118       0.000 -11.017 -11.128  1.00  0.70           H  
ATOM   1805 1HD1 LEU A 118      -0.921 -10.715  -8.967  1.00  0.70           H  
ATOM   1806 2HD1 LEU A 118      -1.216  -9.302  -9.961  1.00  0.70           H  
ATOM   1807 3HD1 LEU A 118      -2.534 -10.434  -9.629  1.00  0.70           H  
ATOM   1808 1HD2 LEU A 118      -0.826 -12.969  -9.906  1.00  0.70           H  
ATOM   1809 2HD2 LEU A 118      -2.437 -12.755 -10.634  1.00  0.70           H  
ATOM   1810 3HD2 LEU A 118      -1.045 -13.172 -11.662  1.00  0.70           H  
ATOM   1811  N   GLY A 119      -1.459  -9.898 -15.445  1.00  0.69           N  
ATOM   1812  CA  GLY A 119      -2.033  -9.320 -16.661  1.00  0.69           C  
ATOM   1813  C   GLY A 119      -1.106  -8.347 -17.370  1.00  0.69           C  
ATOM   1814  O   GLY A 119      -0.213  -7.753 -16.765  1.00  0.69           O  
ATOM   1815  H   GLY A 119      -0.546  -9.607 -15.100  1.00  0.69           H  
ATOM   1816 1HA  GLY A 119      -2.302 -10.126 -17.345  1.00  0.69           H  
ATOM   1817 2HA  GLY A 119      -2.954  -8.808 -16.409  1.00  0.69           H  
ATOM   1818  N   ARG A 120      -1.304  -8.207 -18.685  1.00  0.70           N  
ATOM   1819  CA  ARG A 120      -0.477  -7.312 -19.501  1.00  0.70           C  
ATOM   1820  C   ARG A 120      -1.267  -6.539 -20.550  1.00  0.70           C  
ATOM   1821  O   ARG A 120      -2.346  -6.964 -20.970  1.00  0.70           O  
ATOM   1822  CB  ARG A 120       0.626  -8.093 -20.192  1.00  0.70           C  
ATOM   1823  CG  ARG A 120       1.581  -8.782 -19.246  1.00  0.70           C  
ATOM   1824  CD  ARG A 120       2.686  -9.422 -19.937  1.00  0.70           C  
ATOM   1825  NE  ARG A 120       2.249 -10.558 -20.725  1.00  0.70           N  
ATOM   1826  CZ  ARG A 120       3.049 -11.198 -21.581  1.00  0.70           C  
ATOM   1827  NH1 ARG A 120       4.263 -10.774 -21.702  1.00  0.70           N  
ATOM   1828  NH2 ARG A 120       2.620 -12.230 -22.286  1.00  0.70           N  
ATOM   1829  H   ARG A 120      -2.051  -8.723 -19.128  1.00  0.70           H  
ATOM   1830  HA  ARG A 120      -0.012  -6.582 -18.844  1.00  0.70           H  
ATOM   1831 1HB  ARG A 120       0.191  -8.845 -20.844  1.00  0.70           H  
ATOM   1832 2HB  ARG A 120       1.212  -7.413 -20.813  1.00  0.70           H  
ATOM   1833 1HG  ARG A 120       1.969  -8.069 -18.537  1.00  0.70           H  
ATOM   1834 2HG  ARG A 120       1.048  -9.561 -18.717  1.00  0.70           H  
ATOM   1835 1HD  ARG A 120       3.156  -8.702 -20.609  1.00  0.70           H  
ATOM   1836 2HD  ARG A 120       3.421  -9.767 -19.216  1.00  0.70           H  
ATOM   1837  HE  ARG A 120       1.297 -10.881 -20.625  1.00  0.70           H  
ATOM   1838 1HH1 ARG A 120       4.576  -9.984 -21.167  1.00  0.70           H  
ATOM   1839 2HH1 ARG A 120       4.930 -11.207 -22.350  1.00  0.70           H  
ATOM   1840 1HH2 ARG A 120       1.669 -12.553 -22.186  1.00  0.70           H  
ATOM   1841 2HH2 ARG A 120       3.251 -12.690 -22.928  1.00  0.70           H  
ATOM   1842  N   ARG A 121      -0.699  -5.418 -20.992  1.00  0.73           N  
ATOM   1843  CA  ARG A 121      -1.269  -4.615 -22.081  1.00  0.73           C  
ATOM   1844  C   ARG A 121      -0.201  -3.851 -22.873  1.00  0.73           C  
ATOM   1845  O   ARG A 121       0.784  -3.378 -22.304  1.00  0.73           O  
ATOM   1846  CB  ARG A 121      -2.312  -3.647 -21.559  1.00  0.73           C  
ATOM   1847  CG  ARG A 121      -2.924  -2.760 -22.622  1.00  0.73           C  
ATOM   1848  CD  ARG A 121      -3.977  -1.909 -22.101  1.00  0.73           C  
ATOM   1849  NE  ARG A 121      -5.197  -2.574 -21.796  1.00  0.73           N  
ATOM   1850  CZ  ARG A 121      -6.244  -1.920 -21.281  1.00  0.73           C  
ATOM   1851  NH1 ARG A 121      -6.125  -0.624 -21.038  1.00  0.73           N  
ATOM   1852  NH2 ARG A 121      -7.377  -2.555 -21.027  1.00  0.73           N  
ATOM   1853  H   ARG A 121       0.176  -5.123 -20.553  1.00  0.73           H  
ATOM   1854  HA  ARG A 121      -1.770  -5.295 -22.771  1.00  0.73           H  
ATOM   1855 1HB  ARG A 121      -3.118  -4.202 -21.084  1.00  0.73           H  
ATOM   1856 2HB  ARG A 121      -1.867  -2.997 -20.803  1.00  0.73           H  
ATOM   1857 1HG  ARG A 121      -2.165  -2.080 -23.016  1.00  0.73           H  
ATOM   1858 2HG  ARG A 121      -3.330  -3.366 -23.431  1.00  0.73           H  
ATOM   1859 1HD  ARG A 121      -3.617  -1.501 -21.170  1.00  0.73           H  
ATOM   1860 2HD  ARG A 121      -4.186  -1.104 -22.801  1.00  0.73           H  
ATOM   1861  HE  ARG A 121      -5.280  -3.564 -21.986  1.00  0.73           H  
ATOM   1862 1HH1 ARG A 121      -5.222  -0.136 -21.238  1.00  0.73           H  
ATOM   1863 2HH1 ARG A 121      -6.900  -0.109 -20.648  1.00  0.73           H  
ATOM   1864 1HH2 ARG A 121      -7.457  -3.543 -21.221  1.00  0.73           H  
ATOM   1865 2HH2 ARG A 121      -8.163  -2.050 -20.643  1.00  0.73           H  
ATOM   1866  N   SER A 122      -0.390  -3.704 -24.190  1.00  0.78           N  
ATOM   1867  CA  SER A 122       0.584  -2.931 -24.964  1.00  0.78           C  
ATOM   1868  C   SER A 122      -0.022  -2.070 -26.065  1.00  0.78           C  
ATOM   1869  O   SER A 122      -1.093  -2.378 -26.594  1.00  0.78           O  
ATOM   1870  CB  SER A 122       1.571  -3.884 -25.606  1.00  0.78           C  
ATOM   1871  OG  SER A 122       0.927  -4.723 -26.527  1.00  0.78           O  
ATOM   1872  H   SER A 122      -1.194  -4.112 -24.647  1.00  0.78           H  
ATOM   1873  HA  SER A 122       1.111  -2.263 -24.284  1.00  0.78           H  
ATOM   1874 1HB  SER A 122       2.338  -3.306 -26.116  1.00  0.78           H  
ATOM   1875 2HB  SER A 122       2.060  -4.481 -24.836  1.00  0.78           H  
ATOM   1876  HG  SER A 122       0.583  -4.143 -27.215  1.00  0.78           H  
ATOM   1877  N   HIS A 123       0.729  -1.024 -26.439  1.00  0.85           N  
ATOM   1878  CA  HIS A 123       0.369  -0.104 -27.515  1.00  0.85           C  
ATOM   1879  C   HIS A 123       1.541   0.202 -28.443  1.00  0.85           C  
ATOM   1880  O   HIS A 123       2.600   0.663 -28.005  1.00  0.85           O  
ATOM   1881  CB  HIS A 123      -0.092   1.233 -26.924  1.00  0.85           C  
ATOM   1882  CG  HIS A 123      -1.267   1.137 -26.025  1.00  0.85           C  
ATOM   1883  ND1 HIS A 123      -2.570   1.139 -26.485  1.00  0.85           N  
ATOM   1884  CD2 HIS A 123      -1.338   1.025 -24.688  1.00  0.85           C  
ATOM   1885  CE1 HIS A 123      -3.391   1.041 -25.450  1.00  0.85           C  
ATOM   1886  NE2 HIS A 123      -2.665   0.975 -24.353  1.00  0.85           N  
ATOM   1887  H   HIS A 123       1.582  -0.841 -25.910  1.00  0.85           H  
ATOM   1888  HA  HIS A 123      -0.435  -0.531 -28.112  1.00  0.85           H  
ATOM   1889 1HB  HIS A 123       0.730   1.678 -26.356  1.00  0.85           H  
ATOM   1890 2HB  HIS A 123      -0.335   1.921 -27.734  1.00  0.85           H  
ATOM   1891  HD2 HIS A 123      -0.496   0.987 -23.991  1.00  0.85           H  
ATOM   1892  HE1 HIS A 123      -4.478   1.019 -25.493  1.00  0.85           H  
ATOM   1893  HE2 HIS A 123      -3.007   0.895 -23.371  1.00  0.85           H  
ATOM   1894  N   ASP A 124       1.333  -0.001 -29.738  1.00  0.93           N  
ATOM   1895  CA  ASP A 124       2.359   0.295 -30.737  1.00  0.93           C  
ATOM   1896  C   ASP A 124       2.246   1.751 -31.153  1.00  0.93           C  
ATOM   1897  O   ASP A 124       1.196   2.179 -31.636  1.00  0.93           O  
ATOM   1898  CB  ASP A 124       2.209  -0.615 -31.956  1.00  0.93           C  
ATOM   1899  CG  ASP A 124       2.586  -2.079 -31.687  1.00  0.93           C  
ATOM   1900  OD1 ASP A 124       3.683  -2.333 -31.221  1.00  0.93           O  
ATOM   1901  OD2 ASP A 124       1.763  -2.925 -31.918  1.00  0.93           O  
ATOM   1902  H   ASP A 124       0.441  -0.370 -30.041  1.00  0.93           H  
ATOM   1903  HA  ASP A 124       3.346   0.140 -30.298  1.00  0.93           H  
ATOM   1904 1HB  ASP A 124       1.179  -0.576 -32.311  1.00  0.93           H  
ATOM   1905 2HB  ASP A 124       2.843  -0.236 -32.758  1.00  0.93           H  
ATOM   1906  N   THR A 125       3.287   2.524 -30.881  1.00  1.00           N  
ATOM   1907  CA  THR A 125       3.262   3.948 -31.164  1.00  1.00           C  
ATOM   1908  C   THR A 125       4.672   4.501 -31.198  1.00  1.00           C  
ATOM   1909  O   THR A 125       5.470   4.201 -30.318  1.00  1.00           O  
ATOM   1910  CB  THR A 125       2.445   4.678 -30.084  1.00  1.00           C  
ATOM   1911  OG1 THR A 125       2.405   6.078 -30.381  1.00  1.00           O  
ATOM   1912  CG2 THR A 125       3.078   4.445 -28.692  1.00  1.00           C  
ATOM   1913  H   THR A 125       4.145   2.103 -30.523  1.00  1.00           H  
ATOM   1914  HA  THR A 125       2.801   4.107 -32.138  1.00  1.00           H  
ATOM   1915  HB  THR A 125       1.424   4.294 -30.078  1.00  1.00           H  
ATOM   1916  HG1 THR A 125       3.304   6.408 -30.477  1.00  1.00           H  
ATOM   1917 1HG2 THR A 125       2.491   4.961 -27.933  1.00  1.00           H  
ATOM   1918 2HG2 THR A 125       3.094   3.375 -28.470  1.00  1.00           H  
ATOM   1919 3HG2 THR A 125       4.096   4.828 -28.686  1.00  1.00           H  
ATOM   1920  N   LEU A 126       4.942   5.410 -32.121  1.00  1.05           N  
ATOM   1921  CA  LEU A 126       6.276   5.988 -32.198  1.00  1.05           C  
ATOM   1922  C   LEU A 126       6.409   7.316 -31.492  1.00  1.05           C  
ATOM   1923  O   LEU A 126       5.701   8.269 -31.814  1.00  1.05           O  
ATOM   1924  CB  LEU A 126       6.693   6.183 -33.659  1.00  1.05           C  
ATOM   1925  CG  LEU A 126       8.049   6.864 -33.834  1.00  1.05           C  
ATOM   1926  CD1 LEU A 126       9.105   5.978 -33.282  1.00  1.05           C  
ATOM   1927  CD2 LEU A 126       8.309   7.160 -35.294  1.00  1.05           C  
ATOM   1928  H   LEU A 126       4.238   5.658 -32.801  1.00  1.05           H  
ATOM   1929  HA  LEU A 126       6.972   5.297 -31.732  1.00  1.05           H  
ATOM   1930 1HB  LEU A 126       6.741   5.210 -34.143  1.00  1.05           H  
ATOM   1931 2HB  LEU A 126       5.943   6.792 -34.162  1.00  1.05           H  
ATOM   1932  HG  LEU A 126       8.057   7.790 -33.268  1.00  1.05           H  
ATOM   1933 1HD1 LEU A 126      10.049   6.475 -33.372  1.00  1.05           H  
ATOM   1934 2HD1 LEU A 126       8.902   5.778 -32.249  1.00  1.05           H  
ATOM   1935 3HD1 LEU A 126       9.116   5.053 -33.833  1.00  1.05           H  
ATOM   1936 1HD2 LEU A 126       9.279   7.648 -35.396  1.00  1.05           H  
ATOM   1937 2HD2 LEU A 126       8.307   6.229 -35.860  1.00  1.05           H  
ATOM   1938 3HD2 LEU A 126       7.529   7.819 -35.674  1.00  1.05           H  
ATOM   1939  N   LEU A 127       7.322   7.363 -30.528  1.00  1.05           N  
ATOM   1940  CA  LEU A 127       7.648   8.561 -29.776  1.00  1.05           C  
ATOM   1941  C   LEU A 127       6.497   9.552 -29.569  1.00  1.05           C  
ATOM   1942  O   LEU A 127       6.539  10.664 -30.098  1.00  1.05           O  
ATOM   1943  CB  LEU A 127       8.794   9.231 -30.511  1.00  1.05           C  
ATOM   1944  CG  LEU A 127      10.071   8.408 -30.517  1.00  1.05           C  
ATOM   1945  CD1 LEU A 127      11.088   9.005 -31.451  1.00  1.05           C  
ATOM   1946  CD2 LEU A 127      10.618   8.394 -29.109  1.00  1.05           C  
ATOM   1947  H   LEU A 127       7.845   6.511 -30.316  1.00  1.05           H  
ATOM   1948  HA  LEU A 127       8.024   8.252 -28.803  1.00  1.05           H  
ATOM   1949 1HB  LEU A 127       8.500   9.428 -31.538  1.00  1.05           H  
ATOM   1950 2HB  LEU A 127       9.002  10.175 -30.026  1.00  1.05           H  
ATOM   1951  HG  LEU A 127       9.852   7.403 -30.839  1.00  1.05           H  
ATOM   1952 1HD1 LEU A 127      11.983   8.413 -31.430  1.00  1.05           H  
ATOM   1953 2HD1 LEU A 127      10.689   9.023 -32.463  1.00  1.05           H  
ATOM   1954 3HD1 LEU A 127      11.328  10.003 -31.139  1.00  1.05           H  
ATOM   1955 1HD2 LEU A 127      11.535   7.821 -29.058  1.00  1.05           H  
ATOM   1956 2HD2 LEU A 127      10.818   9.423 -28.816  1.00  1.05           H  
ATOM   1957 3HD2 LEU A 127       9.880   7.958 -28.431  1.00  1.05           H  
ATOM   1958  N   PRO A 128       5.465   9.190 -28.790  1.00  1.02           N  
ATOM   1959  CA  PRO A 128       4.369  10.059 -28.423  1.00  1.02           C  
ATOM   1960  C   PRO A 128       4.915  11.113 -27.470  1.00  1.02           C  
ATOM   1961  O   PRO A 128       5.933  10.858 -26.832  1.00  1.02           O  
ATOM   1962  CB  PRO A 128       3.398   9.083 -27.740  1.00  1.02           C  
ATOM   1963  CG  PRO A 128       4.270   7.952 -27.247  1.00  1.02           C  
ATOM   1964  CD  PRO A 128       5.345   7.806 -28.276  1.00  1.02           C  
ATOM   1965  HA  PRO A 128       3.944  10.492 -29.336  1.00  1.02           H  
ATOM   1966 1HB  PRO A 128       2.875   9.589 -26.915  1.00  1.02           H  
ATOM   1967 2HB  PRO A 128       2.622   8.760 -28.454  1.00  1.02           H  
ATOM   1968 1HG  PRO A 128       4.681   8.210 -26.296  1.00  1.02           H  
ATOM   1969 2HG  PRO A 128       3.674   7.042 -27.107  1.00  1.02           H  
ATOM   1970 1HD  PRO A 128       6.259   7.449 -27.800  1.00  1.02           H  
ATOM   1971 2HD  PRO A 128       4.999   7.128 -29.064  1.00  1.02           H  
ATOM   1972  N   PRO A 129       4.274  12.279 -27.339  1.00  0.96           N  
ATOM   1973  CA  PRO A 129       4.658  13.326 -26.417  1.00  0.96           C  
ATOM   1974  C   PRO A 129       4.383  12.798 -25.023  1.00  0.96           C  
ATOM   1975  O   PRO A 129       3.458  12.006 -24.847  1.00  0.96           O  
ATOM   1976  CB  PRO A 129       3.745  14.491 -26.834  1.00  0.96           C  
ATOM   1977  CG  PRO A 129       2.546  13.826 -27.489  1.00  0.96           C  
ATOM   1978  CD  PRO A 129       3.103  12.584 -28.170  1.00  0.96           C  
ATOM   1979  HA  PRO A 129       5.721  13.557 -26.572  1.00  0.96           H  
ATOM   1980 1HB  PRO A 129       3.457  15.092 -25.962  1.00  0.96           H  
ATOM   1981 2HB  PRO A 129       4.287  15.161 -27.519  1.00  0.96           H  
ATOM   1982 1HG  PRO A 129       1.786  13.586 -26.734  1.00  0.96           H  
ATOM   1983 2HG  PRO A 129       2.068  14.514 -28.203  1.00  0.96           H  
ATOM   1984 1HD  PRO A 129       2.355  11.777 -28.130  1.00  0.96           H  
ATOM   1985 2HD  PRO A 129       3.412  12.813 -29.201  1.00  0.96           H  
ATOM   1986  N   PRO A 130       5.071  13.299 -23.997  1.00  0.90           N  
ATOM   1987  CA  PRO A 130       4.966  12.827 -22.636  1.00  0.90           C  
ATOM   1988  C   PRO A 130       3.567  12.975 -22.059  1.00  0.90           C  
ATOM   1989  O   PRO A 130       3.163  12.200 -21.192  1.00  0.90           O  
ATOM   1990  CB  PRO A 130       5.943  13.756 -21.918  1.00  0.90           C  
ATOM   1991  CG  PRO A 130       6.062  14.975 -22.816  1.00  0.90           C  
ATOM   1992  CD  PRO A 130       5.954  14.439 -24.191  1.00  0.90           C  
ATOM   1993  HA  PRO A 130       5.309  11.791 -22.592  1.00  0.90           H  
ATOM   1994 1HB  PRO A 130       5.575  13.995 -20.909  1.00  0.90           H  
ATOM   1995 2HB  PRO A 130       6.903  13.238 -21.799  1.00  0.90           H  
ATOM   1996 1HG  PRO A 130       5.267  15.695 -22.576  1.00  0.90           H  
ATOM   1997 2HG  PRO A 130       7.008  15.500 -22.657  1.00  0.90           H  
ATOM   1998 1HD  PRO A 130       5.524  15.203 -24.836  1.00  0.90           H  
ATOM   1999 2HD  PRO A 130       6.928  14.108 -24.533  1.00  0.90           H  
ATOM   2000  N   ALA A 131       2.787  13.918 -22.585  1.00  0.84           N  
ATOM   2001  CA  ALA A 131       1.419  14.093 -22.128  1.00  0.84           C  
ATOM   2002  C   ALA A 131       0.580  12.876 -22.488  1.00  0.84           C  
ATOM   2003  O   ALA A 131      -0.288  12.445 -21.721  1.00  0.84           O  
ATOM   2004  CB  ALA A 131       0.819  15.337 -22.744  1.00  0.84           C  
ATOM   2005  H   ALA A 131       3.150  14.534 -23.296  1.00  0.84           H  
ATOM   2006  HA  ALA A 131       1.429  14.192 -21.043  1.00  0.84           H  
ATOM   2007 1HB  ALA A 131      -0.200  15.465 -22.382  1.00  0.84           H  
ATOM   2008 2HB  ALA A 131       1.417  16.204 -22.467  1.00  0.84           H  
ATOM   2009 3HB  ALA A 131       0.809  15.234 -23.829  1.00  0.84           H  
ATOM   2010  N   GLU A 132       0.849  12.331 -23.678  1.00  0.79           N  
ATOM   2011  CA  GLU A 132       0.116  11.200 -24.213  1.00  0.79           C  
ATOM   2012  C   GLU A 132       0.660   9.959 -23.558  1.00  0.79           C  
ATOM   2013  O   GLU A 132      -0.086   9.034 -23.250  1.00  0.79           O  
ATOM   2014  CB  GLU A 132       0.208  11.123 -25.736  1.00  0.79           C  
ATOM   2015  CG  GLU A 132      -0.652  10.016 -26.351  1.00  0.79           C  
ATOM   2016  CD  GLU A 132      -0.661  10.002 -27.872  1.00  0.79           C  
ATOM   2017  OE1 GLU A 132       0.033  10.791 -28.467  1.00  0.79           O  
ATOM   2018  OE2 GLU A 132      -1.385   9.212 -28.432  1.00  0.79           O  
ATOM   2019  H   GLU A 132       1.630  12.682 -24.220  1.00  0.79           H  
ATOM   2020  HA  GLU A 132      -0.935  11.298 -23.939  1.00  0.79           H  
ATOM   2021 1HB  GLU A 132      -0.105  12.072 -26.165  1.00  0.79           H  
ATOM   2022 2HB  GLU A 132       1.239  10.959 -26.023  1.00  0.79           H  
ATOM   2023 1HG  GLU A 132      -0.261   9.070 -26.000  1.00  0.79           H  
ATOM   2024 2HG  GLU A 132      -1.672  10.113 -25.982  1.00  0.79           H  
ATOM   2025  N   VAL A 133       1.970   9.940 -23.310  1.00  0.76           N  
ATOM   2026  CA  VAL A 133       2.533   8.775 -22.655  1.00  0.76           C  
ATOM   2027  C   VAL A 133       1.857   8.592 -21.313  1.00  0.76           C  
ATOM   2028  O   VAL A 133       1.364   7.508 -21.011  1.00  0.76           O  
ATOM   2029  CB  VAL A 133       4.026   8.945 -22.367  1.00  0.76           C  
ATOM   2030  CG1 VAL A 133       4.471   7.825 -21.493  1.00  0.76           C  
ATOM   2031  CG2 VAL A 133       4.843   8.957 -23.616  1.00  0.76           C  
ATOM   2032  H   VAL A 133       2.553  10.722 -23.607  1.00  0.76           H  
ATOM   2033  HA  VAL A 133       2.363   7.895 -23.277  1.00  0.76           H  
ATOM   2034  HB  VAL A 133       4.165   9.867 -21.835  1.00  0.76           H  
ATOM   2035 1HG1 VAL A 133       5.518   7.948 -21.261  1.00  0.76           H  
ATOM   2036 2HG1 VAL A 133       3.896   7.822 -20.568  1.00  0.76           H  
ATOM   2037 3HG1 VAL A 133       4.314   6.895 -22.017  1.00  0.76           H  
ATOM   2038 1HG2 VAL A 133       5.889   9.084 -23.351  1.00  0.76           H  
ATOM   2039 2HG2 VAL A 133       4.711   8.021 -24.118  1.00  0.76           H  
ATOM   2040 3HG2 VAL A 133       4.531   9.776 -24.264  1.00  0.76           H  
ATOM   2041  N   ILE A 134       1.756   9.668 -20.526  1.00  0.73           N  
ATOM   2042  CA  ILE A 134       1.093   9.547 -19.242  1.00  0.73           C  
ATOM   2043  C   ILE A 134      -0.377   9.189 -19.393  1.00  0.73           C  
ATOM   2044  O   ILE A 134      -0.865   8.336 -18.658  1.00  0.73           O  
ATOM   2045  CB  ILE A 134       1.263  10.808 -18.376  1.00  0.73           C  
ATOM   2046  CG1 ILE A 134       2.741  10.993 -17.970  1.00  0.73           C  
ATOM   2047  CG2 ILE A 134       0.390  10.692 -17.117  1.00  0.73           C  
ATOM   2048  CD1 ILE A 134       3.274   9.843 -17.098  1.00  0.73           C  
ATOM   2049  H   ILE A 134       2.165  10.559 -20.813  1.00  0.73           H  
ATOM   2050  HA  ILE A 134       1.572   8.733 -18.701  1.00  0.73           H  
ATOM   2051  HB  ILE A 134       0.966  11.686 -18.959  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 134       3.356  11.070 -18.869  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 134       2.833  11.921 -17.408  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 134       0.502  11.588 -16.506  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 134      -0.646  10.586 -17.420  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 134       0.692   9.819 -16.534  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 134       4.305  10.031 -16.817  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 134       2.672   9.778 -16.196  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 134       3.211   8.903 -17.647  1.00  0.73           H  
ATOM   2060  N   GLU A 135      -1.108   9.791 -20.342  1.00  0.71           N  
ATOM   2061  CA  GLU A 135      -2.503   9.376 -20.477  1.00  0.71           C  
ATOM   2062  C   GLU A 135      -2.625   7.873 -20.781  1.00  0.71           C  
ATOM   2063  O   GLU A 135      -3.425   7.170 -20.151  1.00  0.71           O  
ATOM   2064  CB  GLU A 135      -3.240  10.173 -21.557  1.00  0.71           C  
ATOM   2065  CG  GLU A 135      -4.687   9.731 -21.675  1.00  0.71           C  
ATOM   2066  CD  GLU A 135      -5.573  10.474 -22.640  1.00  0.71           C  
ATOM   2067  OE1 GLU A 135      -5.137  11.405 -23.275  1.00  0.71           O  
ATOM   2068  OE2 GLU A 135      -6.720  10.069 -22.742  1.00  0.71           O  
ATOM   2069  H   GLU A 135      -0.721  10.526 -20.938  1.00  0.71           H  
ATOM   2070  HA  GLU A 135      -3.003   9.562 -19.529  1.00  0.71           H  
ATOM   2071 1HB  GLU A 135      -3.206  11.237 -21.324  1.00  0.71           H  
ATOM   2072 2HB  GLU A 135      -2.749  10.023 -22.520  1.00  0.71           H  
ATOM   2073 1HG  GLU A 135      -4.639   8.713 -22.009  1.00  0.71           H  
ATOM   2074 2HG  GLU A 135      -5.142   9.738 -20.685  1.00  0.71           H  
ATOM   2075  N   ILE A 136      -1.804   7.363 -21.706  1.00  0.69           N  
ATOM   2076  CA  ILE A 136      -1.857   5.949 -22.062  1.00  0.69           C  
ATOM   2077  C   ILE A 136      -1.542   5.089 -20.866  1.00  0.69           C  
ATOM   2078  O   ILE A 136      -2.284   4.160 -20.536  1.00  0.69           O  
ATOM   2079  CB  ILE A 136      -0.848   5.605 -23.181  1.00  0.69           C  
ATOM   2080  CG1 ILE A 136      -1.259   6.248 -24.509  1.00  0.69           C  
ATOM   2081  CG2 ILE A 136      -0.686   4.107 -23.314  1.00  0.69           C  
ATOM   2082  CD1 ILE A 136      -0.166   6.197 -25.565  1.00  0.69           C  
ATOM   2083  H   ILE A 136      -1.145   7.977 -22.187  1.00  0.69           H  
ATOM   2084  HA  ILE A 136      -2.865   5.713 -22.405  1.00  0.69           H  
ATOM   2085  HB  ILE A 136       0.123   6.038 -22.916  1.00  0.69           H  
ATOM   2086 1HG1 ILE A 136      -2.136   5.731 -24.894  1.00  0.69           H  
ATOM   2087 2HG1 ILE A 136      -1.523   7.291 -24.332  1.00  0.69           H  
ATOM   2088 1HG2 ILE A 136       0.048   3.884 -24.084  1.00  0.69           H  
ATOM   2089 2HG2 ILE A 136      -0.354   3.676 -22.368  1.00  0.69           H  
ATOM   2090 3HG2 ILE A 136      -1.645   3.670 -23.586  1.00  0.69           H  
ATOM   2091 1HD1 ILE A 136      -0.521   6.670 -26.484  1.00  0.69           H  
ATOM   2092 2HD1 ILE A 136       0.711   6.734 -25.198  1.00  0.69           H  
ATOM   2093 3HD1 ILE A 136       0.095   5.160 -25.771  1.00  0.69           H  
ATOM   2094  N   VAL A 137      -0.472   5.441 -20.174  1.00  0.67           N  
ATOM   2095  CA  VAL A 137      -0.053   4.688 -19.024  1.00  0.67           C  
ATOM   2096  C   VAL A 137      -1.111   4.691 -17.936  1.00  0.67           C  
ATOM   2097  O   VAL A 137      -1.401   3.642 -17.370  1.00  0.67           O  
ATOM   2098  CB  VAL A 137       1.275   5.237 -18.526  1.00  0.67           C  
ATOM   2099  CG1 VAL A 137       1.602   4.644 -17.242  1.00  0.67           C  
ATOM   2100  CG2 VAL A 137       2.360   4.897 -19.553  1.00  0.67           C  
ATOM   2101  H   VAL A 137       0.086   6.238 -20.477  1.00  0.67           H  
ATOM   2102  HA  VAL A 137       0.111   3.659 -19.340  1.00  0.67           H  
ATOM   2103  HB  VAL A 137       1.200   6.318 -18.401  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 137       2.551   5.038 -16.893  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 137       0.825   4.895 -16.545  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 137       1.660   3.570 -17.356  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 137       3.311   5.294 -19.217  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 137       2.421   3.819 -19.662  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 137       2.117   5.327 -20.513  1.00  0.67           H  
ATOM   2110  N   ARG A 138      -1.733   5.833 -17.658  1.00  0.66           N  
ATOM   2111  CA  ARG A 138      -2.775   5.856 -16.644  1.00  0.66           C  
ATOM   2112  C   ARG A 138      -3.948   4.957 -17.016  1.00  0.66           C  
ATOM   2113  O   ARG A 138      -4.464   4.225 -16.168  1.00  0.66           O  
ATOM   2114  CB  ARG A 138      -3.322   7.253 -16.471  1.00  0.66           C  
ATOM   2115  CG  ARG A 138      -2.432   8.238 -15.799  1.00  0.66           C  
ATOM   2116  CD  ARG A 138      -3.014   9.585 -15.927  1.00  0.66           C  
ATOM   2117  NE  ARG A 138      -4.285   9.705 -15.210  1.00  0.66           N  
ATOM   2118  CZ  ARG A 138      -5.109  10.766 -15.290  1.00  0.66           C  
ATOM   2119  NH1 ARG A 138      -4.788  11.792 -16.048  1.00  0.66           N  
ATOM   2120  NH2 ARG A 138      -6.243  10.775 -14.607  1.00  0.66           N  
ATOM   2121  H   ARG A 138      -1.474   6.692 -18.140  1.00  0.66           H  
ATOM   2122  HA  ARG A 138      -2.350   5.516 -15.700  1.00  0.66           H  
ATOM   2123 1HB  ARG A 138      -3.564   7.659 -17.457  1.00  0.66           H  
ATOM   2124 2HB  ARG A 138      -4.250   7.206 -15.902  1.00  0.66           H  
ATOM   2125 1HG  ARG A 138      -2.348   7.998 -14.736  1.00  0.66           H  
ATOM   2126 2HG  ARG A 138      -1.444   8.229 -16.248  1.00  0.66           H  
ATOM   2127 1HD  ARG A 138      -2.324  10.319 -15.542  1.00  0.66           H  
ATOM   2128 2HD  ARG A 138      -3.198   9.786 -16.980  1.00  0.66           H  
ATOM   2129  HE  ARG A 138      -4.569   8.931 -14.617  1.00  0.66           H  
ATOM   2130 1HH1 ARG A 138      -3.923  11.784 -16.571  1.00  0.66           H  
ATOM   2131 2HH1 ARG A 138      -5.407  12.588 -16.109  1.00  0.66           H  
ATOM   2132 1HH2 ARG A 138      -6.490   9.982 -14.025  1.00  0.66           H  
ATOM   2133 2HH2 ARG A 138      -6.862  11.570 -14.667  1.00  0.66           H  
ATOM   2134  N   HIS A 139      -4.340   4.937 -18.296  1.00  0.66           N  
ATOM   2135  CA  HIS A 139      -5.463   4.086 -18.674  1.00  0.66           C  
ATOM   2136  C   HIS A 139      -5.099   2.624 -18.480  1.00  0.66           C  
ATOM   2137  O   HIS A 139      -5.915   1.822 -18.004  1.00  0.66           O  
ATOM   2138  CB  HIS A 139      -5.878   4.292 -20.136  1.00  0.66           C  
ATOM   2139  CG  HIS A 139      -6.568   5.592 -20.434  1.00  0.66           C  
ATOM   2140  ND1 HIS A 139      -7.751   5.979 -19.828  1.00  0.66           N  
ATOM   2141  CD2 HIS A 139      -6.253   6.564 -21.302  1.00  0.66           C  
ATOM   2142  CE1 HIS A 139      -8.116   7.163 -20.310  1.00  0.66           C  
ATOM   2143  NE2 HIS A 139      -7.222   7.539 -21.206  1.00  0.66           N  
ATOM   2144  H   HIS A 139      -3.892   5.543 -18.989  1.00  0.66           H  
ATOM   2145  HA  HIS A 139      -6.320   4.307 -18.038  1.00  0.66           H  
ATOM   2146 1HB  HIS A 139      -4.981   4.243 -20.763  1.00  0.66           H  
ATOM   2147 2HB  HIS A 139      -6.529   3.478 -20.444  1.00  0.66           H  
ATOM   2148  HD2 HIS A 139      -5.385   6.572 -21.956  1.00  0.66           H  
ATOM   2149  HE1 HIS A 139      -9.000   7.728 -20.018  1.00  0.66           H  
ATOM   2150  HE2 HIS A 139      -7.218   8.422 -21.762  1.00  0.66           H  
ATOM   2151  N   ASP A 140      -3.864   2.278 -18.832  1.00  0.65           N  
ATOM   2152  CA  ASP A 140      -3.420   0.910 -18.700  1.00  0.65           C  
ATOM   2153  C   ASP A 140      -3.285   0.504 -17.236  1.00  0.65           C  
ATOM   2154  O   ASP A 140      -3.685  -0.595 -16.858  1.00  0.65           O  
ATOM   2155  CB  ASP A 140      -2.086   0.733 -19.386  1.00  0.65           C  
ATOM   2156  CG  ASP A 140      -2.121   0.809 -20.919  1.00  0.65           C  
ATOM   2157  OD1 ASP A 140      -3.191   0.783 -21.541  1.00  0.65           O  
ATOM   2158  OD2 ASP A 140      -1.059   0.832 -21.481  1.00  0.65           O  
ATOM   2159  H   ASP A 140      -3.234   2.981 -19.225  1.00  0.65           H  
ATOM   2160  HA  ASP A 140      -4.152   0.259 -19.169  1.00  0.65           H  
ATOM   2161 1HB  ASP A 140      -1.413   1.514 -19.028  1.00  0.65           H  
ATOM   2162 2HB  ASP A 140      -1.664  -0.220 -19.090  1.00  0.65           H  
ATOM   2163  N   ILE A 141      -2.780   1.401 -16.390  1.00  0.65           N  
ATOM   2164  CA  ILE A 141      -2.622   1.062 -14.986  1.00  0.65           C  
ATOM   2165  C   ILE A 141      -3.980   0.836 -14.364  1.00  0.65           C  
ATOM   2166  O   ILE A 141      -4.170  -0.157 -13.662  1.00  0.65           O  
ATOM   2167  CB  ILE A 141      -1.837   2.135 -14.220  1.00  0.65           C  
ATOM   2168  CG1 ILE A 141      -0.398   2.139 -14.707  1.00  0.65           C  
ATOM   2169  CG2 ILE A 141      -1.889   1.906 -12.717  1.00  0.65           C  
ATOM   2170  CD1 ILE A 141       0.354   3.278 -14.232  1.00  0.65           C  
ATOM   2171  H   ILE A 141      -2.464   2.304 -16.734  1.00  0.65           H  
ATOM   2172  HA  ILE A 141      -2.060   0.134 -14.917  1.00  0.65           H  
ATOM   2173  HB  ILE A 141      -2.265   3.114 -14.450  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 141       0.100   1.261 -14.378  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 141      -0.393   2.144 -15.789  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 141      -1.331   2.691 -12.210  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 141      -2.929   1.930 -12.392  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 141      -1.455   0.952 -12.481  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 141       1.355   3.217 -14.628  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 141      -0.131   4.182 -14.576  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 141       0.384   3.266 -13.152  1.00  0.65           H  
ATOM   2182  N   ASP A 142      -4.947   1.718 -14.633  1.00  0.66           N  
ATOM   2183  CA  ASP A 142      -6.269   1.513 -14.061  1.00  0.66           C  
ATOM   2184  C   ASP A 142      -6.844   0.169 -14.525  1.00  0.66           C  
ATOM   2185  O   ASP A 142      -7.420  -0.579 -13.724  1.00  0.66           O  
ATOM   2186  CB  ASP A 142      -7.221   2.652 -14.462  1.00  0.66           C  
ATOM   2187  CG  ASP A 142      -6.940   4.006 -13.750  1.00  0.66           C  
ATOM   2188  OD1 ASP A 142      -6.198   4.021 -12.796  1.00  0.66           O  
ATOM   2189  OD2 ASP A 142      -7.506   5.002 -14.159  1.00  0.66           O  
ATOM   2190  H   ASP A 142      -4.761   2.531 -15.224  1.00  0.66           H  
ATOM   2191  HA  ASP A 142      -6.179   1.496 -12.974  1.00  0.66           H  
ATOM   2192 1HB  ASP A 142      -7.136   2.814 -15.543  1.00  0.66           H  
ATOM   2193 2HB  ASP A 142      -8.248   2.355 -14.260  1.00  0.66           H  
ATOM   2194  N   ALA A 143      -6.643  -0.166 -15.808  1.00  0.67           N  
ATOM   2195  CA  ALA A 143      -7.114  -1.439 -16.340  1.00  0.67           C  
ATOM   2196  C   ALA A 143      -6.464  -2.616 -15.630  1.00  0.67           C  
ATOM   2197  O   ALA A 143      -7.104  -3.636 -15.388  1.00  0.67           O  
ATOM   2198  CB  ALA A 143      -6.837  -1.529 -17.819  1.00  0.67           C  
ATOM   2199  H   ALA A 143      -6.177   0.487 -16.441  1.00  0.67           H  
ATOM   2200  HA  ALA A 143      -8.189  -1.493 -16.175  1.00  0.67           H  
ATOM   2201 1HB  ALA A 143      -7.221  -2.471 -18.193  1.00  0.67           H  
ATOM   2202 2HB  ALA A 143      -7.325  -0.697 -18.324  1.00  0.67           H  
ATOM   2203 3HB  ALA A 143      -5.766  -1.479 -17.990  1.00  0.67           H  
ATOM   2204  N   MET A 144      -5.189  -2.486 -15.274  1.00  0.68           N  
ATOM   2205  CA  MET A 144      -4.532  -3.570 -14.569  1.00  0.68           C  
ATOM   2206  C   MET A 144      -5.004  -3.661 -13.124  1.00  0.68           C  
ATOM   2207  O   MET A 144      -5.235  -4.750 -12.610  1.00  0.68           O  
ATOM   2208  CB  MET A 144      -3.025  -3.395 -14.606  1.00  0.68           C  
ATOM   2209  CG  MET A 144      -2.348  -3.535 -15.984  1.00  0.68           C  
ATOM   2210  SD  MET A 144      -2.581  -5.152 -16.742  1.00  0.68           S  
ATOM   2211  CE  MET A 144      -3.939  -4.826 -17.876  1.00  0.68           C  
ATOM   2212  H   MET A 144      -4.672  -1.641 -15.521  1.00  0.68           H  
ATOM   2213  HA  MET A 144      -4.786  -4.504 -15.064  1.00  0.68           H  
ATOM   2214 1HB  MET A 144      -2.781  -2.399 -14.236  1.00  0.68           H  
ATOM   2215 2HB  MET A 144      -2.590  -4.087 -13.934  1.00  0.68           H  
ATOM   2216 1HG  MET A 144      -2.745  -2.793 -16.658  1.00  0.68           H  
ATOM   2217 2HG  MET A 144      -1.275  -3.355 -15.880  1.00  0.68           H  
ATOM   2218 1HE  MET A 144      -4.181  -5.739 -18.423  1.00  0.68           H  
ATOM   2219 2HE  MET A 144      -4.813  -4.496 -17.313  1.00  0.68           H  
ATOM   2220 3HE  MET A 144      -3.646  -4.047 -18.580  1.00  0.68           H  
ATOM   2221  N   GLN A 145      -5.261  -2.523 -12.485  1.00  0.70           N  
ATOM   2222  CA  GLN A 145      -5.726  -2.532 -11.100  1.00  0.70           C  
ATOM   2223  C   GLN A 145      -7.092  -3.200 -11.017  1.00  0.70           C  
ATOM   2224  O   GLN A 145      -7.407  -3.901 -10.056  1.00  0.70           O  
ATOM   2225  CB  GLN A 145      -5.765  -1.120 -10.531  1.00  0.70           C  
ATOM   2226  CG  GLN A 145      -4.384  -0.543 -10.353  1.00  0.70           C  
ATOM   2227  CD  GLN A 145      -4.353   0.820  -9.765  1.00  0.70           C  
ATOM   2228  OE1 GLN A 145      -5.378   1.449  -9.490  1.00  0.70           O  
ATOM   2229  NE2 GLN A 145      -3.145   1.306  -9.557  1.00  0.70           N  
ATOM   2230  H   GLN A 145      -5.079  -1.636 -12.952  1.00  0.70           H  
ATOM   2231  HA  GLN A 145      -5.027  -3.119 -10.504  1.00  0.70           H  
ATOM   2232 1HB  GLN A 145      -6.325  -0.471 -11.209  1.00  0.70           H  
ATOM   2233 2HB  GLN A 145      -6.274  -1.120  -9.569  1.00  0.70           H  
ATOM   2234 1HG  GLN A 145      -3.815  -1.198  -9.739  1.00  0.70           H  
ATOM   2235 2HG  GLN A 145      -3.920  -0.486 -11.319  1.00  0.70           H  
ATOM   2236 1HE2 GLN A 145      -3.042   2.223  -9.172  1.00  0.70           H  
ATOM   2237 2HE2 GLN A 145      -2.348   0.748  -9.798  1.00  0.70           H  
ATOM   2238  N   ALA A 146      -7.883  -3.047 -12.080  1.00  0.72           N  
ATOM   2239  CA  ALA A 146      -9.209  -3.644 -12.195  1.00  0.72           C  
ATOM   2240  C   ALA A 146      -9.164  -5.179 -12.131  1.00  0.72           C  
ATOM   2241  O   ALA A 146     -10.196  -5.817 -11.916  1.00  0.72           O  
ATOM   2242  CB  ALA A 146      -9.878  -3.210 -13.486  1.00  0.72           C  
ATOM   2243  H   ALA A 146      -7.567  -2.432 -12.832  1.00  0.72           H  
ATOM   2244  HA  ALA A 146      -9.803  -3.287 -11.357  1.00  0.72           H  
ATOM   2245 1HB  ALA A 146     -10.879  -3.631 -13.537  1.00  0.72           H  
ATOM   2246 2HB  ALA A 146      -9.934  -2.121 -13.516  1.00  0.72           H  
ATOM   2247 3HB  ALA A 146      -9.298  -3.563 -14.327  1.00  0.72           H  
ATOM   2248  N   LEU A 147      -7.987  -5.780 -12.358  1.00  0.75           N  
ATOM   2249  CA  LEU A 147      -7.831  -7.227 -12.336  1.00  0.75           C  
ATOM   2250  C   LEU A 147      -7.715  -7.749 -10.900  1.00  0.75           C  
ATOM   2251  O   LEU A 147      -7.761  -8.960 -10.667  1.00  0.75           O  
ATOM   2252  CB  LEU A 147      -6.553  -7.620 -13.081  1.00  0.75           C  
ATOM   2253  CG  LEU A 147      -6.488  -7.255 -14.564  1.00  0.75           C  
ATOM   2254  CD1 LEU A 147      -5.094  -7.580 -15.085  1.00  0.75           C  
ATOM   2255  CD2 LEU A 147      -7.558  -8.012 -15.328  1.00  0.75           C  
ATOM   2256  H   LEU A 147      -7.150  -5.224 -12.525  1.00  0.75           H  
ATOM   2257  HA  LEU A 147      -8.697  -7.681 -12.813  1.00  0.75           H  
ATOM   2258 1HB  LEU A 147      -5.709  -7.154 -12.582  1.00  0.75           H  
ATOM   2259 2HB  LEU A 147      -6.431  -8.698 -13.005  1.00  0.75           H  
ATOM   2260  HG  LEU A 147      -6.653  -6.181 -14.681  1.00  0.75           H  
ATOM   2261 1HD1 LEU A 147      -5.027  -7.310 -16.137  1.00  0.75           H  
ATOM   2262 2HD1 LEU A 147      -4.355  -7.011 -14.517  1.00  0.75           H  
ATOM   2263 3HD1 LEU A 147      -4.902  -8.648 -14.966  1.00  0.75           H  
ATOM   2264 1HD2 LEU A 147      -7.508  -7.744 -16.384  1.00  0.75           H  
ATOM   2265 2HD2 LEU A 147      -7.395  -9.086 -15.216  1.00  0.75           H  
ATOM   2266 3HD2 LEU A 147      -8.539  -7.748 -14.930  1.00  0.75           H  
ATOM   2267  N   LEU A 148      -7.533  -6.843  -9.940  1.00  0.78           N  
ATOM   2268  CA  LEU A 148      -7.404  -7.228  -8.545  1.00  0.78           C  
ATOM   2269  C   LEU A 148      -8.691  -6.920  -7.744  1.00  0.78           C  
ATOM   2270  O   LEU A 148      -9.332  -5.895  -7.983  1.00  0.78           O  
ATOM   2271  CB  LEU A 148      -6.245  -6.459  -7.900  1.00  0.78           C  
ATOM   2272  CG  LEU A 148      -4.844  -6.682  -8.441  1.00  0.78           C  
ATOM   2273  CD1 LEU A 148      -3.867  -5.759  -7.696  1.00  0.78           C  
ATOM   2274  CD2 LEU A 148      -4.457  -8.133  -8.238  1.00  0.78           C  
ATOM   2275  H   LEU A 148      -7.499  -5.850 -10.173  1.00  0.78           H  
ATOM   2276  HA  LEU A 148      -7.159  -8.279  -8.520  1.00  0.78           H  
ATOM   2277 1HB  LEU A 148      -6.447  -5.408  -8.034  1.00  0.78           H  
ATOM   2278 2HB  LEU A 148      -6.235  -6.667  -6.835  1.00  0.78           H  
ATOM   2279  HG  LEU A 148      -4.817  -6.429  -9.501  1.00  0.78           H  
ATOM   2280 1HD1 LEU A 148      -2.865  -5.908  -8.074  1.00  0.78           H  
ATOM   2281 2HD1 LEU A 148      -4.161  -4.721  -7.849  1.00  0.78           H  
ATOM   2282 3HD1 LEU A 148      -3.888  -5.991  -6.628  1.00  0.78           H  
ATOM   2283 1HD2 LEU A 148      -3.452  -8.300  -8.613  1.00  0.78           H  
ATOM   2284 2HD2 LEU A 148      -4.489  -8.374  -7.172  1.00  0.78           H  
ATOM   2285 3HD2 LEU A 148      -5.158  -8.777  -8.773  1.00  0.78           H  
ATOM   2286  N   PRO A 149      -9.093  -7.779  -6.790  1.00  0.81           N  
ATOM   2287  CA  PRO A 149     -10.127  -7.530  -5.794  1.00  0.81           C  
ATOM   2288  C   PRO A 149      -9.702  -6.329  -4.972  1.00  0.81           C  
ATOM   2289  O   PRO A 149      -8.507  -6.092  -4.815  1.00  0.81           O  
ATOM   2290  CB  PRO A 149     -10.151  -8.825  -4.973  1.00  0.81           C  
ATOM   2291  CG  PRO A 149      -9.609  -9.883  -5.914  1.00  0.81           C  
ATOM   2292  CD  PRO A 149      -8.588  -9.167  -6.786  1.00  0.81           C  
ATOM   2293  HA  PRO A 149     -11.089  -7.347  -6.296  1.00  0.81           H  
ATOM   2294 1HB  PRO A 149      -9.527  -8.710  -4.072  1.00  0.81           H  
ATOM   2295 2HB  PRO A 149     -11.174  -9.037  -4.631  1.00  0.81           H  
ATOM   2296 1HG  PRO A 149      -9.150 -10.703  -5.333  1.00  0.81           H  
ATOM   2297 2HG  PRO A 149     -10.427 -10.328  -6.499  1.00  0.81           H  
ATOM   2298 1HD  PRO A 149      -7.585  -9.228  -6.360  1.00  0.81           H  
ATOM   2299 2HD  PRO A 149      -8.647  -9.616  -7.790  1.00  0.81           H  
ATOM   2300  N   ALA A 150     -10.646  -5.596  -4.396  1.00  0.83           N  
ATOM   2301  CA  ALA A 150     -10.294  -4.401  -3.619  1.00  0.83           C  
ATOM   2302  C   ALA A 150      -9.297  -4.696  -2.495  1.00  0.83           C  
ATOM   2303  O   ALA A 150      -8.410  -3.887  -2.200  1.00  0.83           O  
ATOM   2304  CB  ALA A 150     -11.546  -3.787  -3.029  1.00  0.83           C  
ATOM   2305  H   ALA A 150     -11.620  -5.835  -4.527  1.00  0.83           H  
ATOM   2306  HA  ALA A 150      -9.836  -3.687  -4.296  1.00  0.83           H  
ATOM   2307 1HB  ALA A 150     -11.284  -2.881  -2.484  1.00  0.83           H  
ATOM   2308 2HB  ALA A 150     -12.244  -3.541  -3.829  1.00  0.83           H  
ATOM   2309 3HB  ALA A 150     -12.012  -4.497  -2.344  1.00  0.83           H  
ATOM   2310  N   HIS A 151      -9.386  -5.885  -1.915  1.00  0.84           N  
ATOM   2311  CA  HIS A 151      -8.514  -6.249  -0.811  1.00  0.84           C  
ATOM   2312  C   HIS A 151      -7.081  -6.494  -1.289  1.00  0.84           C  
ATOM   2313  O   HIS A 151      -6.138  -6.451  -0.496  1.00  0.84           O  
ATOM   2314  CB  HIS A 151      -9.059  -7.495  -0.119  1.00  0.84           C  
ATOM   2315  CG  HIS A 151     -10.366  -7.253   0.565  1.00  0.84           C  
ATOM   2316  ND1 HIS A 151     -10.498  -6.406   1.646  1.00  0.84           N  
ATOM   2317  CD2 HIS A 151     -11.604  -7.736   0.312  1.00  0.84           C  
ATOM   2318  CE1 HIS A 151     -11.762  -6.385   2.032  1.00  0.84           C  
ATOM   2319  NE2 HIS A 151     -12.453  -7.183   1.240  1.00  0.84           N  
ATOM   2320  H   HIS A 151     -10.099  -6.530  -2.222  1.00  0.84           H  
ATOM   2321  HA  HIS A 151      -8.488  -5.437  -0.085  1.00  0.84           H  
ATOM   2322 1HB  HIS A 151      -9.191  -8.290  -0.854  1.00  0.84           H  
ATOM   2323 2HB  HIS A 151      -8.340  -7.845   0.620  1.00  0.84           H  
ATOM   2324  HD2 HIS A 151     -11.877  -8.434  -0.480  1.00  0.84           H  
ATOM   2325  HE1 HIS A 151     -12.164  -5.805   2.863  1.00  0.84           H  
ATOM   2326  HE2 HIS A 151     -13.445  -7.362   1.300  1.00  0.84           H  
ATOM   2327  N   GLU A 152      -6.919  -6.760  -2.587  1.00  0.83           N  
ATOM   2328  CA  GLU A 152      -5.607  -6.969  -3.169  1.00  0.83           C  
ATOM   2329  C   GLU A 152      -5.102  -5.663  -3.781  1.00  0.83           C  
ATOM   2330  O   GLU A 152      -3.904  -5.398  -3.770  1.00  0.83           O  
ATOM   2331  CB  GLU A 152      -5.625  -8.118  -4.167  1.00  0.83           C  
ATOM   2332  CG  GLU A 152      -5.905  -9.487  -3.520  1.00  0.83           C  
ATOM   2333  CD  GLU A 152      -5.821 -10.672  -4.469  1.00  0.83           C  
ATOM   2334  OE1 GLU A 152      -5.601 -10.473  -5.638  1.00  0.83           O  
ATOM   2335  OE2 GLU A 152      -5.967 -11.783  -4.007  1.00  0.83           O  
ATOM   2336  H   GLU A 152      -7.717  -6.758  -3.210  1.00  0.83           H  
ATOM   2337  HA  GLU A 152      -4.918  -7.248  -2.373  1.00  0.83           H  
ATOM   2338 1HB  GLU A 152      -6.426  -7.934  -4.870  1.00  0.83           H  
ATOM   2339 2HB  GLU A 152      -4.716  -8.148  -4.727  1.00  0.83           H  
ATOM   2340 1HG  GLU A 152      -5.187  -9.638  -2.712  1.00  0.83           H  
ATOM   2341 2HG  GLU A 152      -6.902  -9.457  -3.080  1.00  0.83           H  
ATOM   2342  N   ARG A 153      -6.016  -4.786  -4.225  1.00  0.81           N  
ATOM   2343  CA  ARG A 153      -5.610  -3.490  -4.792  1.00  0.81           C  
ATOM   2344  C   ARG A 153      -4.906  -2.713  -3.685  1.00  0.81           C  
ATOM   2345  O   ARG A 153      -3.908  -2.026  -3.898  1.00  0.81           O  
ATOM   2346  CB  ARG A 153      -6.805  -2.665  -5.250  1.00  0.81           C  
ATOM   2347  CG  ARG A 153      -7.552  -3.216  -6.447  1.00  0.81           C  
ATOM   2348  CD  ARG A 153      -8.724  -2.387  -6.797  1.00  0.81           C  
ATOM   2349  NE  ARG A 153      -9.605  -3.069  -7.720  1.00  0.81           N  
ATOM   2350  CZ  ARG A 153     -10.723  -2.541  -8.252  1.00  0.81           C  
ATOM   2351  NH1 ARG A 153     -11.065  -1.295  -7.988  1.00  0.81           N  
ATOM   2352  NH2 ARG A 153     -11.477  -3.284  -9.036  1.00  0.81           N  
ATOM   2353  H   ARG A 153      -6.998  -5.054  -4.222  1.00  0.81           H  
ATOM   2354  HA  ARG A 153      -4.928  -3.653  -5.625  1.00  0.81           H  
ATOM   2355 1HB  ARG A 153      -7.517  -2.580  -4.430  1.00  0.81           H  
ATOM   2356 2HB  ARG A 153      -6.475  -1.659  -5.504  1.00  0.81           H  
ATOM   2357 1HG  ARG A 153      -6.888  -3.223  -7.311  1.00  0.81           H  
ATOM   2358 2HG  ARG A 153      -7.888  -4.222  -6.248  1.00  0.81           H  
ATOM   2359 1HD  ARG A 153      -9.285  -2.135  -5.907  1.00  0.81           H  
ATOM   2360 2HD  ARG A 153      -8.379  -1.474  -7.277  1.00  0.81           H  
ATOM   2361  HE  ARG A 153      -9.392  -4.058  -7.946  1.00  0.81           H  
ATOM   2362 1HH1 ARG A 153     -10.483  -0.730  -7.386  1.00  0.81           H  
ATOM   2363 2HH1 ARG A 153     -11.907  -0.906  -8.388  1.00  0.81           H  
ATOM   2364 1HH2 ARG A 153     -11.213  -4.253  -9.214  1.00  0.81           H  
ATOM   2365 2HH2 ARG A 153     -12.316  -2.907  -9.439  1.00  0.81           H  
ATOM   2366  N   ALA A 154      -5.399  -2.912  -2.464  1.00  0.78           N  
ATOM   2367  CA  ALA A 154      -4.877  -2.317  -1.244  1.00  0.78           C  
ATOM   2368  C   ALA A 154      -3.417  -2.707  -0.974  1.00  0.78           C  
ATOM   2369  O   ALA A 154      -2.741  -2.056  -0.165  1.00  0.78           O  
ATOM   2370  CB  ALA A 154      -5.728  -2.750  -0.062  1.00  0.78           C  
ATOM   2371  H   ALA A 154      -6.246  -3.478  -2.382  1.00  0.78           H  
ATOM   2372  HA  ALA A 154      -4.928  -1.234  -1.351  1.00  0.78           H  
ATOM   2373 1HB  ALA A 154      -5.360  -2.282   0.848  1.00  0.78           H  
ATOM   2374 2HB  ALA A 154      -6.764  -2.455  -0.233  1.00  0.78           H  
ATOM   2375 3HB  ALA A 154      -5.674  -3.836   0.039  1.00  0.78           H  
ATOM   2376  N   ARG A 155      -2.959  -3.802  -1.592  1.00  0.74           N  
ATOM   2377  CA  ARG A 155      -1.626  -4.332  -1.399  1.00  0.74           C  
ATOM   2378  C   ARG A 155      -0.663  -3.897  -2.520  1.00  0.74           C  
ATOM   2379  O   ARG A 155       0.486  -4.357  -2.589  1.00  0.74           O  
ATOM   2380  CB  ARG A 155      -1.720  -5.842  -1.296  1.00  0.74           C  
ATOM   2381  CG  ARG A 155      -2.572  -6.316  -0.130  1.00  0.74           C  
ATOM   2382  CD  ARG A 155      -2.613  -7.787  -0.006  1.00  0.74           C  
ATOM   2383  NE  ARG A 155      -3.445  -8.200   1.115  1.00  0.74           N  
ATOM   2384  CZ  ARG A 155      -3.585  -9.465   1.541  1.00  0.74           C  
ATOM   2385  NH1 ARG A 155      -2.952 -10.430   0.933  1.00  0.74           N  
ATOM   2386  NH2 ARG A 155      -4.366  -9.734   2.577  1.00  0.74           N  
ATOM   2387  H   ARG A 155      -3.544  -4.289  -2.263  1.00  0.74           H  
ATOM   2388  HA  ARG A 155      -1.242  -3.955  -0.456  1.00  0.74           H  
ATOM   2389 1HB  ARG A 155      -2.135  -6.254  -2.197  1.00  0.74           H  
ATOM   2390 2HB  ARG A 155      -0.739  -6.262  -1.153  1.00  0.74           H  
ATOM   2391 1HG  ARG A 155      -2.204  -5.901   0.796  1.00  0.74           H  
ATOM   2392 2HG  ARG A 155      -3.592  -5.973  -0.292  1.00  0.74           H  
ATOM   2393 1HD  ARG A 155      -3.027  -8.218  -0.915  1.00  0.74           H  
ATOM   2394 2HD  ARG A 155      -1.610  -8.169   0.156  1.00  0.74           H  
ATOM   2395  HE  ARG A 155      -3.958  -7.479   1.602  1.00  0.74           H  
ATOM   2396 1HH1 ARG A 155      -2.356 -10.214   0.119  1.00  0.74           H  
ATOM   2397 2HH1 ARG A 155      -3.050 -11.382   1.252  1.00  0.74           H  
ATOM   2398 1HH2 ARG A 155      -4.858  -8.984   3.043  1.00  0.74           H  
ATOM   2399 2HH2 ARG A 155      -4.472 -10.685   2.894  1.00  0.74           H  
ATOM   2400  N   LEU A 156      -1.122  -3.009  -3.412  1.00  0.71           N  
ATOM   2401  CA  LEU A 156      -0.235  -2.491  -4.447  1.00  0.71           C  
ATOM   2402  C   LEU A 156       0.900  -1.700  -3.804  1.00  0.71           C  
ATOM   2403  O   LEU A 156       0.684  -0.796  -2.992  1.00  0.71           O  
ATOM   2404  CB  LEU A 156      -1.042  -1.651  -5.451  1.00  0.71           C  
ATOM   2405  CG  LEU A 156      -1.880  -2.477  -6.440  1.00  0.71           C  
ATOM   2406  CD1 LEU A 156      -2.922  -1.632  -7.117  1.00  0.71           C  
ATOM   2407  CD2 LEU A 156      -0.932  -2.995  -7.530  1.00  0.71           C  
ATOM   2408  H   LEU A 156      -2.086  -2.673  -3.372  1.00  0.71           H  
ATOM   2409  HA  LEU A 156       0.193  -3.333  -4.984  1.00  0.71           H  
ATOM   2410 1HB  LEU A 156      -1.719  -1.002  -4.898  1.00  0.71           H  
ATOM   2411 2HB  LEU A 156      -0.355  -1.035  -6.020  1.00  0.71           H  
ATOM   2412  HG  LEU A 156      -2.362  -3.303  -5.908  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 156      -3.477  -2.257  -7.806  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 156      -3.603  -1.224  -6.369  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 156      -2.447  -0.826  -7.649  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 156      -1.486  -3.595  -8.252  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 156      -0.477  -2.145  -8.040  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 156      -0.157  -3.578  -7.092  1.00  0.71           H  
ATOM   2419  N   ALA A 157       2.115  -2.068  -4.179  1.00  0.68           N  
ATOM   2420  CA  ALA A 157       3.343  -1.499  -3.653  1.00  0.68           C  
ATOM   2421  C   ALA A 157       3.860  -0.294  -4.421  1.00  0.68           C  
ATOM   2422  O   ALA A 157       4.611   0.518  -3.880  1.00  0.68           O  
ATOM   2423  CB  ALA A 157       4.399  -2.581  -3.650  1.00  0.68           C  
ATOM   2424  H   ALA A 157       2.188  -2.827  -4.846  1.00  0.68           H  
ATOM   2425  HA  ALA A 157       3.144  -1.172  -2.640  1.00  0.68           H  
ATOM   2426 1HB  ALA A 157       5.303  -2.202  -3.218  1.00  0.68           H  
ATOM   2427 2HB  ALA A 157       4.049  -3.428  -3.068  1.00  0.68           H  
ATOM   2428 3HB  ALA A 157       4.587  -2.899  -4.674  1.00  0.68           H  
ATOM   2429  N   GLY A 158       3.502  -0.197  -5.690  1.00  0.66           N  
ATOM   2430  CA  GLY A 158       4.026   0.887  -6.506  1.00  0.66           C  
ATOM   2431  C   GLY A 158       3.975   0.583  -7.990  1.00  0.66           C  
ATOM   2432  O   GLY A 158       3.586  -0.521  -8.408  1.00  0.66           O  
ATOM   2433  H   GLY A 158       2.869  -0.875  -6.082  1.00  0.66           H  
ATOM   2434 1HA  GLY A 158       3.497   1.803  -6.296  1.00  0.66           H  
ATOM   2435 2HA  GLY A 158       5.058   1.083  -6.222  1.00  0.66           H  
ATOM   2436  N   VAL A 159       4.383   1.573  -8.774  1.00  0.65           N  
ATOM   2437  CA  VAL A 159       4.441   1.422 -10.215  1.00  0.65           C  
ATOM   2438  C   VAL A 159       5.887   1.668 -10.652  1.00  0.65           C  
ATOM   2439  O   VAL A 159       6.506   2.612 -10.176  1.00  0.65           O  
ATOM   2440  CB  VAL A 159       3.507   2.408 -10.947  1.00  0.65           C  
ATOM   2441  CG1 VAL A 159       3.604   2.191 -12.438  1.00  0.65           C  
ATOM   2442  CG2 VAL A 159       2.078   2.262 -10.457  1.00  0.65           C  
ATOM   2443  H   VAL A 159       4.663   2.448  -8.331  1.00  0.65           H  
ATOM   2444  HA  VAL A 159       4.139   0.423 -10.451  1.00  0.65           H  
ATOM   2445  HB  VAL A 159       3.840   3.387 -10.771  1.00  0.65           H  
ATOM   2446 1HG1 VAL A 159       2.973   2.889 -12.931  1.00  0.65           H  
ATOM   2447 2HG1 VAL A 159       4.630   2.329 -12.776  1.00  0.65           H  
ATOM   2448 3HG1 VAL A 159       3.278   1.181 -12.679  1.00  0.65           H  
ATOM   2449 1HG2 VAL A 159       1.440   2.974 -10.974  1.00  0.65           H  
ATOM   2450 2HG2 VAL A 159       1.726   1.264 -10.645  1.00  0.65           H  
ATOM   2451 3HG2 VAL A 159       2.052   2.458  -9.392  1.00  0.65           H  
ATOM   2452  N   GLY A 160       6.462   0.791 -11.453  1.00  0.67           N  
ATOM   2453  CA  GLY A 160       7.832   1.027 -11.901  1.00  0.67           C  
ATOM   2454  C   GLY A 160       7.848   1.555 -13.319  1.00  0.67           C  
ATOM   2455  O   GLY A 160       6.984   1.184 -14.116  1.00  0.67           O  
ATOM   2456  H   GLY A 160       5.919  -0.003 -11.786  1.00  0.67           H  
ATOM   2457 1HA  GLY A 160       8.314   1.735 -11.236  1.00  0.67           H  
ATOM   2458 2HA  GLY A 160       8.410   0.118 -11.846  1.00  0.67           H  
ATOM   2459  N   VAL A 161       8.846   2.365 -13.665  1.00  0.71           N  
ATOM   2460  CA  VAL A 161       8.926   2.859 -15.035  1.00  0.71           C  
ATOM   2461  C   VAL A 161      10.294   2.605 -15.685  1.00  0.71           C  
ATOM   2462  O   VAL A 161      11.305   3.198 -15.303  1.00  0.71           O  
ATOM   2463  CB  VAL A 161       8.609   4.373 -15.091  1.00  0.71           C  
ATOM   2464  CG1 VAL A 161       8.702   4.846 -16.564  1.00  0.71           C  
ATOM   2465  CG2 VAL A 161       7.214   4.664 -14.487  1.00  0.71           C  
ATOM   2466  H   VAL A 161       9.529   2.632 -12.962  1.00  0.71           H  
ATOM   2467  HA  VAL A 161       8.175   2.347 -15.625  1.00  0.71           H  
ATOM   2468  HB  VAL A 161       9.355   4.917 -14.529  1.00  0.71           H  
ATOM   2469 1HG1 VAL A 161       8.506   5.915 -16.625  1.00  0.71           H  
ATOM   2470 2HG1 VAL A 161       9.702   4.639 -16.950  1.00  0.71           H  
ATOM   2471 3HG1 VAL A 161       7.966   4.306 -17.167  1.00  0.71           H  
ATOM   2472 1HG2 VAL A 161       7.012   5.736 -14.531  1.00  0.71           H  
ATOM   2473 2HG2 VAL A 161       6.450   4.133 -15.046  1.00  0.71           H  
ATOM   2474 3HG2 VAL A 161       7.191   4.340 -13.454  1.00  0.71           H  
ATOM   2475  N   ALA A 162      10.301   1.749 -16.699  1.00  0.80           N  
ATOM   2476  CA  ALA A 162      11.498   1.401 -17.456  1.00  0.80           C  
ATOM   2477  C   ALA A 162      11.629   2.374 -18.610  1.00  0.80           C  
ATOM   2478  O   ALA A 162      10.761   2.429 -19.487  1.00  0.80           O  
ATOM   2479  CB  ALA A 162      11.417  -0.033 -17.952  1.00  0.80           C  
ATOM   2480  H   ALA A 162       9.422   1.322 -16.962  1.00  0.80           H  
ATOM   2481  HA  ALA A 162      12.375   1.518 -16.816  1.00  0.80           H  
ATOM   2482 1HB  ALA A 162      12.264  -0.299 -18.520  1.00  0.80           H  
ATOM   2483 2HB  ALA A 162      11.349  -0.699 -17.108  1.00  0.80           H  
ATOM   2484 3HB  ALA A 162      10.555  -0.161 -18.566  1.00  0.80           H  
ATOM   2485  N   GLN A 163      12.682   3.177 -18.591  1.00  0.92           N  
ATOM   2486  CA  GLN A 163      12.818   4.202 -19.613  1.00  0.92           C  
ATOM   2487  C   GLN A 163      14.256   4.452 -20.077  1.00  0.92           C  
ATOM   2488  O   GLN A 163      15.198   4.328 -19.302  1.00  0.92           O  
ATOM   2489  CB  GLN A 163      12.289   5.516 -19.049  1.00  0.92           C  
ATOM   2490  CG  GLN A 163      13.081   5.959 -17.833  1.00  0.92           C  
ATOM   2491  CD  GLN A 163      12.607   7.244 -17.249  1.00  0.92           C  
ATOM   2492  OE1 GLN A 163      12.318   8.195 -17.975  1.00  0.92           O  
ATOM   2493  NE2 GLN A 163      12.528   7.306 -15.927  1.00  0.92           N  
ATOM   2494  H   GLN A 163      13.359   3.099 -17.828  1.00  0.92           H  
ATOM   2495  HA  GLN A 163      12.203   3.887 -20.448  1.00  0.92           H  
ATOM   2496 1HB  GLN A 163      12.347   6.304 -19.798  1.00  0.92           H  
ATOM   2497 2HB  GLN A 163      11.244   5.401 -18.767  1.00  0.92           H  
ATOM   2498 1HG  GLN A 163      12.994   5.184 -17.063  1.00  0.92           H  
ATOM   2499 2HG  GLN A 163      14.124   6.073 -18.117  1.00  0.92           H  
ATOM   2500 1HE2 GLN A 163      12.222   8.148 -15.481  1.00  0.92           H  
ATOM   2501 2HE2 GLN A 163      12.782   6.509 -15.376  1.00  0.92           H  
ATOM   2502  N   PRO A 164      14.454   4.894 -21.315  1.00  1.08           N  
ATOM   2503  CA  PRO A 164      15.702   5.381 -21.857  1.00  1.08           C  
ATOM   2504  C   PRO A 164      15.881   6.822 -21.399  1.00  1.08           C  
ATOM   2505  O   PRO A 164      15.683   7.732 -22.195  1.00  1.08           O  
ATOM   2506  CB  PRO A 164      15.465   5.262 -23.355  1.00  1.08           C  
ATOM   2507  CG  PRO A 164      13.986   5.486 -23.521  1.00  1.08           C  
ATOM   2508  CD  PRO A 164      13.362   4.842 -22.310  1.00  1.08           C  
ATOM   2509  HA  PRO A 164      16.533   4.742 -21.520  1.00  1.08           H  
ATOM   2510 1HB  PRO A 164      16.097   5.973 -23.912  1.00  1.08           H  
ATOM   2511 2HB  PRO A 164      15.746   4.269 -23.655  1.00  1.08           H  
ATOM   2512 1HG  PRO A 164      13.772   6.561 -23.562  1.00  1.08           H  
ATOM   2513 2HG  PRO A 164      13.631   5.046 -24.470  1.00  1.08           H  
ATOM   2514 1HD  PRO A 164      12.485   5.434 -22.009  1.00  1.08           H  
ATOM   2515 2HD  PRO A 164      13.110   3.791 -22.538  1.00  1.08           H  
ATOM   2516  N   TYR A 165      16.186   7.015 -20.102  1.00  1.26           N  
ATOM   2517  CA  TYR A 165      16.166   8.349 -19.459  1.00  1.26           C  
ATOM   2518  C   TYR A 165      16.564   9.458 -20.425  1.00  1.26           C  
ATOM   2519  O   TYR A 165      15.776  10.338 -20.784  1.00  1.26           O  
ATOM   2520  CB  TYR A 165      17.250   8.513 -18.374  1.00  1.26           C  
ATOM   2521  CG  TYR A 165      17.326   7.623 -17.217  1.00  1.26           C  
ATOM   2522  CD1 TYR A 165      16.346   7.470 -16.267  1.00  1.26           C  
ATOM   2523  CD2 TYR A 165      18.516   6.969 -17.100  1.00  1.26           C  
ATOM   2524  CE1 TYR A 165      16.601   6.613 -15.204  1.00  1.26           C  
ATOM   2525  CE2 TYR A 165      18.772   6.154 -16.090  1.00  1.26           C  
ATOM   2526  CZ  TYR A 165      17.856   5.946 -15.139  1.00  1.26           C  
ATOM   2527  OH  TYR A 165      18.152   5.032 -14.138  1.00  1.26           O  
ATOM   2528  H   TYR A 165      16.343   6.178 -19.539  1.00  1.26           H  
ATOM   2529  HA  TYR A 165      15.165   8.552 -19.075  1.00  1.26           H  
ATOM   2530 1HB  TYR A 165      18.224   8.450 -18.828  1.00  1.26           H  
ATOM   2531 2HB  TYR A 165      17.170   9.527 -17.985  1.00  1.26           H  
ATOM   2532  HD1 TYR A 165      15.399   8.001 -16.348  1.00  1.26           H  
ATOM   2533  HD2 TYR A 165      19.278   7.120 -17.860  1.00  1.26           H  
ATOM   2534  HE1 TYR A 165      15.842   6.463 -14.443  1.00  1.26           H  
ATOM   2535  HE2 TYR A 165      19.728   5.654 -16.053  1.00  1.26           H  
ATOM   2536  HH  TYR A 165      19.091   4.719 -14.241  1.00  1.26           H  
ATOM   2537  N   ASN A 166      17.817   9.410 -20.871  1.00  1.45           N  
ATOM   2538  CA  ASN A 166      18.343  10.432 -21.742  1.00  1.45           C  
ATOM   2539  C   ASN A 166      18.009  10.067 -23.161  1.00  1.45           C  
ATOM   2540  O   ASN A 166      18.869   9.682 -23.947  1.00  1.45           O  
ATOM   2541  CB  ASN A 166      19.830  10.615 -21.520  1.00  1.45           C  
ATOM   2542  CG  ASN A 166      20.364  11.842 -22.211  1.00  1.45           C  
ATOM   2543  OD1 ASN A 166      19.589  12.662 -22.719  1.00  1.45           O  
ATOM   2544  ND2 ASN A 166      21.663  11.999 -22.214  1.00  1.45           N  
ATOM   2545  H   ASN A 166      18.412   8.647 -20.592  1.00  1.45           H  
ATOM   2546  HA  ASN A 166      17.843  11.377 -21.522  1.00  1.45           H  
ATOM   2547 1HB  ASN A 166      20.033  10.691 -20.451  1.00  1.45           H  
ATOM   2548 2HB  ASN A 166      20.360   9.740 -21.895  1.00  1.45           H  
ATOM   2549 1HD2 ASN A 166      22.065  12.813 -22.626  1.00  1.45           H  
ATOM   2550 2HD2 ASN A 166      22.250  11.315 -21.779  1.00  1.45           H  
ATOM   2551  N   LEU A 167      16.747  10.229 -23.500  1.00  1.61           N  
ATOM   2552  CA  LEU A 167      16.251   9.855 -24.809  1.00  1.61           C  
ATOM   2553  C   LEU A 167      17.033  10.564 -25.923  1.00  1.61           C  
ATOM   2554  O   LEU A 167      17.291   9.983 -26.983  1.00  1.61           O  
ATOM   2555  CB  LEU A 167      14.745  10.099 -24.886  1.00  1.61           C  
ATOM   2556  CG  LEU A 167      14.119   9.663 -26.168  1.00  1.61           C  
ATOM   2557  CD1 LEU A 167      14.370   8.156 -26.399  1.00  1.61           C  
ATOM   2558  CD2 LEU A 167      12.673   9.914 -26.145  1.00  1.61           C  
ATOM   2559  H   LEU A 167      16.112  10.547 -22.765  1.00  1.61           H  
ATOM   2560  HA  LEU A 167      16.402   8.781 -24.923  1.00  1.61           H  
ATOM   2561 1HB  LEU A 167      14.263   9.559 -24.067  1.00  1.61           H  
ATOM   2562 2HB  LEU A 167      14.551  11.170 -24.763  1.00  1.61           H  
ATOM   2563  HG  LEU A 167      14.543  10.220 -26.930  1.00  1.61           H  
ATOM   2564 1HD1 LEU A 167      13.922   7.849 -27.345  1.00  1.61           H  
ATOM   2565 2HD1 LEU A 167      15.443   7.959 -26.426  1.00  1.61           H  
ATOM   2566 3HD1 LEU A 167      13.924   7.593 -25.597  1.00  1.61           H  
ATOM   2567 1HD2 LEU A 167      12.242   9.610 -27.081  1.00  1.61           H  
ATOM   2568 2HD2 LEU A 167      12.259   9.346 -25.358  1.00  1.61           H  
ATOM   2569 3HD2 LEU A 167      12.479  10.962 -25.985  1.00  1.61           H  
ATOM   2570  N   GLY A 168      17.465  11.801 -25.669  1.00  1.74           N  
ATOM   2571  CA  GLY A 168      18.255  12.561 -26.632  1.00  1.74           C  
ATOM   2572  C   GLY A 168      19.537  11.808 -27.030  1.00  1.74           C  
ATOM   2573  O   GLY A 168      20.069  11.988 -28.128  1.00  1.74           O  
ATOM   2574  H   GLY A 168      17.233  12.229 -24.783  1.00  1.74           H  
ATOM   2575 1HA  GLY A 168      17.652  12.780 -27.512  1.00  1.74           H  
ATOM   2576 2HA  GLY A 168      18.528  13.517 -26.189  1.00  1.74           H  
ATOM   2577  N   ALA A 169      20.075  10.976 -26.133  1.00  1.82           N  
ATOM   2578  CA  ALA A 169      21.265  10.209 -26.465  1.00  1.82           C  
ATOM   2579  C   ALA A 169      20.977   9.253 -27.611  1.00  1.82           C  
ATOM   2580  O   ALA A 169      21.836   9.012 -28.458  1.00  1.82           O  
ATOM   2581  CB  ALA A 169      21.762   9.430 -25.268  1.00  1.82           C  
ATOM   2582  H   ALA A 169      19.620  10.816 -25.239  1.00  1.82           H  
ATOM   2583  HA  ALA A 169      22.037  10.902 -26.789  1.00  1.82           H  
ATOM   2584 1HB  ALA A 169      22.662   8.879 -25.538  1.00  1.82           H  
ATOM   2585 2HB  ALA A 169      21.984  10.116 -24.456  1.00  1.82           H  
ATOM   2586 3HB  ALA A 169      20.990   8.731 -24.949  1.00  1.82           H  
ATOM   2587  N   TRP A 170      19.761   8.689 -27.645  1.00  1.88           N  
ATOM   2588  CA  TRP A 170      19.433   7.743 -28.695  1.00  1.88           C  
ATOM   2589  C   TRP A 170      19.248   8.512 -29.966  1.00  1.88           C  
ATOM   2590  O   TRP A 170      19.638   8.071 -31.038  1.00  1.88           O  
ATOM   2591  CB  TRP A 170      18.145   6.979 -28.390  1.00  1.88           C  
ATOM   2592  CG  TRP A 170      18.283   5.932 -27.347  1.00  1.88           C  
ATOM   2593  CD1 TRP A 170      19.343   5.737 -26.512  1.00  1.88           C  
ATOM   2594  CD2 TRP A 170      17.322   4.894 -27.031  1.00  1.88           C  
ATOM   2595  NE1 TRP A 170      19.112   4.650 -25.700  1.00  1.88           N  
ATOM   2596  CE2 TRP A 170      17.881   4.119 -26.008  1.00  1.88           C  
ATOM   2597  CE3 TRP A 170      16.049   4.559 -27.537  1.00  1.88           C  
ATOM   2598  CZ2 TRP A 170      17.219   3.018 -25.475  1.00  1.88           C  
ATOM   2599  CZ3 TRP A 170      15.384   3.456 -27.000  1.00  1.88           C  
ATOM   2600  CH2 TRP A 170      15.954   2.707 -25.998  1.00  1.88           C  
ATOM   2601  H   TRP A 170      19.047   8.954 -26.972  1.00  1.88           H  
ATOM   2602  HA  TRP A 170      20.256   7.040 -28.820  1.00  1.88           H  
ATOM   2603 1HB  TRP A 170      17.377   7.682 -28.070  1.00  1.88           H  
ATOM   2604 2HB  TRP A 170      17.786   6.505 -29.297  1.00  1.88           H  
ATOM   2605  HD1 TRP A 170      20.243   6.348 -26.496  1.00  1.88           H  
ATOM   2606  HE1 TRP A 170      19.749   4.289 -24.995  1.00  1.88           H  
ATOM   2607  HE3 TRP A 170      15.596   5.147 -28.334  1.00  1.88           H  
ATOM   2608  HZ2 TRP A 170      17.648   2.404 -24.675  1.00  1.88           H  
ATOM   2609  HZ3 TRP A 170      14.398   3.194 -27.392  1.00  1.88           H  
ATOM   2610  HH2 TRP A 170      15.406   1.848 -25.597  1.00  1.88           H  
ATOM   2611  N   MET A 171      18.699   9.703 -29.839  1.00  1.92           N  
ATOM   2612  CA  MET A 171      18.446  10.530 -30.997  1.00  1.92           C  
ATOM   2613  C   MET A 171      19.737  10.813 -31.729  1.00  1.92           C  
ATOM   2614  O   MET A 171      19.844  10.603 -32.945  1.00  1.92           O  
ATOM   2615  CB  MET A 171      17.827  11.822 -30.530  1.00  1.92           C  
ATOM   2616  CG  MET A 171      17.445  12.789 -31.563  1.00  1.92           C  
ATOM   2617  SD  MET A 171      18.795  13.836 -32.074  1.00  1.92           S  
ATOM   2618  CE  MET A 171      18.976  14.797 -30.574  1.00  1.92           C  
ATOM   2619  H   MET A 171      18.401  10.010 -28.912  1.00  1.92           H  
ATOM   2620  HA  MET A 171      17.768  10.005 -31.670  1.00  1.92           H  
ATOM   2621 1HB  MET A 171      17.061  11.632 -29.857  1.00  1.92           H  
ATOM   2622 2HB  MET A 171      18.568  12.352 -29.967  1.00  1.92           H  
ATOM   2623 1HG  MET A 171      17.069  12.257 -32.429  1.00  1.92           H  
ATOM   2624 2HG  MET A 171      16.660  13.384 -31.183  1.00  1.92           H  
ATOM   2625 1HE  MET A 171      19.783  15.516 -30.699  1.00  1.92           H  
ATOM   2626 2HE  MET A 171      18.052  15.325 -30.361  1.00  1.92           H  
ATOM   2627 3HE  MET A 171      19.207  14.128 -29.740  1.00  1.92           H  
ATOM   2628  N   ARG A 172      20.734  11.284 -30.974  1.00  1.97           N  
ATOM   2629  CA  ARG A 172      22.007  11.660 -31.560  1.00  1.97           C  
ATOM   2630  C   ARG A 172      22.752  10.478 -32.150  1.00  1.97           C  
ATOM   2631  O   ARG A 172      23.302  10.570 -33.249  1.00  1.97           O  
ATOM   2632  CB  ARG A 172      22.895  12.303 -30.515  1.00  1.97           C  
ATOM   2633  CG  ARG A 172      22.461  13.675 -30.056  1.00  1.97           C  
ATOM   2634  CD  ARG A 172      23.528  14.345 -29.282  1.00  1.97           C  
ATOM   2635  NE  ARG A 172      23.878  13.604 -28.075  1.00  1.97           N  
ATOM   2636  CZ  ARG A 172      23.274  13.740 -26.877  1.00  1.97           C  
ATOM   2637  NH1 ARG A 172      22.283  14.590 -26.725  1.00  1.97           N  
ATOM   2638  NH2 ARG A 172      23.687  13.015 -25.853  1.00  1.97           N  
ATOM   2639  H   ARG A 172      20.579  11.417 -29.972  1.00  1.97           H  
ATOM   2640  HA  ARG A 172      21.814  12.383 -32.352  1.00  1.97           H  
ATOM   2641 1HB  ARG A 172      22.913  11.660 -29.630  1.00  1.97           H  
ATOM   2642 2HB  ARG A 172      23.914  12.371 -30.890  1.00  1.97           H  
ATOM   2643 1HG  ARG A 172      22.211  14.287 -30.921  1.00  1.97           H  
ATOM   2644 2HG  ARG A 172      21.589  13.576 -29.416  1.00  1.97           H  
ATOM   2645 1HD  ARG A 172      24.423  14.435 -29.898  1.00  1.97           H  
ATOM   2646 2HD  ARG A 172      23.190  15.337 -28.987  1.00  1.97           H  
ATOM   2647  HE  ARG A 172      24.634  12.933 -28.144  1.00  1.97           H  
ATOM   2648 1HH1 ARG A 172      21.970  15.146 -27.506  1.00  1.97           H  
ATOM   2649 2HH1 ARG A 172      21.833  14.687 -25.826  1.00  1.97           H  
ATOM   2650 1HH2 ARG A 172      24.452  12.364 -25.970  1.00  1.97           H  
ATOM   2651 2HH2 ARG A 172      23.245  13.119 -24.954  1.00  1.97           H  
ATOM   2652  N   GLU A 173      22.730   9.349 -31.445  1.00  2.02           N  
ATOM   2653  CA  GLU A 173      23.440   8.156 -31.880  1.00  2.02           C  
ATOM   2654  C   GLU A 173      22.750   7.484 -33.070  1.00  2.02           C  
ATOM   2655  O   GLU A 173      23.413   6.913 -33.940  1.00  2.02           O  
ATOM   2656  CB  GLU A 173      23.594   7.241 -30.680  1.00  2.02           C  
ATOM   2657  CG  GLU A 173      24.523   7.842 -29.611  1.00  2.02           C  
ATOM   2658  CD  GLU A 173      25.985   7.899 -30.021  1.00  2.02           C  
ATOM   2659  OE1 GLU A 173      26.496   6.891 -30.454  1.00  2.02           O  
ATOM   2660  OE2 GLU A 173      26.590   8.944 -29.891  1.00  2.02           O  
ATOM   2661  H   GLU A 173      22.248   9.318 -30.545  1.00  2.02           H  
ATOM   2662  HA  GLU A 173      24.436   8.455 -32.201  1.00  2.02           H  
ATOM   2663 1HB  GLU A 173      22.615   7.050 -30.233  1.00  2.02           H  
ATOM   2664 2HB  GLU A 173      24.015   6.295 -30.990  1.00  2.02           H  
ATOM   2665 1HG  GLU A 173      24.197   8.874 -29.465  1.00  2.02           H  
ATOM   2666 2HG  GLU A 173      24.387   7.352 -28.675  1.00  2.02           H  
ATOM   2667  N   LEU A 174      21.420   7.574 -33.116  1.00  2.08           N  
ATOM   2668  CA  LEU A 174      20.629   7.050 -34.216  1.00  2.08           C  
ATOM   2669  C   LEU A 174      20.608   8.040 -35.396  1.00  2.08           C  
ATOM   2670  O   LEU A 174      20.385   7.635 -36.540  1.00  2.08           O  
ATOM   2671  CB  LEU A 174      19.199   6.729 -33.747  1.00  2.08           C  
ATOM   2672  CG  LEU A 174      19.040   5.575 -32.714  1.00  2.08           C  
ATOM   2673  CD1 LEU A 174      17.596   5.530 -32.194  1.00  2.08           C  
ATOM   2674  CD2 LEU A 174      19.371   4.270 -33.401  1.00  2.08           C  
ATOM   2675  H   LEU A 174      20.922   8.016 -32.348  1.00  2.08           H  
ATOM   2676  HA  LEU A 174      21.090   6.124 -34.554  1.00  2.08           H  
ATOM   2677 1HB  LEU A 174      18.759   7.635 -33.325  1.00  2.08           H  
ATOM   2678 2HB  LEU A 174      18.627   6.444 -34.611  1.00  2.08           H  
ATOM   2679  HG  LEU A 174      19.712   5.735 -31.870  1.00  2.08           H  
ATOM   2680 1HD1 LEU A 174      17.493   4.717 -31.474  1.00  2.08           H  
ATOM   2681 2HD1 LEU A 174      17.358   6.478 -31.711  1.00  2.08           H  
ATOM   2682 3HD1 LEU A 174      16.913   5.362 -33.024  1.00  2.08           H  
ATOM   2683 1HD2 LEU A 174      19.257   3.440 -32.694  1.00  2.08           H  
ATOM   2684 2HD2 LEU A 174      18.690   4.133 -34.234  1.00  2.08           H  
ATOM   2685 3HD2 LEU A 174      20.396   4.298 -33.770  1.00  2.08           H  
ATOM   2686  N   GLY A 175      20.844   9.339 -35.140  1.00  2.12           N  
ATOM   2687  CA  GLY A 175      20.827  10.347 -36.205  1.00  2.12           C  
ATOM   2688  C   GLY A 175      19.408  10.737 -36.624  1.00  2.12           C  
ATOM   2689  O   GLY A 175      19.142  11.001 -37.799  1.00  2.12           O  
ATOM   2690  H   GLY A 175      21.000   9.654 -34.186  1.00  2.12           H  
ATOM   2691 1HA  GLY A 175      21.356  11.234 -35.852  1.00  2.12           H  
ATOM   2692 2HA  GLY A 175      21.374   9.972 -37.067  1.00  2.12           H  
ATOM   2693  N   LEU A 176      18.496  10.706 -35.663  1.00  2.12           N  
ATOM   2694  CA  LEU A 176      17.083  10.992 -35.883  1.00  2.12           C  
ATOM   2695  C   LEU A 176      16.671  12.404 -35.467  1.00  2.12           C  
ATOM   2696  O   LEU A 176      17.406  13.087 -34.769  1.00  2.12           O  
ATOM   2697  CB  LEU A 176      16.291   9.895 -35.208  1.00  2.12           C  
ATOM   2698  CG  LEU A 176      16.632   8.514 -35.785  1.00  2.12           C  
ATOM   2699  CD1 LEU A 176      15.936   7.440 -35.031  1.00  2.12           C  
ATOM   2700  CD2 LEU A 176      16.231   8.499 -37.241  1.00  2.12           C  
ATOM   2701  H   LEU A 176      18.823  10.504 -34.716  1.00  2.12           H  
ATOM   2702  HA  LEU A 176      16.893  10.907 -36.952  1.00  2.12           H  
ATOM   2703 1HB  LEU A 176      16.544   9.892 -34.149  1.00  2.12           H  
ATOM   2704 2HB  LEU A 176      15.231  10.083 -35.337  1.00  2.12           H  
ATOM   2705  HG  LEU A 176      17.696   8.344 -35.714  1.00  2.12           H  
ATOM   2706 1HD1 LEU A 176      16.184   6.466 -35.456  1.00  2.12           H  
ATOM   2707 2HD1 LEU A 176      16.261   7.475 -34.008  1.00  2.12           H  
ATOM   2708 3HD1 LEU A 176      14.874   7.599 -35.089  1.00  2.12           H  
ATOM   2709 1HD2 LEU A 176      16.473   7.539 -37.681  1.00  2.12           H  
ATOM   2710 2HD2 LEU A 176      15.160   8.673 -37.325  1.00  2.12           H  
ATOM   2711 3HD2 LEU A 176      16.769   9.286 -37.775  1.00  2.12           H  
ATOM   2712  N   ALA A 177      15.522  12.878 -35.954  1.00  2.07           N  
ATOM   2713  CA  ALA A 177      15.091  14.246 -35.657  1.00  2.07           C  
ATOM   2714  C   ALA A 177      14.913  14.530 -34.151  1.00  2.07           C  
ATOM   2715  O   ALA A 177      14.092  13.876 -33.495  1.00  2.07           O  
ATOM   2716  CB  ALA A 177      13.764  14.532 -36.340  1.00  2.07           C  
ATOM   2717  H   ALA A 177      14.948  12.288 -36.540  1.00  2.07           H  
ATOM   2718  HA  ALA A 177      15.825  14.904 -36.095  1.00  2.07           H  
ATOM   2719 1HB  ALA A 177      13.475  15.568 -36.156  1.00  2.07           H  
ATOM   2720 2HB  ALA A 177      13.862  14.368 -37.414  1.00  2.07           H  
ATOM   2721 3HB  ALA A 177      12.999  13.866 -35.940  1.00  2.07           H  
ATOM   2722  N   PRO A 178      15.583  15.578 -33.598  1.00  1.97           N  
ATOM   2723  CA  PRO A 178      15.497  16.034 -32.219  1.00  1.97           C  
ATOM   2724  C   PRO A 178      14.084  16.227 -31.738  1.00  1.97           C  
ATOM   2725  O   PRO A 178      13.762  15.869 -30.608  1.00  1.97           O  
ATOM   2726  CB  PRO A 178      16.233  17.375 -32.273  1.00  1.97           C  
ATOM   2727  CG  PRO A 178      17.246  17.199 -33.361  1.00  1.97           C  
ATOM   2728  CD  PRO A 178      16.556  16.361 -34.406  1.00  1.97           C  
ATOM   2729  HA  PRO A 178      16.027  15.348 -31.564  1.00  1.97           H  
ATOM   2730 1HB  PRO A 178      15.517  18.191 -32.482  1.00  1.97           H  
ATOM   2731 2HB  PRO A 178      16.690  17.594 -31.299  1.00  1.97           H  
ATOM   2732 1HG  PRO A 178      17.564  18.179 -33.746  1.00  1.97           H  
ATOM   2733 2HG  PRO A 178      18.146  16.713 -32.964  1.00  1.97           H  
ATOM   2734 1HD  PRO A 178      16.050  16.996 -35.151  1.00  1.97           H  
ATOM   2735 2HD  PRO A 178      17.330  15.702 -34.840  1.00  1.97           H  
ATOM   2736  N   ASP A 179      13.213  16.663 -32.646  1.00  1.82           N  
ATOM   2737  CA  ASP A 179      11.811  16.946 -32.364  1.00  1.82           C  
ATOM   2738  C   ASP A 179      11.006  15.764 -31.860  1.00  1.82           C  
ATOM   2739  O   ASP A 179       9.946  15.947 -31.260  1.00  1.82           O  
ATOM   2740  CB  ASP A 179      11.149  17.512 -33.609  1.00  1.82           C  
ATOM   2741  CG  ASP A 179      11.581  18.949 -33.913  1.00  1.82           C  
ATOM   2742  OD1 ASP A 179      12.172  19.595 -33.054  1.00  1.82           O  
ATOM   2743  OD2 ASP A 179      11.327  19.392 -35.000  1.00  1.82           O  
ATOM   2744  H   ASP A 179      13.549  16.872 -33.574  1.00  1.82           H  
ATOM   2745  HA  ASP A 179      11.774  17.706 -31.592  1.00  1.82           H  
ATOM   2746 1HB  ASP A 179      11.393  16.881 -34.466  1.00  1.82           H  
ATOM   2747 2HB  ASP A 179      10.067  17.489 -33.485  1.00  1.82           H  
ATOM   2748  N   THR A 180      11.479  14.555 -32.124  1.00  1.65           N  
ATOM   2749  CA  THR A 180      10.746  13.383 -31.707  1.00  1.65           C  
ATOM   2750  C   THR A 180      11.295  12.787 -30.394  1.00  1.65           C  
ATOM   2751  O   THR A 180      10.657  11.943 -29.774  1.00  1.65           O  
ATOM   2752  CB  THR A 180      10.729  12.376 -32.871  1.00  1.65           C  
ATOM   2753  OG1 THR A 180      12.058  11.966 -33.209  1.00  1.65           O  
ATOM   2754  CG2 THR A 180      10.130  13.039 -34.082  1.00  1.65           C  
ATOM   2755  H   THR A 180      12.370  14.438 -32.613  1.00  1.65           H  
ATOM   2756  HA  THR A 180       9.712  13.672 -31.521  1.00  1.65           H  
ATOM   2757  HB  THR A 180      10.133  11.512 -32.603  1.00  1.65           H  
ATOM   2758  HG1 THR A 180      12.663  12.746 -33.226  1.00  1.65           H  
ATOM   2759 1HG2 THR A 180      10.112  12.335 -34.912  1.00  1.65           H  
ATOM   2760 2HG2 THR A 180       9.114  13.359 -33.852  1.00  1.65           H  
ATOM   2761 3HG2 THR A 180      10.733  13.905 -34.353  1.00  1.65           H  
ATOM   2762  N   PHE A 181      12.471  13.236 -29.957  1.00  1.50           N  
ATOM   2763  CA  PHE A 181      13.106  12.681 -28.755  1.00  1.50           C  
ATOM   2764  C   PHE A 181      13.211  13.687 -27.609  1.00  1.50           C  
ATOM   2765  O   PHE A 181      13.053  13.329 -26.437  1.00  1.50           O  
ATOM   2766  CB  PHE A 181      14.503  12.185 -29.104  1.00  1.50           C  
ATOM   2767  CG  PHE A 181      14.560  10.994 -30.081  1.00  1.50           C  
ATOM   2768  CD1 PHE A 181      14.324  11.193 -31.393  1.00  1.50           C  
ATOM   2769  CD2 PHE A 181      14.944   9.698 -29.689  1.00  1.50           C  
ATOM   2770  CE1 PHE A 181      14.409  10.168 -32.283  1.00  1.50           C  
ATOM   2771  CE2 PHE A 181      15.036   8.680 -30.572  1.00  1.50           C  
ATOM   2772  CZ  PHE A 181      14.764   8.913 -31.867  1.00  1.50           C  
ATOM   2773  H   PHE A 181      12.937  13.987 -30.458  1.00  1.50           H  
ATOM   2774  HA  PHE A 181      12.509  11.835 -28.412  1.00  1.50           H  
ATOM   2775 1HB  PHE A 181      15.035  13.012 -29.561  1.00  1.50           H  
ATOM   2776 2HB  PHE A 181      15.047  11.932 -28.207  1.00  1.50           H  
ATOM   2777  HD1 PHE A 181      14.058  12.189 -31.730  1.00  1.50           H  
ATOM   2778  HD2 PHE A 181      15.193   9.495 -28.691  1.00  1.50           H  
ATOM   2779  HE1 PHE A 181      14.194  10.363 -33.330  1.00  1.50           H  
ATOM   2780  HE2 PHE A 181      15.338   7.689 -30.237  1.00  1.50           H  
ATOM   2781  HZ  PHE A 181      14.836   8.121 -32.567  1.00  1.50           H  
ATOM   2782  N   ARG A 182      13.438  14.963 -27.952  1.00  1.36           N  
ATOM   2783  CA  ARG A 182      13.663  16.012 -26.957  1.00  1.36           C  
ATOM   2784  C   ARG A 182      12.460  16.221 -26.057  1.00  1.36           C  
ATOM   2785  O   ARG A 182      12.583  16.676 -24.922  1.00  1.36           O  
ATOM   2786  CB  ARG A 182      14.051  17.328 -27.626  1.00  1.36           C  
ATOM   2787  CG  ARG A 182      12.972  18.041 -28.449  1.00  1.36           C  
ATOM   2788  CD  ARG A 182      13.587  19.182 -29.215  1.00  1.36           C  
ATOM   2789  NE  ARG A 182      12.671  19.814 -30.163  1.00  1.36           N  
ATOM   2790  CZ  ARG A 182      11.809  20.800 -29.895  1.00  1.36           C  
ATOM   2791  NH1 ARG A 182      11.688  21.301 -28.682  1.00  1.36           N  
ATOM   2792  NH2 ARG A 182      11.087  21.258 -30.893  1.00  1.36           N  
ATOM   2793  H   ARG A 182      13.525  15.215 -28.930  1.00  1.36           H  
ATOM   2794  HA  ARG A 182      14.502  15.711 -26.350  1.00  1.36           H  
ATOM   2795 1HB  ARG A 182      14.400  18.023 -26.863  1.00  1.36           H  
ATOM   2796 2HB  ARG A 182      14.889  17.142 -28.299  1.00  1.36           H  
ATOM   2797 1HG  ARG A 182      12.494  17.352 -29.138  1.00  1.36           H  
ATOM   2798 2HG  ARG A 182      12.220  18.452 -27.776  1.00  1.36           H  
ATOM   2799 1HD  ARG A 182      13.927  19.941 -28.517  1.00  1.36           H  
ATOM   2800 2HD  ARG A 182      14.440  18.803 -29.779  1.00  1.36           H  
ATOM   2801  HE  ARG A 182      12.686  19.499 -31.149  1.00  1.36           H  
ATOM   2802 1HH1 ARG A 182      12.254  20.939 -27.928  1.00  1.36           H  
ATOM   2803 2HH1 ARG A 182      11.032  22.047 -28.509  1.00  1.36           H  
ATOM   2804 1HH2 ARG A 182      11.240  20.833 -31.826  1.00  1.36           H  
ATOM   2805 2HH2 ARG A 182      10.425  22.001 -30.757  1.00  1.36           H  
ATOM   2806  N   ALA A 183      11.298  15.795 -26.528  1.00  1.26           N  
ATOM   2807  CA  ALA A 183      10.060  15.922 -25.792  1.00  1.26           C  
ATOM   2808  C   ALA A 183      10.134  15.230 -24.431  1.00  1.26           C  
ATOM   2809  O   ALA A 183       9.436  15.637 -23.505  1.00  1.26           O  
ATOM   2810  CB  ALA A 183       8.919  15.340 -26.610  1.00  1.26           C  
ATOM   2811  H   ALA A 183      11.278  15.394 -27.454  1.00  1.26           H  
ATOM   2812  HA  ALA A 183       9.875  16.983 -25.623  1.00  1.26           H  
ATOM   2813 1HB  ALA A 183       7.989  15.470 -26.077  1.00  1.26           H  
ATOM   2814 2HB  ALA A 183       8.860  15.856 -27.569  1.00  1.26           H  
ATOM   2815 3HB  ALA A 183       9.097  14.277 -26.783  1.00  1.26           H  
ATOM   2816  N   TRP A 184      10.923  14.147 -24.313  1.00  1.17           N  
ATOM   2817  CA  TRP A 184      10.999  13.433 -23.038  1.00  1.17           C  
ATOM   2818  C   TRP A 184      12.195  13.853 -22.159  1.00  1.17           C  
ATOM   2819  O   TRP A 184      12.302  13.409 -21.016  1.00  1.17           O  
ATOM   2820  CB  TRP A 184      11.119  11.914 -23.240  1.00  1.17           C  
ATOM   2821  CG  TRP A 184       9.951  11.227 -23.949  1.00  1.17           C  
ATOM   2822  CD1 TRP A 184       8.906  11.823 -24.573  1.00  1.17           C  
ATOM   2823  CD2 TRP A 184       9.720   9.785 -24.084  1.00  1.17           C  
ATOM   2824  NE1 TRP A 184       8.069  10.876 -25.107  1.00  1.17           N  
ATOM   2825  CE2 TRP A 184       8.550   9.633 -24.821  1.00  1.17           C  
ATOM   2826  CE3 TRP A 184      10.412   8.631 -23.647  1.00  1.17           C  
ATOM   2827  CZ2 TRP A 184       8.048   8.385 -25.156  1.00  1.17           C  
ATOM   2828  CZ3 TRP A 184       9.909   7.382 -23.985  1.00  1.17           C  
ATOM   2829  CH2 TRP A 184       8.756   7.262 -24.724  1.00  1.17           C  
ATOM   2830  H   TRP A 184      11.510  13.849 -25.096  1.00  1.17           H  
ATOM   2831  HA  TRP A 184      10.082  13.626 -22.489  1.00  1.17           H  
ATOM   2832 1HB  TRP A 184      12.024  11.717 -23.808  1.00  1.17           H  
ATOM   2833 2HB  TRP A 184      11.254  11.446 -22.273  1.00  1.17           H  
ATOM   2834  HD1 TRP A 184       8.764  12.880 -24.653  1.00  1.17           H  
ATOM   2835  HE1 TRP A 184       7.211  11.047 -25.649  1.00  1.17           H  
ATOM   2836  HE3 TRP A 184      11.332   8.718 -23.065  1.00  1.17           H  
ATOM   2837  HZ2 TRP A 184       7.136   8.276 -25.738  1.00  1.17           H  
ATOM   2838  HZ3 TRP A 184      10.455   6.493 -23.654  1.00  1.17           H  
ATOM   2839  HH2 TRP A 184       8.389   6.260 -24.976  1.00  1.17           H  
ATOM   2840  N   GLU A 185      13.107  14.688 -22.671  1.00  1.10           N  
ATOM   2841  CA  GLU A 185      14.360  14.967 -21.943  1.00  1.10           C  
ATOM   2842  C   GLU A 185      14.192  15.641 -20.587  1.00  1.10           C  
ATOM   2843  O   GLU A 185      14.947  15.367 -19.655  1.00  1.10           O  
ATOM   2844  CB  GLU A 185      15.314  15.798 -22.802  1.00  1.10           C  
ATOM   2845  CG  GLU A 185      15.929  15.038 -23.972  1.00  1.10           C  
ATOM   2846  CD  GLU A 185      16.786  15.923 -24.862  1.00  1.10           C  
ATOM   2847  OE1 GLU A 185      16.963  17.071 -24.541  1.00  1.10           O  
ATOM   2848  OE2 GLU A 185      17.211  15.458 -25.892  1.00  1.10           O  
ATOM   2849  H   GLU A 185      12.945  15.135 -23.573  1.00  1.10           H  
ATOM   2850  HA  GLU A 185      14.847  14.008 -21.764  1.00  1.10           H  
ATOM   2851 1HB  GLU A 185      14.773  16.654 -23.212  1.00  1.10           H  
ATOM   2852 2HB  GLU A 185      16.120  16.187 -22.181  1.00  1.10           H  
ATOM   2853 1HG  GLU A 185      16.558  14.243 -23.569  1.00  1.10           H  
ATOM   2854 2HG  GLU A 185      15.137  14.564 -24.545  1.00  1.10           H  
ATOM   2855  N   ASP A 186      13.206  16.511 -20.474  1.00  1.04           N  
ATOM   2856  CA  ASP A 186      12.952  17.241 -19.243  1.00  1.04           C  
ATOM   2857  C   ASP A 186      11.761  16.655 -18.500  1.00  1.04           C  
ATOM   2858  O   ASP A 186      11.172  17.322 -17.646  1.00  1.04           O  
ATOM   2859  CB  ASP A 186      12.676  18.719 -19.537  1.00  1.04           C  
ATOM   2860  CG  ASP A 186      13.881  19.469 -20.110  1.00  1.04           C  
ATOM   2861  OD1 ASP A 186      14.971  19.271 -19.632  1.00  1.04           O  
ATOM   2862  OD2 ASP A 186      13.691  20.235 -21.023  1.00  1.04           O  
ATOM   2863  H   ASP A 186      12.617  16.678 -21.277  1.00  1.04           H  
ATOM   2864  HA  ASP A 186      13.830  17.164 -18.602  1.00  1.04           H  
ATOM   2865 1HB  ASP A 186      11.851  18.793 -20.248  1.00  1.04           H  
ATOM   2866 2HB  ASP A 186      12.362  19.216 -18.619  1.00  1.04           H  
ATOM   2867  N   VAL A 187      11.371  15.426 -18.838  1.00  0.99           N  
ATOM   2868  CA  VAL A 187      10.177  14.876 -18.230  1.00  0.99           C  
ATOM   2869  C   VAL A 187      10.387  13.843 -17.152  1.00  0.99           C  
ATOM   2870  O   VAL A 187      10.845  12.721 -17.388  1.00  0.99           O  
ATOM   2871  CB  VAL A 187       9.338  14.232 -19.319  1.00  0.99           C  
ATOM   2872  CG1 VAL A 187       8.079  13.631 -18.731  1.00  0.99           C  
ATOM   2873  CG2 VAL A 187       9.046  15.258 -20.355  1.00  0.99           C  
ATOM   2874  H   VAL A 187      11.879  14.868 -19.528  1.00  0.99           H  
ATOM   2875  HA  VAL A 187       9.608  15.700 -17.800  1.00  0.99           H  
ATOM   2876  HB  VAL A 187       9.904  13.414 -19.771  1.00  0.99           H  
ATOM   2877 1HG1 VAL A 187       7.505  13.168 -19.509  1.00  0.99           H  
ATOM   2878 2HG1 VAL A 187       8.341  12.886 -17.992  1.00  0.99           H  
ATOM   2879 3HG1 VAL A 187       7.482  14.411 -18.256  1.00  0.99           H  
ATOM   2880 1HG2 VAL A 187       8.485  14.811 -21.136  1.00  0.99           H  
ATOM   2881 2HG2 VAL A 187       8.478  16.074 -19.912  1.00  0.99           H  
ATOM   2882 3HG2 VAL A 187       9.978  15.645 -20.765  1.00  0.99           H  
ATOM   2883  N   ASP A 188       9.980  14.192 -15.947  1.00  0.95           N  
ATOM   2884  CA  ASP A 188      10.102  13.256 -14.860  1.00  0.95           C  
ATOM   2885  C   ASP A 188       8.887  12.368 -14.868  1.00  0.95           C  
ATOM   2886  O   ASP A 188       7.947  12.574 -14.101  1.00  0.95           O  
ATOM   2887  CB  ASP A 188      10.243  13.975 -13.520  1.00  0.95           C  
ATOM   2888  CG  ASP A 188      10.408  13.006 -12.324  1.00  0.95           C  
ATOM   2889  OD1 ASP A 188      10.140  11.834 -12.482  1.00  0.95           O  
ATOM   2890  OD2 ASP A 188      10.703  13.450 -11.245  1.00  0.95           O  
ATOM   2891  H   ASP A 188       9.593  15.115 -15.795  1.00  0.95           H  
ATOM   2892  HA  ASP A 188      10.987  12.639 -15.018  1.00  0.95           H  
ATOM   2893 1HB  ASP A 188      11.109  14.640 -13.553  1.00  0.95           H  
ATOM   2894 2HB  ASP A 188       9.360  14.596 -13.349  1.00  0.95           H  
ATOM   2895  N   PHE A 189       8.965  11.312 -15.666  1.00  0.91           N  
ATOM   2896  CA  PHE A 189       7.837  10.410 -15.830  1.00  0.91           C  
ATOM   2897  C   PHE A 189       7.439   9.773 -14.512  1.00  0.91           C  
ATOM   2898  O   PHE A 189       6.260   9.499 -14.289  1.00  0.91           O  
ATOM   2899  CB  PHE A 189       8.142   9.298 -16.842  1.00  0.91           C  
ATOM   2900  CG  PHE A 189       8.045   9.710 -18.307  1.00  0.91           C  
ATOM   2901  CD1 PHE A 189       9.151   9.704 -19.140  1.00  0.91           C  
ATOM   2902  CD2 PHE A 189       6.829  10.090 -18.848  1.00  0.91           C  
ATOM   2903  CE1 PHE A 189       9.030  10.068 -20.471  1.00  0.91           C  
ATOM   2904  CE2 PHE A 189       6.710  10.453 -20.166  1.00  0.91           C  
ATOM   2905  CZ  PHE A 189       7.808  10.442 -20.986  1.00  0.91           C  
ATOM   2906  H   PHE A 189       9.800  11.237 -16.248  1.00  0.91           H  
ATOM   2907  HA  PHE A 189       6.993  10.990 -16.204  1.00  0.91           H  
ATOM   2908 1HB  PHE A 189       9.152   8.923 -16.666  1.00  0.91           H  
ATOM   2909 2HB  PHE A 189       7.459   8.465 -16.679  1.00  0.91           H  
ATOM   2910  HD1 PHE A 189      10.125   9.407 -18.743  1.00  0.91           H  
ATOM   2911  HD2 PHE A 189       5.961  10.103 -18.217  1.00  0.91           H  
ATOM   2912  HE1 PHE A 189       9.905  10.053 -21.102  1.00  0.91           H  
ATOM   2913  HE2 PHE A 189       5.743  10.750 -20.548  1.00  0.91           H  
ATOM   2914  HZ  PHE A 189       7.712  10.728 -22.030  1.00  0.91           H  
ATOM   2915  N   ALA A 190       8.413   9.479 -13.649  1.00  0.88           N  
ATOM   2916  CA  ALA A 190       8.074   8.839 -12.391  1.00  0.88           C  
ATOM   2917  C   ALA A 190       7.202   9.757 -11.526  1.00  0.88           C  
ATOM   2918  O   ALA A 190       6.169   9.324 -11.003  1.00  0.88           O  
ATOM   2919  CB  ALA A 190       9.334   8.446 -11.638  1.00  0.88           C  
ATOM   2920  H   ALA A 190       9.369   9.751 -13.850  1.00  0.88           H  
ATOM   2921  HA  ALA A 190       7.505   7.949 -12.623  1.00  0.88           H  
ATOM   2922 1HB  ALA A 190       9.063   7.942 -10.707  1.00  0.88           H  
ATOM   2923 2HB  ALA A 190       9.930   7.777 -12.252  1.00  0.88           H  
ATOM   2924 3HB  ALA A 190       9.909   9.348 -11.411  1.00  0.88           H  
ATOM   2925  N   SER A 191       7.573  11.044 -11.421  1.00  0.87           N  
ATOM   2926  CA  SER A 191       6.772  11.970 -10.612  1.00  0.87           C  
ATOM   2927  C   SER A 191       5.457  12.313 -11.302  1.00  0.87           C  
ATOM   2928  O   SER A 191       4.406  12.406 -10.655  1.00  0.87           O  
ATOM   2929  CB  SER A 191       7.519  13.258 -10.290  1.00  0.87           C  
ATOM   2930  OG  SER A 191       8.629  13.032  -9.453  1.00  0.87           O  
ATOM   2931  H   SER A 191       8.437  11.368 -11.880  1.00  0.87           H  
ATOM   2932  HA  SER A 191       6.541  11.478  -9.668  1.00  0.87           H  
ATOM   2933 1HB  SER A 191       7.841  13.739 -11.213  1.00  0.87           H  
ATOM   2934 2HB  SER A 191       6.832  13.938  -9.797  1.00  0.87           H  
ATOM   2935  HG  SER A 191       9.420  12.994 -10.056  1.00  0.87           H  
ATOM   2936  N   ASP A 192       5.507  12.500 -12.626  1.00  0.86           N  
ATOM   2937  CA  ASP A 192       4.305  12.847 -13.375  1.00  0.86           C  
ATOM   2938  C   ASP A 192       3.274  11.740 -13.259  1.00  0.86           C  
ATOM   2939  O   ASP A 192       2.078  11.997 -13.111  1.00  0.86           O  
ATOM   2940  CB  ASP A 192       4.629  13.085 -14.855  1.00  0.86           C  
ATOM   2941  CG  ASP A 192       5.407  14.413 -15.183  1.00  0.86           C  
ATOM   2942  OD1 ASP A 192       5.477  15.320 -14.358  1.00  0.86           O  
ATOM   2943  OD2 ASP A 192       5.911  14.498 -16.278  1.00  0.86           O  
ATOM   2944  H   ASP A 192       6.397  12.408 -13.116  1.00  0.86           H  
ATOM   2945  HA  ASP A 192       3.878  13.743 -12.953  1.00  0.86           H  
ATOM   2946 1HB  ASP A 192       5.221  12.249 -15.219  1.00  0.86           H  
ATOM   2947 2HB  ASP A 192       3.700  13.086 -15.420  1.00  0.86           H  
ATOM   2948  N   LEU A 193       3.738  10.494 -13.285  1.00  0.88           N  
ATOM   2949  CA  LEU A 193       2.830   9.382 -13.155  1.00  0.88           C  
ATOM   2950  C   LEU A 193       2.330   9.289 -11.722  1.00  0.88           C  
ATOM   2951  O   LEU A 193       1.126   9.152 -11.496  1.00  0.88           O  
ATOM   2952  CB  LEU A 193       3.514   8.085 -13.559  1.00  0.88           C  
ATOM   2953  CG  LEU A 193       2.631   6.879 -13.557  1.00  0.88           C  
ATOM   2954  CD1 LEU A 193       1.471   7.130 -14.551  1.00  0.88           C  
ATOM   2955  CD2 LEU A 193       3.449   5.675 -13.951  1.00  0.88           C  
ATOM   2956  H   LEU A 193       4.729  10.306 -13.432  1.00  0.88           H  
ATOM   2957  HA  LEU A 193       1.976   9.551 -13.811  1.00  0.88           H  
ATOM   2958 1HB  LEU A 193       3.928   8.202 -14.557  1.00  0.88           H  
ATOM   2959 2HB  LEU A 193       4.342   7.904 -12.870  1.00  0.88           H  
ATOM   2960  HG  LEU A 193       2.208   6.726 -12.565  1.00  0.88           H  
ATOM   2961 1HD1 LEU A 193       0.810   6.280 -14.569  1.00  0.88           H  
ATOM   2962 2HD1 LEU A 193       0.907   8.010 -14.242  1.00  0.88           H  
ATOM   2963 3HD1 LEU A 193       1.875   7.296 -15.548  1.00  0.88           H  
ATOM   2964 1HD2 LEU A 193       2.817   4.820 -13.965  1.00  0.88           H  
ATOM   2965 2HD2 LEU A 193       3.874   5.828 -14.943  1.00  0.88           H  
ATOM   2966 3HD2 LEU A 193       4.253   5.526 -13.232  1.00  0.88           H  
ATOM   2967  N   GLY A 194       3.243   9.420 -10.750  1.00  0.91           N  
ATOM   2968  CA  GLY A 194       2.919   9.323  -9.330  1.00  0.91           C  
ATOM   2969  C   GLY A 194       1.749  10.208  -8.964  1.00  0.91           C  
ATOM   2970  O   GLY A 194       0.740   9.746  -8.419  1.00  0.91           O  
ATOM   2971  H   GLY A 194       4.226   9.550 -10.993  1.00  0.91           H  
ATOM   2972 1HA  GLY A 194       2.691   8.298  -9.064  1.00  0.91           H  
ATOM   2973 2HA  GLY A 194       3.795   9.613  -8.749  1.00  0.91           H  
ATOM   2974  N   ARG A 195       1.809  11.465  -9.382  1.00  0.95           N  
ATOM   2975  CA  ARG A 195       0.750  12.422  -9.082  1.00  0.95           C  
ATOM   2976  C   ARG A 195      -0.624  11.994  -9.616  1.00  0.95           C  
ATOM   2977  O   ARG A 195      -1.646  12.515  -9.162  1.00  0.95           O  
ATOM   2978  CB  ARG A 195       1.080  13.798  -9.638  1.00  0.95           C  
ATOM   2979  CG  ARG A 195       2.224  14.524  -8.925  1.00  0.95           C  
ATOM   2980  CD  ARG A 195       2.291  15.973  -9.287  1.00  0.95           C  
ATOM   2981  NE  ARG A 195       2.446  16.169 -10.711  1.00  0.95           N  
ATOM   2982  CZ  ARG A 195       3.608  16.169 -11.386  1.00  0.95           C  
ATOM   2983  NH1 ARG A 195       4.752  15.978 -10.774  1.00  0.95           N  
ATOM   2984  NH2 ARG A 195       3.587  16.345 -12.686  1.00  0.95           N  
ATOM   2985  H   ARG A 195       2.649  11.784  -9.873  1.00  0.95           H  
ATOM   2986  HA  ARG A 195       0.679  12.510  -7.999  1.00  0.95           H  
ATOM   2987 1HB  ARG A 195       1.368  13.691 -10.690  1.00  0.95           H  
ATOM   2988 2HB  ARG A 195       0.195  14.431  -9.603  1.00  0.95           H  
ATOM   2989 1HG  ARG A 195       2.084  14.446  -7.848  1.00  0.95           H  
ATOM   2990 2HG  ARG A 195       3.169  14.061  -9.199  1.00  0.95           H  
ATOM   2991 1HD  ARG A 195       1.375  16.470  -8.971  1.00  0.95           H  
ATOM   2992 2HD  ARG A 195       3.143  16.429  -8.786  1.00  0.95           H  
ATOM   2993  HE  ARG A 195       1.605  16.310 -11.250  1.00  0.95           H  
ATOM   2994 1HH1 ARG A 195       4.775  15.831  -9.778  1.00  0.95           H  
ATOM   2995 2HH1 ARG A 195       5.612  15.984 -11.314  1.00  0.95           H  
ATOM   2996 1HH2 ARG A 195       2.716  16.478 -13.168  1.00  0.95           H  
ATOM   2997 2HH2 ARG A 195       4.455  16.278 -13.226  1.00  0.95           H  
ATOM   2998  N   THR A 196      -0.659  11.098 -10.608  1.00  0.99           N  
ATOM   2999  CA  THR A 196      -1.905  10.654 -11.193  1.00  0.99           C  
ATOM   3000  C   THR A 196      -2.315   9.236 -10.753  1.00  0.99           C  
ATOM   3001  O   THR A 196      -3.458   8.835 -10.993  1.00  0.99           O  
ATOM   3002  CB  THR A 196      -1.818  10.692 -12.722  1.00  0.99           C  
ATOM   3003  OG1 THR A 196      -0.837   9.764 -13.183  1.00  0.99           O  
ATOM   3004  CG2 THR A 196      -1.415  12.081 -13.172  1.00  0.99           C  
ATOM   3005  H   THR A 196       0.199  10.672 -10.945  1.00  0.99           H  
ATOM   3006  HA  THR A 196      -2.692  11.338 -10.879  1.00  0.99           H  
ATOM   3007  HB  THR A 196      -2.774  10.440 -13.132  1.00  0.99           H  
ATOM   3008  HG1 THR A 196      -0.110   9.715 -12.531  1.00  0.99           H  
ATOM   3009 1HG2 THR A 196      -1.352  12.114 -14.256  1.00  0.99           H  
ATOM   3010 2HG2 THR A 196      -2.154  12.802 -12.828  1.00  0.99           H  
ATOM   3011 3HG2 THR A 196      -0.443  12.326 -12.747  1.00  0.99           H  
ATOM   3012  N   VAL A 197      -1.404   8.465 -10.123  1.00  1.03           N  
ATOM   3013  CA  VAL A 197      -1.771   7.091  -9.736  1.00  1.03           C  
ATOM   3014  C   VAL A 197      -1.860   6.914  -8.212  1.00  1.03           C  
ATOM   3015  O   VAL A 197      -2.514   5.982  -7.736  1.00  1.03           O  
ATOM   3016  CB  VAL A 197      -0.798   6.028 -10.341  1.00  1.03           C  
ATOM   3017  CG1 VAL A 197      -0.855   6.103 -11.857  1.00  1.03           C  
ATOM   3018  CG2 VAL A 197       0.638   6.216  -9.858  1.00  1.03           C  
ATOM   3019  H   VAL A 197      -0.470   8.834  -9.938  1.00  1.03           H  
ATOM   3020  HA  VAL A 197      -2.757   6.878 -10.147  1.00  1.03           H  
ATOM   3021  HB  VAL A 197      -1.142   5.037 -10.049  1.00  1.03           H  
ATOM   3022 1HG1 VAL A 197      -0.206   5.352 -12.277  1.00  1.03           H  
ATOM   3023 2HG1 VAL A 197      -1.878   5.937 -12.199  1.00  1.03           H  
ATOM   3024 3HG1 VAL A 197      -0.519   7.090 -12.178  1.00  1.03           H  
ATOM   3025 1HG2 VAL A 197       1.277   5.454 -10.299  1.00  1.03           H  
ATOM   3026 2HG2 VAL A 197       0.977   7.178 -10.155  1.00  1.03           H  
ATOM   3027 3HG2 VAL A 197       0.697   6.141  -8.786  1.00  1.03           H  
ATOM   3028  N   SER A 198      -1.211   7.800  -7.451  1.00  1.04           N  
ATOM   3029  CA  SER A 198      -1.152   7.848  -5.973  1.00  1.04           C  
ATOM   3030  C   SER A 198      -0.264   6.761  -5.340  1.00  1.04           C  
ATOM   3031  O   SER A 198       0.060   6.829  -4.152  1.00  1.04           O  
ATOM   3032  CB  SER A 198      -2.548   7.775  -5.360  1.00  1.04           C  
ATOM   3033  OG  SER A 198      -3.000   6.455  -5.230  1.00  1.04           O  
ATOM   3034  H   SER A 198      -0.667   8.523  -7.928  1.00  1.04           H  
ATOM   3035  HA  SER A 198      -0.730   8.809  -5.695  1.00  1.04           H  
ATOM   3036 1HB  SER A 198      -2.540   8.258  -4.386  1.00  1.04           H  
ATOM   3037 2HB  SER A 198      -3.240   8.330  -5.994  1.00  1.04           H  
ATOM   3038  HG  SER A 198      -2.901   6.057  -6.104  1.00  1.04           H  
ATOM   3039  N   LEU A 199       0.168   5.801  -6.135  1.00  1.03           N  
ATOM   3040  CA  LEU A 199       1.095   4.788  -5.691  1.00  1.03           C  
ATOM   3041  C   LEU A 199       2.499   5.365  -5.828  1.00  1.03           C  
ATOM   3042  O   LEU A 199       2.705   6.235  -6.669  1.00  1.03           O  
ATOM   3043  CB  LEU A 199       0.969   3.523  -6.537  1.00  1.03           C  
ATOM   3044  CG  LEU A 199      -0.345   2.785  -6.480  1.00  1.03           C  
ATOM   3045  CD1 LEU A 199      -0.319   1.650  -7.485  1.00  1.03           C  
ATOM   3046  CD2 LEU A 199      -0.527   2.224  -5.066  1.00  1.03           C  
ATOM   3047  H   LEU A 199      -0.167   5.784  -7.085  1.00  1.03           H  
ATOM   3048  HA  LEU A 199       0.860   4.547  -4.663  1.00  1.03           H  
ATOM   3049 1HB  LEU A 199       1.179   3.772  -7.573  1.00  1.03           H  
ATOM   3050 2HB  LEU A 199       1.694   2.841  -6.201  1.00  1.03           H  
ATOM   3051  HG  LEU A 199      -1.170   3.461  -6.726  1.00  1.03           H  
ATOM   3052 1HD1 LEU A 199      -1.255   1.116  -7.433  1.00  1.03           H  
ATOM   3053 2HD1 LEU A 199      -0.185   2.053  -8.485  1.00  1.03           H  
ATOM   3054 3HD1 LEU A 199       0.503   0.973  -7.251  1.00  1.03           H  
ATOM   3055 1HD2 LEU A 199      -1.470   1.676  -5.008  1.00  1.03           H  
ATOM   3056 2HD2 LEU A 199       0.300   1.547  -4.826  1.00  1.03           H  
ATOM   3057 3HD2 LEU A 199      -0.540   3.047  -4.349  1.00  1.03           H  
ATOM   3058  N   PRO A 200       3.474   4.949  -5.012  1.00  0.99           N  
ATOM   3059  CA  PRO A 200       4.869   5.306  -5.178  1.00  0.99           C  
ATOM   3060  C   PRO A 200       5.303   4.881  -6.572  1.00  0.99           C  
ATOM   3061  O   PRO A 200       4.903   3.802  -7.022  1.00  0.99           O  
ATOM   3062  CB  PRO A 200       5.550   4.455  -4.096  1.00  0.99           C  
ATOM   3063  CG  PRO A 200       4.480   4.271  -3.029  1.00  0.99           C  
ATOM   3064  CD  PRO A 200       3.179   4.145  -3.803  1.00  0.99           C  
ATOM   3065  HA  PRO A 200       5.010   6.381  -5.019  1.00  0.99           H  
ATOM   3066 1HB  PRO A 200       5.864   3.502  -4.520  1.00  0.99           H  
ATOM   3067 2HB  PRO A 200       6.456   4.960  -3.729  1.00  0.99           H  
ATOM   3068 1HG  PRO A 200       4.700   3.365  -2.431  1.00  0.99           H  
ATOM   3069 2HG  PRO A 200       4.481   5.120  -2.331  1.00  0.99           H  
ATOM   3070 1HD  PRO A 200       2.968   3.093  -4.057  1.00  0.99           H  
ATOM   3071 2HD  PRO A 200       2.391   4.605  -3.194  1.00  0.99           H  
ATOM   3072  N   VAL A 201       6.106   5.709  -7.243  1.00  0.95           N  
ATOM   3073  CA  VAL A 201       6.560   5.348  -8.580  1.00  0.95           C  
ATOM   3074  C   VAL A 201       8.080   5.351  -8.647  1.00  0.95           C  
ATOM   3075  O   VAL A 201       8.734   6.289  -8.181  1.00  0.95           O  
ATOM   3076  CB  VAL A 201       5.974   6.264  -9.667  1.00  0.95           C  
ATOM   3077  CG1 VAL A 201       6.474   5.840 -11.042  1.00  0.95           C  
ATOM   3078  CG2 VAL A 201       4.480   6.193  -9.640  1.00  0.95           C  
ATOM   3079  H   VAL A 201       6.397   6.584  -6.833  1.00  0.95           H  
ATOM   3080  HA  VAL A 201       6.208   4.352  -8.779  1.00  0.95           H  
ATOM   3081  HB  VAL A 201       6.299   7.285  -9.496  1.00  0.95           H  
ATOM   3082 1HG1 VAL A 201       6.044   6.495 -11.786  1.00  0.95           H  
ATOM   3083 2HG1 VAL A 201       7.555   5.900 -11.087  1.00  0.95           H  
ATOM   3084 3HG1 VAL A 201       6.161   4.822 -11.243  1.00  0.95           H  
ATOM   3085 1HG2 VAL A 201       4.077   6.828 -10.414  1.00  0.95           H  
ATOM   3086 2HG2 VAL A 201       4.167   5.201  -9.802  1.00  0.95           H  
ATOM   3087 3HG2 VAL A 201       4.124   6.519  -8.677  1.00  0.95           H  
ATOM   3088  N   PHE A 202       8.634   4.287  -9.211  1.00  0.90           N  
ATOM   3089  CA  PHE A 202      10.076   4.123  -9.283  1.00  0.90           C  
ATOM   3090  C   PHE A 202      10.565   4.016 -10.716  1.00  0.90           C  
ATOM   3091  O   PHE A 202      10.330   2.996 -11.361  1.00  0.90           O  
ATOM   3092  CB  PHE A 202      10.444   2.827  -8.575  1.00  0.90           C  
ATOM   3093  CG  PHE A 202       9.991   2.759  -7.159  1.00  0.90           C  
ATOM   3094  CD1 PHE A 202       8.701   2.328  -6.878  1.00  0.90           C  
ATOM   3095  CD2 PHE A 202      10.817   3.102  -6.111  1.00  0.90           C  
ATOM   3096  CE1 PHE A 202       8.258   2.229  -5.583  1.00  0.90           C  
ATOM   3097  CE2 PHE A 202      10.377   3.006  -4.814  1.00  0.90           C  
ATOM   3098  CZ  PHE A 202       9.097   2.564  -4.545  1.00  0.90           C  
ATOM   3099  H   PHE A 202       8.010   3.575  -9.592  1.00  0.90           H  
ATOM   3100  HA  PHE A 202      10.557   4.976  -8.804  1.00  0.90           H  
ATOM   3101 1HB  PHE A 202      10.015   1.980  -9.113  1.00  0.90           H  
ATOM   3102 2HB  PHE A 202      11.509   2.718  -8.597  1.00  0.90           H  
ATOM   3103  HD1 PHE A 202       8.038   2.063  -7.702  1.00  0.90           H  
ATOM   3104  HD2 PHE A 202      11.829   3.446  -6.319  1.00  0.90           H  
ATOM   3105  HE1 PHE A 202       7.246   1.880  -5.378  1.00  0.90           H  
ATOM   3106  HE2 PHE A 202      11.036   3.276  -4.006  1.00  0.90           H  
ATOM   3107  HZ  PHE A 202       8.751   2.483  -3.512  1.00  0.90           H  
ATOM   3108  N   GLY A 203      11.229   5.040 -11.225  1.00  0.87           N  
ATOM   3109  CA  GLY A 203      11.713   4.968 -12.600  1.00  0.87           C  
ATOM   3110  C   GLY A 203      13.190   4.576 -12.657  1.00  0.87           C  
ATOM   3111  O   GLY A 203      13.951   4.916 -11.748  1.00  0.87           O  
ATOM   3112  H   GLY A 203      11.398   5.863 -10.663  1.00  0.87           H  
ATOM   3113 1HA  GLY A 203      11.130   4.235 -13.143  1.00  0.87           H  
ATOM   3114 2HA  GLY A 203      11.563   5.925 -13.096  1.00  0.87           H  
ATOM   3115  N   GLU A 204      13.595   3.907 -13.740  1.00  0.84           N  
ATOM   3116  CA  GLU A 204      15.008   3.568 -13.959  1.00  0.84           C  
ATOM   3117  C   GLU A 204      15.326   3.257 -15.421  1.00  0.84           C  
ATOM   3118  O   GLU A 204      14.430   3.005 -16.231  1.00  0.84           O  
ATOM   3119  CB  GLU A 204      15.488   2.382 -13.134  1.00  0.84           C  
ATOM   3120  CG  GLU A 204      14.928   1.107 -13.470  1.00  0.84           C  
ATOM   3121  CD  GLU A 204      15.497   0.089 -12.584  1.00  0.84           C  
ATOM   3122  OE1 GLU A 204      16.366   0.426 -11.808  1.00  0.84           O  
ATOM   3123  OE2 GLU A 204      15.078  -1.014 -12.641  1.00  0.84           O  
ATOM   3124  H   GLU A 204      12.884   3.634 -14.417  1.00  0.84           H  
ATOM   3125  HA  GLU A 204      15.605   4.421 -13.658  1.00  0.84           H  
ATOM   3126 1HB  GLU A 204      16.574   2.295 -13.229  1.00  0.84           H  
ATOM   3127 2HB  GLU A 204      15.273   2.563 -12.081  1.00  0.84           H  
ATOM   3128 1HG  GLU A 204      13.862   1.157 -13.406  1.00  0.84           H  
ATOM   3129 2HG  GLU A 204      15.189   0.867 -14.499  1.00  0.84           H  
ATOM   3130  N   ASN A 205      16.619   3.199 -15.724  1.00  0.81           N  
ATOM   3131  CA  ASN A 205      17.093   2.828 -17.051  1.00  0.81           C  
ATOM   3132  C   ASN A 205      16.462   1.505 -17.444  1.00  0.81           C  
ATOM   3133  O   ASN A 205      16.596   0.508 -16.725  1.00  0.81           O  
ATOM   3134  CB  ASN A 205      18.599   2.692 -17.091  1.00  0.81           C  
ATOM   3135  CG  ASN A 205      19.120   2.583 -18.482  1.00  0.81           C  
ATOM   3136  OD1 ASN A 205      18.632   3.284 -19.375  1.00  0.81           O  
ATOM   3137  ND2 ASN A 205      20.087   1.728 -18.699  1.00  0.81           N  
ATOM   3138  H   ASN A 205      17.283   3.484 -15.012  1.00  0.81           H  
ATOM   3139  HA  ASN A 205      16.789   3.588 -17.763  1.00  0.81           H  
ATOM   3140 1HB  ASN A 205      19.074   3.514 -16.598  1.00  0.81           H  
ATOM   3141 2HB  ASN A 205      18.885   1.790 -16.551  1.00  0.81           H  
ATOM   3142 1HD2 ASN A 205      20.454   1.620 -19.624  1.00  0.81           H  
ATOM   3143 2HD2 ASN A 205      20.453   1.182 -17.946  1.00  0.81           H  
ATOM   3144  N   ASP A 206      15.851   1.473 -18.620  1.00  0.79           N  
ATOM   3145  CA  ASP A 206      15.175   0.267 -19.094  1.00  0.79           C  
ATOM   3146  C   ASP A 206      15.985  -1.016 -18.894  1.00  0.79           C  
ATOM   3147  O   ASP A 206      15.472  -2.010 -18.370  1.00  0.79           O  
ATOM   3148  CB  ASP A 206      14.784   0.418 -20.580  1.00  0.79           C  
ATOM   3149  CG  ASP A 206      15.973   0.737 -21.554  1.00  0.79           C  
ATOM   3150  OD1 ASP A 206      17.092   0.895 -21.094  1.00  0.79           O  
ATOM   3151  OD2 ASP A 206      15.734   0.805 -22.742  1.00  0.79           O  
ATOM   3152  H   ASP A 206      15.783   2.354 -19.128  1.00  0.79           H  
ATOM   3153  HA  ASP A 206      14.280   0.170 -18.507  1.00  0.79           H  
ATOM   3154 1HB  ASP A 206      14.300  -0.500 -20.917  1.00  0.79           H  
ATOM   3155 2HB  ASP A 206      14.048   1.220 -20.670  1.00  0.79           H  
ATOM   3156  N   GLY A 207      17.254  -0.962 -19.272  1.00  0.75           N  
ATOM   3157  CA  GLY A 207      18.191  -2.075 -19.171  1.00  0.75           C  
ATOM   3158  C   GLY A 207      18.375  -2.619 -17.748  1.00  0.75           C  
ATOM   3159  O   GLY A 207      18.630  -3.815 -17.565  1.00  0.75           O  
ATOM   3160  H   GLY A 207      17.545  -0.092 -19.716  1.00  0.75           H  
ATOM   3161 1HA  GLY A 207      17.863  -2.879 -19.826  1.00  0.75           H  
ATOM   3162 2HA  GLY A 207      19.143  -1.735 -19.552  1.00  0.75           H  
ATOM   3163  N   ASN A 208      18.276  -1.753 -16.735  1.00  0.72           N  
ATOM   3164  CA  ASN A 208      18.442  -2.210 -15.362  1.00  0.72           C  
ATOM   3165  C   ASN A 208      17.169  -2.865 -14.905  1.00  0.72           C  
ATOM   3166  O   ASN A 208      17.205  -3.892 -14.226  1.00  0.72           O  
ATOM   3167  CB  ASN A 208      18.913  -1.087 -14.459  1.00  0.72           C  
ATOM   3168  CG  ASN A 208      20.388  -0.845 -14.706  1.00  0.72           C  
ATOM   3169  OD1 ASN A 208      21.066  -1.813 -15.039  1.00  0.72           O  
ATOM   3170  ND2 ASN A 208      20.898   0.346 -14.582  1.00  0.72           N  
ATOM   3171  H   ASN A 208      18.013  -0.789 -16.915  1.00  0.72           H  
ATOM   3172  HA  ASN A 208      19.215  -2.976 -15.343  1.00  0.72           H  
ATOM   3173 1HB  ASN A 208      18.353  -0.173 -14.684  1.00  0.72           H  
ATOM   3174 2HB  ASN A 208      18.735  -1.329 -13.414  1.00  0.72           H  
ATOM   3175 1HD2 ASN A 208      21.895   0.463 -14.801  1.00  0.72           H  
ATOM   3176 2HD2 ASN A 208      20.326   1.119 -14.304  1.00  0.72           H  
ATOM   3177  N   ALA A 209      16.033  -2.323 -15.334  1.00  0.69           N  
ATOM   3178  CA  ALA A 209      14.777  -2.940 -14.944  1.00  0.69           C  
ATOM   3179  C   ALA A 209      14.743  -4.349 -15.509  1.00  0.69           C  
ATOM   3180  O   ALA A 209      14.354  -5.311 -14.842  1.00  0.69           O  
ATOM   3181  CB  ALA A 209      13.608  -2.125 -15.452  1.00  0.69           C  
ATOM   3182  H   ALA A 209      16.058  -1.470 -15.900  1.00  0.69           H  
ATOM   3183  HA  ALA A 209      14.734  -3.003 -13.859  1.00  0.69           H  
ATOM   3184 1HB  ALA A 209      12.688  -2.588 -15.157  1.00  0.69           H  
ATOM   3185 2HB  ALA A 209      13.658  -1.124 -15.031  1.00  0.69           H  
ATOM   3186 3HB  ALA A 209      13.648  -2.064 -16.536  1.00  0.69           H  
ATOM   3187  N   ALA A 210      15.198  -4.474 -16.746  1.00  0.66           N  
ATOM   3188  CA  ALA A 210      15.248  -5.754 -17.407  1.00  0.66           C  
ATOM   3189  C   ALA A 210      16.192  -6.715 -16.688  1.00  0.66           C  
ATOM   3190  O   ALA A 210      15.854  -7.891 -16.499  1.00  0.66           O  
ATOM   3191  CB  ALA A 210      15.665  -5.540 -18.820  1.00  0.66           C  
ATOM   3192  H   ALA A 210      15.490  -3.639 -17.256  1.00  0.66           H  
ATOM   3193  HA  ALA A 210      14.250  -6.189 -17.388  1.00  0.66           H  
ATOM   3194 1HB  ALA A 210      15.674  -6.474 -19.329  1.00  0.66           H  
ATOM   3195 2HB  ALA A 210      14.962  -4.867 -19.305  1.00  0.66           H  
ATOM   3196 3HB  ALA A 210      16.652  -5.098 -18.829  1.00  0.66           H  
ATOM   3197  N   ALA A 211      17.353  -6.210 -16.220  1.00  0.64           N  
ATOM   3198  CA  ALA A 211      18.276  -7.048 -15.466  1.00  0.64           C  
ATOM   3199  C   ALA A 211      17.578  -7.559 -14.212  1.00  0.64           C  
ATOM   3200  O   ALA A 211      17.726  -8.722 -13.855  1.00  0.64           O  
ATOM   3201  CB  ALA A 211      19.541  -6.286 -15.092  1.00  0.64           C  
ATOM   3202  H   ALA A 211      17.615  -5.245 -16.427  1.00  0.64           H  
ATOM   3203  HA  ALA A 211      18.543  -7.904 -16.086  1.00  0.64           H  
ATOM   3204 1HB  ALA A 211      20.220  -6.938 -14.544  1.00  0.64           H  
ATOM   3205 2HB  ALA A 211      20.029  -5.931 -15.999  1.00  0.64           H  
ATOM   3206 3HB  ALA A 211      19.281  -5.432 -14.470  1.00  0.64           H  
ATOM   3207  N   ILE A 212      16.763  -6.702 -13.584  1.00  0.64           N  
ATOM   3208  CA  ILE A 212      15.990  -7.071 -12.401  1.00  0.64           C  
ATOM   3209  C   ILE A 212      14.984  -8.173 -12.724  1.00  0.64           C  
ATOM   3210  O   ILE A 212      14.826  -9.126 -11.955  1.00  0.64           O  
ATOM   3211  CB  ILE A 212      15.343  -5.822 -11.753  1.00  0.64           C  
ATOM   3212  CG1 ILE A 212      16.470  -4.992 -11.128  1.00  0.64           C  
ATOM   3213  CG2 ILE A 212      14.270  -6.167 -10.759  1.00  0.64           C  
ATOM   3214  CD1 ILE A 212      16.069  -3.629 -10.691  1.00  0.64           C  
ATOM   3215  H   ILE A 212      16.705  -5.742 -13.927  1.00  0.64           H  
ATOM   3216  HA  ILE A 212      16.682  -7.456 -11.662  1.00  0.64           H  
ATOM   3217  HB  ILE A 212      14.905  -5.215 -12.521  1.00  0.64           H  
ATOM   3218 1HG1 ILE A 212      16.855  -5.531 -10.264  1.00  0.64           H  
ATOM   3219 2HG1 ILE A 212      17.270  -4.890 -11.861  1.00  0.64           H  
ATOM   3220 1HG2 ILE A 212      13.849  -5.249 -10.343  1.00  0.64           H  
ATOM   3221 2HG2 ILE A 212      13.486  -6.731 -11.259  1.00  0.64           H  
ATOM   3222 3HG2 ILE A 212      14.691  -6.748  -9.982  1.00  0.64           H  
ATOM   3223 1HD1 ILE A 212      16.926  -3.119 -10.267  1.00  0.64           H  
ATOM   3224 2HD1 ILE A 212      15.708  -3.076 -11.552  1.00  0.64           H  
ATOM   3225 3HD1 ILE A 212      15.283  -3.700  -9.950  1.00  0.64           H  
ATOM   3226  N   ALA A 213      14.296  -8.082 -13.852  1.00  0.65           N  
ATOM   3227  CA  ALA A 213      13.374  -9.161 -14.183  1.00  0.65           C  
ATOM   3228  C   ALA A 213      14.118 -10.494 -14.293  1.00  0.65           C  
ATOM   3229  O   ALA A 213      13.686 -11.517 -13.752  1.00  0.65           O  
ATOM   3230  CB  ALA A 213      12.692  -8.886 -15.505  1.00  0.65           C  
ATOM   3231  H   ALA A 213      14.419  -7.270 -14.461  1.00  0.65           H  
ATOM   3232  HA  ALA A 213      12.632  -9.233 -13.386  1.00  0.65           H  
ATOM   3233 1HB  ALA A 213      11.998  -9.685 -15.726  1.00  0.65           H  
ATOM   3234 2HB  ALA A 213      12.169  -7.989 -15.467  1.00  0.65           H  
ATOM   3235 3HB  ALA A 213      13.439  -8.824 -16.295  1.00  0.65           H  
ATOM   3236  N   GLU A 214      15.283 -10.467 -14.939  1.00  0.66           N  
ATOM   3237  CA  GLU A 214      16.064 -11.683 -15.120  1.00  0.66           C  
ATOM   3238  C   GLU A 214      16.628 -12.166 -13.772  1.00  0.66           C  
ATOM   3239  O   GLU A 214      16.688 -13.375 -13.492  1.00  0.66           O  
ATOM   3240  CB  GLU A 214      17.187 -11.458 -16.134  1.00  0.66           C  
ATOM   3241  CG  GLU A 214      17.893 -12.731 -16.536  1.00  0.66           C  
ATOM   3242  CD  GLU A 214      16.987 -13.716 -17.315  1.00  0.66           C  
ATOM   3243  OE1 GLU A 214      16.077 -13.324 -18.023  1.00  0.66           O  
ATOM   3244  OE2 GLU A 214      17.182 -14.875 -17.141  1.00  0.66           O  
ATOM   3245  H   GLU A 214      15.606  -9.586 -15.349  1.00  0.66           H  
ATOM   3246  HA  GLU A 214      15.403 -12.456 -15.508  1.00  0.66           H  
ATOM   3247 1HB  GLU A 214      16.783 -10.985 -17.033  1.00  0.66           H  
ATOM   3248 2HB  GLU A 214      17.926 -10.773 -15.713  1.00  0.66           H  
ATOM   3249 1HG  GLU A 214      18.752 -12.468 -17.134  1.00  0.66           H  
ATOM   3250 2HG  GLU A 214      18.259 -13.222 -15.632  1.00  0.66           H  
ATOM   3251  N   LEU A 215      16.997 -11.204 -12.925  1.00  0.68           N  
ATOM   3252  CA  LEU A 215      17.545 -11.442 -11.600  1.00  0.68           C  
ATOM   3253  C   LEU A 215      16.631 -12.284 -10.741  1.00  0.68           C  
ATOM   3254  O   LEU A 215      17.088 -13.178 -10.029  1.00  0.68           O  
ATOM   3255  CB  LEU A 215      17.831 -10.112 -10.907  1.00  0.68           C  
ATOM   3256  CG  LEU A 215      18.370 -10.091  -9.507  1.00  0.68           C  
ATOM   3257  CD1 LEU A 215      19.669 -10.814  -9.422  1.00  0.68           C  
ATOM   3258  CD2 LEU A 215      18.566  -8.608  -9.123  1.00  0.68           C  
ATOM   3259  H   LEU A 215      16.928 -10.240 -13.235  1.00  0.68           H  
ATOM   3260  HA  LEU A 215      18.476 -11.935 -11.733  1.00  0.68           H  
ATOM   3261 1HB  LEU A 215      18.493  -9.520 -11.522  1.00  0.68           H  
ATOM   3262 2HB  LEU A 215      16.899  -9.594 -10.842  1.00  0.68           H  
ATOM   3263  HG  LEU A 215      17.660 -10.569  -8.830  1.00  0.68           H  
ATOM   3264 1HD1 LEU A 215      20.030 -10.768  -8.411  1.00  0.68           H  
ATOM   3265 2HD1 LEU A 215      19.529 -11.854  -9.705  1.00  0.68           H  
ATOM   3266 3HD1 LEU A 215      20.384 -10.345 -10.082  1.00  0.68           H  
ATOM   3267 1HD2 LEU A 215      18.946  -8.536  -8.110  1.00  0.68           H  
ATOM   3268 2HD2 LEU A 215      19.279  -8.148  -9.808  1.00  0.68           H  
ATOM   3269 3HD2 LEU A 215      17.621  -8.086  -9.190  1.00  0.68           H  
ATOM   3270  N   PHE A 216      15.341 -11.987 -10.795  1.00  0.70           N  
ATOM   3271  CA  PHE A 216      14.396 -12.693  -9.954  1.00  0.70           C  
ATOM   3272  C   PHE A 216      13.588 -13.803 -10.583  1.00  0.70           C  
ATOM   3273  O   PHE A 216      13.070 -14.650  -9.854  1.00  0.70           O  
ATOM   3274  CB  PHE A 216      13.453 -11.683  -9.349  1.00  0.70           C  
ATOM   3275  CG  PHE A 216      14.191 -10.835  -8.452  1.00  0.70           C  
ATOM   3276  CD1 PHE A 216      14.455  -9.556  -8.781  1.00  0.70           C  
ATOM   3277  CD2 PHE A 216      14.670 -11.341  -7.260  1.00  0.70           C  
ATOM   3278  CE1 PHE A 216      15.175  -8.777  -7.960  1.00  0.70           C  
ATOM   3279  CE2 PHE A 216      15.394 -10.556  -6.417  1.00  0.70           C  
ATOM   3280  CZ  PHE A 216      15.654  -9.256  -6.773  1.00  0.70           C  
ATOM   3281  H   PHE A 216      15.034 -11.214 -11.391  1.00  0.70           H  
ATOM   3282  HA  PHE A 216      14.965 -13.136  -9.138  1.00  0.70           H  
ATOM   3283 1HB  PHE A 216      13.007 -11.066 -10.136  1.00  0.70           H  
ATOM   3284 2HB  PHE A 216      12.661 -12.184  -8.806  1.00  0.70           H  
ATOM   3285  HD1 PHE A 216      14.085  -9.167  -9.723  1.00  0.70           H  
ATOM   3286  HD2 PHE A 216      14.464 -12.382  -6.999  1.00  0.70           H  
ATOM   3287  HE1 PHE A 216      15.385  -7.778  -8.255  1.00  0.70           H  
ATOM   3288  HE2 PHE A 216      15.768 -10.967  -5.483  1.00  0.70           H  
ATOM   3289  HZ  PHE A 216      16.240  -8.611  -6.126  1.00  0.70           H  
ATOM   3290  N   TYR A 217      13.457 -13.840 -11.902  1.00  0.72           N  
ATOM   3291  CA  TYR A 217      12.609 -14.878 -12.465  1.00  0.72           C  
ATOM   3292  C   TYR A 217      13.364 -15.775 -13.436  1.00  0.72           C  
ATOM   3293  O   TYR A 217      12.831 -16.780 -13.914  1.00  0.72           O  
ATOM   3294  CB  TYR A 217      11.462 -14.206 -13.171  1.00  0.72           C  
ATOM   3295  CG  TYR A 217      10.803 -13.197 -12.285  1.00  0.72           C  
ATOM   3296  CD1 TYR A 217      10.787 -11.898 -12.701  1.00  0.72           C  
ATOM   3297  CD2 TYR A 217      10.298 -13.530 -11.042  1.00  0.72           C  
ATOM   3298  CE1 TYR A 217      10.264 -10.938 -11.933  1.00  0.72           C  
ATOM   3299  CE2 TYR A 217       9.776 -12.539 -10.238  1.00  0.72           C  
ATOM   3300  CZ  TYR A 217       9.746 -11.246 -10.682  1.00  0.72           C  
ATOM   3301  OH  TYR A 217       9.204 -10.251  -9.889  1.00  0.72           O  
ATOM   3302  H   TYR A 217      13.860 -13.120 -12.502  1.00  0.72           H  
ATOM   3303  HA  TYR A 217      12.227 -15.508 -11.665  1.00  0.72           H  
ATOM   3304 1HB  TYR A 217      11.852 -13.708 -14.026  1.00  0.72           H  
ATOM   3305 2HB  TYR A 217      10.726 -14.938 -13.494  1.00  0.72           H  
ATOM   3306  HD1 TYR A 217      11.201 -11.634 -13.668  1.00  0.72           H  
ATOM   3307  HD2 TYR A 217      10.330 -14.563 -10.691  1.00  0.72           H  
ATOM   3308  HE1 TYR A 217      10.274  -9.939 -12.318  1.00  0.72           H  
ATOM   3309  HE2 TYR A 217       9.382 -12.787  -9.248  1.00  0.72           H  
ATOM   3310  HH  TYR A 217       8.882 -10.636  -9.060  1.00  0.72           H  
ATOM   3311  N   GLY A 218      14.603 -15.406 -13.741  1.00  0.74           N  
ATOM   3312  CA  GLY A 218      15.420 -16.103 -14.710  1.00  0.74           C  
ATOM   3313  C   GLY A 218      16.718 -16.632 -14.109  1.00  0.74           C  
ATOM   3314  O   GLY A 218      16.724 -17.268 -13.044  1.00  0.74           O  
ATOM   3315  H   GLY A 218      15.026 -14.583 -13.327  1.00  0.74           H  
ATOM   3316 1HA  GLY A 218      14.853 -16.926 -15.140  1.00  0.74           H  
ATOM   3317 2HA  GLY A 218      15.640 -15.421 -15.521  1.00  0.74           H  
ATOM   3318  N   TYR A 219      17.826 -16.342 -14.796  1.00  0.76           N  
ATOM   3319  CA  TYR A 219      19.154 -16.850 -14.464  1.00  0.76           C  
ATOM   3320  C   TYR A 219      19.699 -16.317 -13.150  1.00  0.76           C  
ATOM   3321  O   TYR A 219      20.604 -16.919 -12.574  1.00  0.76           O  
ATOM   3322  CB  TYR A 219      20.150 -16.540 -15.585  1.00  0.76           C  
ATOM   3323  CG  TYR A 219      19.812 -17.259 -16.846  1.00  0.76           C  
ATOM   3324  CD1 TYR A 219      19.356 -16.528 -17.881  1.00  0.76           C  
ATOM   3325  CD2 TYR A 219      19.897 -18.639 -16.956  1.00  0.76           C  
ATOM   3326  CE1 TYR A 219      18.972 -17.110 -19.023  1.00  0.76           C  
ATOM   3327  CE2 TYR A 219      19.504 -19.252 -18.141  1.00  0.76           C  
ATOM   3328  CZ  TYR A 219      19.033 -18.470 -19.177  1.00  0.76           C  
ATOM   3329  OH  TYR A 219      18.612 -19.028 -20.372  1.00  0.76           O  
ATOM   3330  H   TYR A 219      17.720 -15.768 -15.637  1.00  0.76           H  
ATOM   3331  HA  TYR A 219      19.085 -17.935 -14.369  1.00  0.76           H  
ATOM   3332 1HB  TYR A 219      20.149 -15.464 -15.791  1.00  0.76           H  
ATOM   3333 2HB  TYR A 219      21.157 -16.825 -15.280  1.00  0.76           H  
ATOM   3334  HD1 TYR A 219      19.295 -15.451 -17.786  1.00  0.76           H  
ATOM   3335  HD2 TYR A 219      20.257 -19.237 -16.119  1.00  0.76           H  
ATOM   3336  HE1 TYR A 219      18.615 -16.496 -19.803  1.00  0.76           H  
ATOM   3337  HE2 TYR A 219      19.557 -20.335 -18.246  1.00  0.76           H  
ATOM   3338  HH  TYR A 219      18.455 -18.303 -21.028  1.00  0.76           H  
ATOM   3339  N   GLY A 220      19.167 -15.208 -12.636  1.00  0.77           N  
ATOM   3340  CA  GLY A 220      19.693 -14.682 -11.384  1.00  0.77           C  
ATOM   3341  C   GLY A 220      19.325 -15.546 -10.186  1.00  0.77           C  
ATOM   3342  O   GLY A 220      19.813 -15.335  -9.076  1.00  0.77           O  
ATOM   3343  H   GLY A 220      18.396 -14.714 -13.087  1.00  0.77           H  
ATOM   3344 1HA  GLY A 220      20.772 -14.593 -11.463  1.00  0.77           H  
ATOM   3345 2HA  GLY A 220      19.321 -13.701 -11.215  1.00  0.77           H  
ATOM   3346  N   ARG A 221      18.460 -16.538 -10.396  1.00  0.77           N  
ATOM   3347  CA  ARG A 221      18.132 -17.444  -9.321  1.00  0.77           C  
ATOM   3348  C   ARG A 221      19.203 -18.529  -9.225  1.00  0.77           C  
ATOM   3349  O   ARG A 221      19.272 -19.270  -8.238  1.00  0.77           O  
ATOM   3350  CB  ARG A 221      16.777 -18.074  -9.545  1.00  0.77           C  
ATOM   3351  CG  ARG A 221      15.616 -17.106  -9.510  1.00  0.77           C  
ATOM   3352  CD  ARG A 221      14.344 -17.790  -9.800  1.00  0.77           C  
ATOM   3353  NE  ARG A 221      14.270 -18.282 -11.166  1.00  0.77           N  
ATOM   3354  CZ  ARG A 221      13.292 -19.091 -11.618  1.00  0.77           C  
ATOM   3355  NH1 ARG A 221      12.340 -19.488 -10.797  1.00  0.77           N  
ATOM   3356  NH2 ARG A 221      13.279 -19.487 -12.875  1.00  0.77           N  
ATOM   3357  H   ARG A 221      18.033 -16.681 -11.313  1.00  0.77           H  
ATOM   3358  HA  ARG A 221      18.110 -16.880  -8.390  1.00  0.77           H  
ATOM   3359 1HB  ARG A 221      16.767 -18.552 -10.527  1.00  0.77           H  
ATOM   3360 2HB  ARG A 221      16.599 -18.846  -8.799  1.00  0.77           H  
ATOM   3361 1HG  ARG A 221      15.545 -16.643  -8.525  1.00  0.77           H  
ATOM   3362 2HG  ARG A 221      15.766 -16.329 -10.270  1.00  0.77           H  
ATOM   3363 1HD  ARG A 221      14.236 -18.641  -9.128  1.00  0.77           H  
ATOM   3364 2HD  ARG A 221      13.518 -17.105  -9.643  1.00  0.77           H  
ATOM   3365  HE  ARG A 221      14.997 -17.985 -11.829  1.00  0.77           H  
ATOM   3366 1HH1 ARG A 221      12.346 -19.181  -9.832  1.00  0.77           H  
ATOM   3367 2HH1 ARG A 221      11.605 -20.094 -11.132  1.00  0.77           H  
ATOM   3368 1HH2 ARG A 221      13.998 -19.172 -13.515  1.00  0.77           H  
ATOM   3369 2HH2 ARG A 221      12.544 -20.084 -13.208  1.00  0.77           H  
ATOM   3370  N   GLN A 222      20.032 -18.629 -10.269  1.00  0.77           N  
ATOM   3371  CA  GLN A 222      21.082 -19.625 -10.365  1.00  0.77           C  
ATOM   3372  C   GLN A 222      22.435 -18.960 -10.138  1.00  0.77           C  
ATOM   3373  O   GLN A 222      23.308 -19.517  -9.467  1.00  0.77           O  
ATOM   3374  CB  GLN A 222      21.050 -20.275 -11.752  1.00  0.77           C  
ATOM   3375  CG  GLN A 222      19.768 -21.037 -12.062  1.00  0.77           C  
ATOM   3376  CD  GLN A 222      19.764 -21.633 -13.467  1.00  0.77           C  
ATOM   3377  OE1 GLN A 222      20.400 -21.113 -14.388  1.00  0.77           O  
ATOM   3378  NE2 GLN A 222      19.041 -22.734 -13.636  1.00  0.77           N  
ATOM   3379  H   GLN A 222      19.957 -17.970 -11.035  1.00  0.77           H  
ATOM   3380  HA  GLN A 222      20.931 -20.383  -9.599  1.00  0.77           H  
ATOM   3381 1HB  GLN A 222      21.172 -19.500 -12.514  1.00  0.77           H  
ATOM   3382 2HB  GLN A 222      21.890 -20.960 -11.849  1.00  0.77           H  
ATOM   3383 1HG  GLN A 222      19.656 -21.848 -11.342  1.00  0.77           H  
ATOM   3384 2HG  GLN A 222      18.925 -20.347 -11.984  1.00  0.77           H  
ATOM   3385 1HE2 GLN A 222      18.999 -23.173 -14.534  1.00  0.77           H  
ATOM   3386 2HE2 GLN A 222      18.539 -23.126 -12.864  1.00  0.77           H  
ATOM   3387  N   CYS A 223      22.588 -17.748 -10.680  1.00  0.75           N  
ATOM   3388  CA  CYS A 223      23.822 -16.984 -10.579  1.00  0.75           C  
ATOM   3389  C   CYS A 223      23.605 -15.698  -9.793  1.00  0.75           C  
ATOM   3390  O   CYS A 223      22.630 -14.989 -10.004  1.00  0.75           O  
ATOM   3391  CB  CYS A 223      24.326 -16.612 -11.976  1.00  0.75           C  
ATOM   3392  SG  CYS A 223      24.744 -18.026 -13.023  1.00  0.75           S  
ATOM   3393  H   CYS A 223      21.825 -17.355 -11.221  1.00  0.75           H  
ATOM   3394  HA  CYS A 223      24.572 -17.587 -10.071  1.00  0.75           H  
ATOM   3395 1HB  CYS A 223      23.554 -16.032 -12.490  1.00  0.75           H  
ATOM   3396 2HB  CYS A 223      25.209 -15.972 -11.895  1.00  0.75           H  
ATOM   3397  HG  CYS A 223      25.094 -17.309 -14.092  1.00  0.75           H  
ATOM   3398  N   ASP A 224      24.574 -15.337  -8.967  1.00  0.73           N  
ATOM   3399  CA  ASP A 224      24.505 -14.089  -8.204  1.00  0.73           C  
ATOM   3400  C   ASP A 224      24.992 -12.912  -9.036  1.00  0.73           C  
ATOM   3401  O   ASP A 224      24.588 -11.760  -8.827  1.00  0.73           O  
ATOM   3402  CB  ASP A 224      25.349 -14.229  -6.939  1.00  0.73           C  
ATOM   3403  CG  ASP A 224      24.755 -15.251  -5.978  1.00  0.73           C  
ATOM   3404  OD1 ASP A 224      23.823 -14.900  -5.302  1.00  0.73           O  
ATOM   3405  OD2 ASP A 224      25.147 -16.395  -5.994  1.00  0.73           O  
ATOM   3406  H   ASP A 224      25.363 -15.954  -8.838  1.00  0.73           H  
ATOM   3407  HA  ASP A 224      23.467 -13.907  -7.923  1.00  0.73           H  
ATOM   3408 1HB  ASP A 224      26.366 -14.521  -7.207  1.00  0.73           H  
ATOM   3409 2HB  ASP A 224      25.412 -13.268  -6.442  1.00  0.73           H  
ATOM   3410  N   ASP A 225      25.928 -13.221  -9.923  1.00  0.71           N  
ATOM   3411  CA  ASP A 225      26.586 -12.247 -10.769  1.00  0.71           C  
ATOM   3412  C   ASP A 225      26.247 -12.424 -12.254  1.00  0.71           C  
ATOM   3413  O   ASP A 225      26.446 -13.508 -12.806  1.00  0.71           O  
ATOM   3414  CB  ASP A 225      28.097 -12.343 -10.566  1.00  0.71           C  
ATOM   3415  CG  ASP A 225      28.510 -12.035  -9.148  1.00  0.71           C  
ATOM   3416  OD1 ASP A 225      27.696 -11.513  -8.429  1.00  0.71           O  
ATOM   3417  OD2 ASP A 225      29.612 -12.337  -8.783  1.00  0.71           O  
ATOM   3418  H   ASP A 225      26.179 -14.191 -10.020  1.00  0.71           H  
ATOM   3419  HA  ASP A 225      26.258 -11.264 -10.460  1.00  0.71           H  
ATOM   3420 1HB  ASP A 225      28.419 -13.347 -10.786  1.00  0.71           H  
ATOM   3421 2HB  ASP A 225      28.609 -11.662 -11.247  1.00  0.71           H  
ATOM   3422  N   PHE A 226      25.710 -11.394 -12.900  1.00  0.70           N  
ATOM   3423  CA  PHE A 226      25.466 -11.501 -14.335  1.00  0.70           C  
ATOM   3424  C   PHE A 226      25.399 -10.167 -15.054  1.00  0.70           C  
ATOM   3425  O   PHE A 226      25.103  -9.115 -14.478  1.00  0.70           O  
ATOM   3426  CB  PHE A 226      24.190 -12.280 -14.673  1.00  0.70           C  
ATOM   3427  CG  PHE A 226      22.919 -11.718 -14.277  1.00  0.70           C  
ATOM   3428  CD1 PHE A 226      22.227 -10.884 -15.152  1.00  0.70           C  
ATOM   3429  CD2 PHE A 226      22.359 -12.046 -13.070  1.00  0.70           C  
ATOM   3430  CE1 PHE A 226      21.006 -10.379 -14.805  1.00  0.70           C  
ATOM   3431  CE2 PHE A 226      21.147 -11.547 -12.734  1.00  0.70           C  
ATOM   3432  CZ  PHE A 226      20.470 -10.708 -13.604  1.00  0.70           C  
ATOM   3433  H   PHE A 226      25.523 -10.532 -12.396  1.00  0.70           H  
ATOM   3434  HA  PHE A 226      26.291 -12.059 -14.769  1.00  0.70           H  
ATOM   3435 1HB  PHE A 226      24.155 -12.427 -15.753  1.00  0.70           H  
ATOM   3436 2HB  PHE A 226      24.250 -13.255 -14.213  1.00  0.70           H  
ATOM   3437  HD1 PHE A 226      22.668 -10.641 -16.118  1.00  0.70           H  
ATOM   3438  HD2 PHE A 226      22.893 -12.714 -12.384  1.00  0.70           H  
ATOM   3439  HE1 PHE A 226      20.460  -9.726 -15.480  1.00  0.70           H  
ATOM   3440  HE2 PHE A 226      20.722 -11.810 -11.789  1.00  0.70           H  
ATOM   3441  HZ  PHE A 226      19.513 -10.310 -13.341  1.00  0.70           H  
ATOM   3442  N   VAL A 227      25.592 -10.231 -16.360  1.00  0.69           N  
ATOM   3443  CA  VAL A 227      25.413  -9.042 -17.182  1.00  0.69           C  
ATOM   3444  C   VAL A 227      24.271  -9.294 -18.132  1.00  0.69           C  
ATOM   3445  O   VAL A 227      24.186 -10.367 -18.722  1.00  0.69           O  
ATOM   3446  CB  VAL A 227      26.680  -8.699 -17.969  1.00  0.69           C  
ATOM   3447  CG1 VAL A 227      26.456  -7.452 -18.851  1.00  0.69           C  
ATOM   3448  CG2 VAL A 227      27.831  -8.518 -17.000  1.00  0.69           C  
ATOM   3449  H   VAL A 227      25.874 -11.126 -16.772  1.00  0.69           H  
ATOM   3450  HA  VAL A 227      25.157  -8.192 -16.549  1.00  0.69           H  
ATOM   3451  HB  VAL A 227      26.906  -9.516 -18.635  1.00  0.69           H  
ATOM   3452 1HG1 VAL A 227      27.360  -7.240 -19.417  1.00  0.69           H  
ATOM   3453 2HG1 VAL A 227      25.639  -7.630 -19.543  1.00  0.69           H  
ATOM   3454 3HG1 VAL A 227      26.209  -6.597 -18.231  1.00  0.69           H  
ATOM   3455 1HG2 VAL A 227      28.737  -8.318 -17.548  1.00  0.69           H  
ATOM   3456 2HG2 VAL A 227      27.627  -7.706 -16.321  1.00  0.69           H  
ATOM   3457 3HG2 VAL A 227      27.952  -9.424 -16.439  1.00  0.69           H  
ATOM   3458  N   TYR A 228      23.369  -8.337 -18.208  1.00  0.71           N  
ATOM   3459  CA  TYR A 228      22.211  -8.397 -19.070  1.00  0.71           C  
ATOM   3460  C   TYR A 228      22.391  -7.449 -20.241  1.00  0.71           C  
ATOM   3461  O   TYR A 228      22.772  -6.292 -20.061  1.00  0.71           O  
ATOM   3462  CB  TYR A 228      20.967  -8.010 -18.292  1.00  0.71           C  
ATOM   3463  CG  TYR A 228      19.789  -7.963 -19.103  1.00  0.71           C  
ATOM   3464  CD1 TYR A 228      19.106  -9.112 -19.367  1.00  0.71           C  
ATOM   3465  CD2 TYR A 228      19.393  -6.756 -19.629  1.00  0.71           C  
ATOM   3466  CE1 TYR A 228      18.008  -9.062 -20.151  1.00  0.71           C  
ATOM   3467  CE2 TYR A 228      18.305  -6.697 -20.428  1.00  0.71           C  
ATOM   3468  CZ  TYR A 228      17.600  -7.840 -20.692  1.00  0.71           C  
ATOM   3469  OH  TYR A 228      16.478  -7.772 -21.480  1.00  0.71           O  
ATOM   3470  H   TYR A 228      23.505  -7.495 -17.658  1.00  0.71           H  
ATOM   3471  HA  TYR A 228      22.106  -9.407 -19.465  1.00  0.71           H  
ATOM   3472 1HB  TYR A 228      20.802  -8.719 -17.492  1.00  0.71           H  
ATOM   3473 2HB  TYR A 228      21.112  -7.029 -17.843  1.00  0.71           H  
ATOM   3474  HD1 TYR A 228      19.435 -10.060 -18.946  1.00  0.71           H  
ATOM   3475  HD2 TYR A 228      19.955  -5.855 -19.405  1.00  0.71           H  
ATOM   3476  HE1 TYR A 228      17.459  -9.972 -20.350  1.00  0.71           H  
ATOM   3477  HE2 TYR A 228      17.986  -5.745 -20.848  1.00  0.71           H  
ATOM   3478  HH  TYR A 228      16.095  -8.676 -21.567  1.00  0.71           H  
ATOM   3479  N   LEU A 229      22.135  -7.941 -21.441  1.00  0.74           N  
ATOM   3480  CA  LEU A 229      22.236  -7.138 -22.650  1.00  0.74           C  
ATOM   3481  C   LEU A 229      20.929  -7.114 -23.417  1.00  0.74           C  
ATOM   3482  O   LEU A 229      20.194  -8.107 -23.439  1.00  0.74           O  
ATOM   3483  CB  LEU A 229      23.299  -7.706 -23.574  1.00  0.74           C  
ATOM   3484  CG  LEU A 229      24.683  -7.658 -23.107  1.00  0.74           C  
ATOM   3485  CD1 LEU A 229      24.946  -8.778 -22.237  1.00  0.74           C  
ATOM   3486  CD2 LEU A 229      25.564  -7.757 -24.272  1.00  0.74           C  
ATOM   3487  H   LEU A 229      21.874  -8.922 -21.517  1.00  0.74           H  
ATOM   3488  HA  LEU A 229      22.498  -6.117 -22.381  1.00  0.74           H  
ATOM   3489 1HB  LEU A 229      23.065  -8.754 -23.739  1.00  0.74           H  
ATOM   3490 2HB  LEU A 229      23.244  -7.184 -24.529  1.00  0.74           H  
ATOM   3491  HG  LEU A 229      24.855  -6.740 -22.558  1.00  0.74           H  
ATOM   3492 1HD1 LEU A 229      25.986  -8.723 -21.925  1.00  0.74           H  
ATOM   3493 2HD1 LEU A 229      24.324  -8.779 -21.378  1.00  0.74           H  
ATOM   3494 3HD1 LEU A 229      24.762  -9.684 -22.803  1.00  0.74           H  
ATOM   3495 1HD2 LEU A 229      26.607  -7.729 -23.951  1.00  0.74           H  
ATOM   3496 2HD2 LEU A 229      25.366  -8.696 -24.788  1.00  0.74           H  
ATOM   3497 3HD2 LEU A 229      25.355  -6.930 -24.938  1.00  0.74           H  
ATOM   3498  N   PHE A 230      20.673  -6.007 -24.103  1.00  0.79           N  
ATOM   3499  CA  PHE A 230      19.492  -5.922 -24.953  1.00  0.79           C  
ATOM   3500  C   PHE A 230      19.839  -5.317 -26.311  1.00  0.79           C  
ATOM   3501  O   PHE A 230      20.410  -4.231 -26.401  1.00  0.79           O  
ATOM   3502  CB  PHE A 230      18.390  -5.132 -24.244  1.00  0.79           C  
ATOM   3503  CG  PHE A 230      17.086  -5.056 -25.004  1.00  0.79           C  
ATOM   3504  CD1 PHE A 230      16.311  -6.198 -25.166  1.00  0.79           C  
ATOM   3505  CD2 PHE A 230      16.609  -3.856 -25.511  1.00  0.79           C  
ATOM   3506  CE1 PHE A 230      15.096  -6.159 -25.827  1.00  0.79           C  
ATOM   3507  CE2 PHE A 230      15.389  -3.808 -26.164  1.00  0.79           C  
ATOM   3508  CZ  PHE A 230      14.633  -4.965 -26.327  1.00  0.79           C  
ATOM   3509  H   PHE A 230      21.294  -5.202 -24.012  1.00  0.79           H  
ATOM   3510  HA  PHE A 230      19.118  -6.929 -25.123  1.00  0.79           H  
ATOM   3511 1HB  PHE A 230      18.189  -5.593 -23.280  1.00  0.79           H  
ATOM   3512 2HB  PHE A 230      18.734  -4.118 -24.058  1.00  0.79           H  
ATOM   3513  HD1 PHE A 230      16.681  -7.130 -24.761  1.00  0.79           H  
ATOM   3514  HD2 PHE A 230      17.198  -2.942 -25.380  1.00  0.79           H  
ATOM   3515  HE1 PHE A 230      14.506  -7.071 -25.942  1.00  0.79           H  
ATOM   3516  HE2 PHE A 230      15.020  -2.856 -26.552  1.00  0.79           H  
ATOM   3517  HZ  PHE A 230      13.673  -4.925 -26.842  1.00  0.79           H  
ATOM   3518  N   ILE A 231      19.478  -6.025 -27.382  1.00  0.85           N  
ATOM   3519  CA  ILE A 231      19.805  -5.577 -28.743  1.00  0.85           C  
ATOM   3520  C   ILE A 231      18.582  -5.180 -29.591  1.00  0.85           C  
ATOM   3521  O   ILE A 231      18.501  -5.494 -30.779  1.00  0.85           O  
ATOM   3522  CB  ILE A 231      20.684  -6.599 -29.486  1.00  0.85           C  
ATOM   3523  CG1 ILE A 231      19.991  -7.874 -29.535  1.00  0.85           C  
ATOM   3524  CG2 ILE A 231      22.077  -6.734 -28.847  1.00  0.85           C  
ATOM   3525  CD1 ILE A 231      20.638  -8.876 -30.417  1.00  0.85           C  
ATOM   3526  H   ILE A 231      19.007  -6.923 -27.237  1.00  0.85           H  
ATOM   3527  HA  ILE A 231      20.401  -4.696 -28.645  1.00  0.85           H  
ATOM   3528  HB  ILE A 231      20.813  -6.268 -30.521  1.00  0.85           H  
ATOM   3529 1HG1 ILE A 231      19.918  -8.281 -28.528  1.00  0.85           H  
ATOM   3530 2HG1 ILE A 231      18.995  -7.677 -29.907  1.00  0.85           H  
ATOM   3531 1HG2 ILE A 231      22.666  -7.460 -29.407  1.00  0.85           H  
ATOM   3532 2HG2 ILE A 231      22.576  -5.797 -28.869  1.00  0.85           H  
ATOM   3533 3HG2 ILE A 231      21.979  -7.052 -27.823  1.00  0.85           H  
ATOM   3534 1HD1 ILE A 231      20.054  -9.792 -30.419  1.00  0.85           H  
ATOM   3535 2HD1 ILE A 231      20.699  -8.483 -31.432  1.00  0.85           H  
ATOM   3536 3HD1 ILE A 231      21.636  -9.078 -30.041  1.00  0.85           H  
ATOM   3537  N   GLY A 232      17.628  -4.512 -28.948  1.00  0.90           N  
ATOM   3538  CA  GLY A 232      16.414  -3.982 -29.581  1.00  0.90           C  
ATOM   3539  C   GLY A 232      16.755  -2.671 -30.310  1.00  0.90           C  
ATOM   3540  O   GLY A 232      17.906  -2.494 -30.718  1.00  0.90           O  
ATOM   3541  H   GLY A 232      17.776  -4.327 -27.962  1.00  0.90           H  
ATOM   3542 1HA  GLY A 232      16.025  -4.709 -30.297  1.00  0.90           H  
ATOM   3543 2HA  GLY A 232      15.650  -3.831 -28.835  1.00  0.90           H  
ATOM   3544  N   PRO A 233      15.797  -1.723 -30.495  1.00  0.92           N  
ATOM   3545  CA  PRO A 233      15.921  -0.487 -31.290  1.00  0.92           C  
ATOM   3546  C   PRO A 233      17.251   0.205 -31.051  1.00  0.92           C  
ATOM   3547  O   PRO A 233      17.955   0.583 -31.993  1.00  0.92           O  
ATOM   3548  CB  PRO A 233      14.760   0.340 -30.736  1.00  0.92           C  
ATOM   3549  CG  PRO A 233      13.728  -0.704 -30.369  1.00  0.92           C  
ATOM   3550  CD  PRO A 233      14.521  -1.833 -29.772  1.00  0.92           C  
ATOM   3551  HA  PRO A 233      15.744  -0.661 -32.351  1.00  0.92           H  
ATOM   3552 1HB  PRO A 233      15.090   0.948 -29.878  1.00  0.92           H  
ATOM   3553 2HB  PRO A 233      14.395   1.037 -31.495  1.00  0.92           H  
ATOM   3554 1HG  PRO A 233      12.991  -0.276 -29.656  1.00  0.92           H  
ATOM   3555 2HG  PRO A 233      13.176  -1.026 -31.247  1.00  0.92           H  
ATOM   3556 1HD  PRO A 233      14.657  -1.667 -28.691  1.00  0.92           H  
ATOM   3557 2HD  PRO A 233      14.019  -2.779 -29.994  1.00  0.92           H  
ATOM   3558  N   ALA A 234      17.662   0.214 -29.796  1.00  0.91           N  
ATOM   3559  CA  ALA A 234      18.923   0.767 -29.371  1.00  0.91           C  
ATOM   3560  C   ALA A 234      19.477  -0.190 -28.345  1.00  0.91           C  
ATOM   3561  O   ALA A 234      18.723  -0.870 -27.644  1.00  0.91           O  
ATOM   3562  CB  ALA A 234      18.749   2.150 -28.795  1.00  0.91           C  
ATOM   3563  H   ALA A 234      17.045  -0.143 -29.083  1.00  0.91           H  
ATOM   3564  HA  ALA A 234      19.608   0.808 -30.216  1.00  0.91           H  
ATOM   3565 1HB  ALA A 234      19.702   2.531 -28.451  1.00  0.91           H  
ATOM   3566 2HB  ALA A 234      18.338   2.819 -29.550  1.00  0.91           H  
ATOM   3567 3HB  ALA A 234      18.076   2.078 -27.971  1.00  0.91           H  
ATOM   3568  N   ILE A 235      20.785  -0.246 -28.248  1.00  0.88           N  
ATOM   3569  CA  ILE A 235      21.405  -1.142 -27.298  1.00  0.88           C  
ATOM   3570  C   ILE A 235      21.159  -0.725 -25.869  1.00  0.88           C  
ATOM   3571  O   ILE A 235      21.212   0.460 -25.542  1.00  0.88           O  
ATOM   3572  CB  ILE A 235      22.919  -1.265 -27.547  1.00  0.88           C  
ATOM   3573  CG1 ILE A 235      23.154  -1.801 -28.879  1.00  0.88           C  
ATOM   3574  CG2 ILE A 235      23.561  -2.158 -26.507  1.00  0.88           C  
ATOM   3575  CD1 ILE A 235      22.578  -3.063 -29.004  1.00  0.88           C  
ATOM   3576  H   ILE A 235      21.357   0.331 -28.843  1.00  0.88           H  
ATOM   3577  HA  ILE A 235      20.966  -2.126 -27.434  1.00  0.88           H  
ATOM   3578  HB  ILE A 235      23.366  -0.290 -27.523  1.00  0.88           H  
ATOM   3579 1HG1 ILE A 235      22.710  -1.160 -29.621  1.00  0.88           H  
ATOM   3580 2HG1 ILE A 235      24.219  -1.876 -29.060  1.00  0.88           H  
ATOM   3581 1HG2 ILE A 235      24.611  -2.236 -26.706  1.00  0.88           H  
ATOM   3582 2HG2 ILE A 235      23.417  -1.738 -25.513  1.00  0.88           H  
ATOM   3583 3HG2 ILE A 235      23.109  -3.153 -26.543  1.00  0.88           H  
ATOM   3584 1HD1 ILE A 235      22.743  -3.468 -29.966  1.00  0.88           H  
ATOM   3585 2HD1 ILE A 235      23.013  -3.715 -28.254  1.00  0.88           H  
ATOM   3586 3HD1 ILE A 235      21.527  -2.943 -28.834  1.00  0.88           H  
ATOM   3587  N   GLY A 236      20.794  -1.697 -25.047  1.00  0.84           N  
ATOM   3588  CA  GLY A 236      20.607  -1.471 -23.630  1.00  0.84           C  
ATOM   3589  C   GLY A 236      21.337  -2.566 -22.861  1.00  0.84           C  
ATOM   3590  O   GLY A 236      22.035  -3.398 -23.453  1.00  0.84           O  
ATOM   3591  H   GLY A 236      20.695  -2.634 -25.431  1.00  0.84           H  
ATOM   3592 1HA  GLY A 236      21.003  -0.492 -23.354  1.00  0.84           H  
ATOM   3593 2HA  GLY A 236      19.545  -1.481 -23.389  1.00  0.84           H  
ATOM   3594  N   GLY A 237      21.129  -2.601 -21.557  1.00  0.79           N  
ATOM   3595  CA  GLY A 237      21.771  -3.595 -20.713  1.00  0.79           C  
ATOM   3596  C   GLY A 237      21.793  -3.169 -19.252  1.00  0.79           C  
ATOM   3597  O   GLY A 237      21.413  -2.043 -18.926  1.00  0.79           O  
ATOM   3598  H   GLY A 237      20.538  -1.902 -21.137  1.00  0.79           H  
ATOM   3599 1HA  GLY A 237      21.238  -4.537 -20.812  1.00  0.79           H  
ATOM   3600 2HA  GLY A 237      22.792  -3.764 -21.055  1.00  0.79           H  
ATOM   3601  N   GLY A 238      22.298  -4.053 -18.399  1.00  0.77           N  
ATOM   3602  CA  GLY A 238      22.377  -3.801 -16.962  1.00  0.77           C  
ATOM   3603  C   GLY A 238      23.229  -4.852 -16.256  1.00  0.77           C  
ATOM   3604  O   GLY A 238      23.491  -5.925 -16.798  1.00  0.77           O  
ATOM   3605  H   GLY A 238      22.600  -4.944 -18.785  1.00  0.77           H  
ATOM   3606 1HA  GLY A 238      22.769  -2.804 -16.777  1.00  0.77           H  
ATOM   3607 2HA  GLY A 238      21.368  -3.823 -16.551  1.00  0.77           H  
ATOM   3608  N   ILE A 239      23.691  -4.549 -15.047  1.00  0.76           N  
ATOM   3609  CA  ILE A 239      24.563  -5.491 -14.332  1.00  0.76           C  
ATOM   3610  C   ILE A 239      24.092  -5.822 -12.923  1.00  0.76           C  
ATOM   3611  O   ILE A 239      23.728  -4.922 -12.160  1.00  0.76           O  
ATOM   3612  CB  ILE A 239      26.014  -4.960 -14.274  1.00  0.76           C  
ATOM   3613  CG1 ILE A 239      26.566  -4.768 -15.699  1.00  0.76           C  
ATOM   3614  CG2 ILE A 239      26.889  -5.916 -13.485  1.00  0.76           C  
ATOM   3615  CD1 ILE A 239      27.901  -4.092 -15.764  1.00  0.76           C  
ATOM   3616  H   ILE A 239      23.442  -3.660 -14.625  1.00  0.76           H  
ATOM   3617  HA  ILE A 239      24.584  -6.429 -14.886  1.00  0.76           H  
ATOM   3618  HB  ILE A 239      26.022  -3.984 -13.785  1.00  0.76           H  
ATOM   3619 1HG1 ILE A 239      26.639  -5.724 -16.165  1.00  0.76           H  
ATOM   3620 2HG1 ILE A 239      25.878  -4.167 -16.264  1.00  0.76           H  
ATOM   3621 1HG2 ILE A 239      27.891  -5.534 -13.437  1.00  0.76           H  
ATOM   3622 2HG2 ILE A 239      26.493  -6.000 -12.494  1.00  0.76           H  
ATOM   3623 3HG2 ILE A 239      26.895  -6.900 -13.963  1.00  0.76           H  
ATOM   3624 1HD1 ILE A 239      28.204  -3.994 -16.806  1.00  0.76           H  
ATOM   3625 2HD1 ILE A 239      27.833  -3.101 -15.312  1.00  0.76           H  
ATOM   3626 3HD1 ILE A 239      28.635  -4.687 -15.229  1.00  0.76           H  
ATOM   3627  N   ALA A 240      24.063  -7.119 -12.608  1.00  0.78           N  
ATOM   3628  CA  ALA A 240      23.682  -7.570 -11.281  1.00  0.78           C  
ATOM   3629  C   ALA A 240      24.845  -8.294 -10.605  1.00  0.78           C  
ATOM   3630  O   ALA A 240      25.437  -9.191 -11.195  1.00  0.78           O  
ATOM   3631  CB  ALA A 240      22.474  -8.478 -11.358  1.00  0.78           C  
ATOM   3632  H   ALA A 240      24.360  -7.811 -13.297  1.00  0.78           H  
ATOM   3633  HA  ALA A 240      23.448  -6.695 -10.699  1.00  0.78           H  
ATOM   3634 1HB  ALA A 240      22.196  -8.784 -10.349  1.00  0.78           H  
ATOM   3635 2HB  ALA A 240      21.641  -7.951 -11.824  1.00  0.78           H  
ATOM   3636 3HB  ALA A 240      22.733  -9.344 -11.946  1.00  0.78           H  
ATOM   3637  N   ILE A 241      25.220  -7.849  -9.407  1.00  0.81           N  
ATOM   3638  CA  ILE A 241      26.334  -8.437  -8.648  1.00  0.81           C  
ATOM   3639  C   ILE A 241      25.878  -8.753  -7.227  1.00  0.81           C  
ATOM   3640  O   ILE A 241      25.152  -7.961  -6.620  1.00  0.81           O  
ATOM   3641  CB  ILE A 241      27.594  -7.530  -8.657  1.00  0.81           C  
ATOM   3642  CG1 ILE A 241      28.065  -7.279 -10.109  1.00  0.81           C  
ATOM   3643  CG2 ILE A 241      28.712  -8.165  -7.868  1.00  0.81           C  
ATOM   3644  CD1 ILE A 241      28.589  -8.518 -10.828  1.00  0.81           C  
ATOM   3645  H   ILE A 241      24.646  -7.123  -8.986  1.00  0.81           H  
ATOM   3646  HA  ILE A 241      26.612  -9.379  -9.112  1.00  0.81           H  
ATOM   3647  HB  ILE A 241      27.370  -6.591  -8.215  1.00  0.81           H  
ATOM   3648 1HG1 ILE A 241      27.238  -6.896 -10.656  1.00  0.81           H  
ATOM   3649 2HG1 ILE A 241      28.854  -6.530 -10.110  1.00  0.81           H  
ATOM   3650 1HG2 ILE A 241      29.582  -7.517  -7.884  1.00  0.81           H  
ATOM   3651 2HG2 ILE A 241      28.405  -8.314  -6.838  1.00  0.81           H  
ATOM   3652 3HG2 ILE A 241      28.969  -9.132  -8.310  1.00  0.81           H  
ATOM   3653 1HD1 ILE A 241      28.869  -8.262 -11.839  1.00  0.81           H  
ATOM   3654 2HD1 ILE A 241      29.456  -8.915 -10.295  1.00  0.81           H  
ATOM   3655 3HD1 ILE A 241      27.825  -9.274 -10.860  1.00  0.81           H  
ATOM   3656  N   ASP A 242      26.260  -9.919  -6.711  1.00  0.84           N  
ATOM   3657  CA  ASP A 242      25.884 -10.363  -5.368  1.00  0.84           C  
ATOM   3658  C   ASP A 242      24.371 -10.402  -5.190  1.00  0.84           C  
ATOM   3659  O   ASP A 242      23.870 -10.154  -4.094  1.00  0.84           O  
ATOM   3660  CB  ASP A 242      26.458  -9.438  -4.276  1.00  0.84           C  
ATOM   3661  CG  ASP A 242      27.983  -9.462  -4.117  1.00  0.84           C  
ATOM   3662  OD1 ASP A 242      28.534 -10.519  -3.936  1.00  0.84           O  
ATOM   3663  OD2 ASP A 242      28.578  -8.409  -4.193  1.00  0.84           O  
ATOM   3664  H   ASP A 242      26.848 -10.526  -7.287  1.00  0.84           H  
ATOM   3665  HA  ASP A 242      26.277 -11.370  -5.220  1.00  0.84           H  
ATOM   3666 1HB  ASP A 242      26.153  -8.412  -4.459  1.00  0.84           H  
ATOM   3667 2HB  ASP A 242      26.019  -9.721  -3.320  1.00  0.84           H  
ATOM   3668  N   GLY A 243      23.638 -10.696  -6.266  1.00  0.89           N  
ATOM   3669  CA  GLY A 243      22.193 -10.771  -6.213  1.00  0.89           C  
ATOM   3670  C   GLY A 243      21.475  -9.410  -6.296  1.00  0.89           C  
ATOM   3671  O   GLY A 243      20.244  -9.380  -6.181  1.00  0.89           O  
ATOM   3672  H   GLY A 243      24.089 -10.914  -7.155  1.00  0.89           H  
ATOM   3673 1HA  GLY A 243      21.856 -11.409  -7.031  1.00  0.89           H  
ATOM   3674 2HA  GLY A 243      21.903 -11.275  -5.293  1.00  0.89           H  
ATOM   3675  N   ASP A 244      22.215  -8.292  -6.424  1.00  0.95           N  
ATOM   3676  CA  ASP A 244      21.611  -6.950  -6.501  1.00  0.95           C  
ATOM   3677  C   ASP A 244      21.862  -6.261  -7.852  1.00  0.95           C  
ATOM   3678  O   ASP A 244      22.863  -6.518  -8.513  1.00  0.95           O  
ATOM   3679  CB  ASP A 244      22.116  -6.069  -5.355  1.00  0.95           C  
ATOM   3680  CG  ASP A 244      21.676  -6.582  -3.951  1.00  0.95           C  
ATOM   3681  OD1 ASP A 244      20.508  -6.969  -3.777  1.00  0.95           O  
ATOM   3682  OD2 ASP A 244      22.488  -6.557  -3.050  1.00  0.95           O  
ATOM   3683  H   ASP A 244      23.231  -8.363  -6.479  1.00  0.95           H  
ATOM   3684  HA  ASP A 244      20.533  -7.053  -6.389  1.00  0.95           H  
ATOM   3685 1HB  ASP A 244      23.211  -6.038  -5.388  1.00  0.95           H  
ATOM   3686 2HB  ASP A 244      21.754  -5.047  -5.497  1.00  0.95           H  
ATOM   3687  N   CYS A 245      20.989  -5.334  -8.249  1.00  1.04           N  
ATOM   3688  CA  CYS A 245      21.206  -4.579  -9.489  1.00  1.04           C  
ATOM   3689  C   CYS A 245      22.005  -3.315  -9.213  1.00  1.04           C  
ATOM   3690  O   CYS A 245      21.640  -2.506  -8.356  1.00  1.04           O  
ATOM   3691  CB  CYS A 245      19.908  -4.199 -10.176  1.00  1.04           C  
ATOM   3692  SG  CYS A 245      20.160  -3.323 -11.740  1.00  1.04           S  
ATOM   3693  H   CYS A 245      20.188  -5.115  -7.678  1.00  1.04           H  
ATOM   3694  HA  CYS A 245      21.775  -5.196 -10.180  1.00  1.04           H  
ATOM   3695 1HB  CYS A 245      19.328  -5.094 -10.377  1.00  1.04           H  
ATOM   3696 2HB  CYS A 245      19.323  -3.559  -9.520  1.00  1.04           H  
ATOM   3697  HG  CYS A 245      21.201  -2.576 -11.325  1.00  1.04           H  
ATOM   3698  N   LEU A 246      23.126  -3.183  -9.901  1.00  1.17           N  
ATOM   3699  CA  LEU A 246      24.035  -2.063  -9.714  1.00  1.17           C  
ATOM   3700  C   LEU A 246      23.587  -0.842 -10.502  1.00  1.17           C  
ATOM   3701  O   LEU A 246      23.065  -0.970 -11.610  1.00  1.17           O  
ATOM   3702  CB  LEU A 246      25.439  -2.500 -10.138  1.00  1.17           C  
ATOM   3703  CG  LEU A 246      26.221  -3.273  -9.084  1.00  1.17           C  
ATOM   3704  CD1 LEU A 246      25.392  -4.464  -8.629  1.00  1.17           C  
ATOM   3705  CD2 LEU A 246      27.531  -3.754  -9.699  1.00  1.17           C  
ATOM   3706  H   LEU A 246      23.355  -3.889 -10.603  1.00  1.17           H  
ATOM   3707  HA  LEU A 246      24.050  -1.804  -8.657  1.00  1.17           H  
ATOM   3708 1HB  LEU A 246      25.353  -3.136 -11.020  1.00  1.17           H  
ATOM   3709 2HB  LEU A 246      26.014  -1.611 -10.406  1.00  1.17           H  
ATOM   3710  HG  LEU A 246      26.421  -2.635  -8.224  1.00  1.17           H  
ATOM   3711 1HD1 LEU A 246      25.922  -5.023  -7.877  1.00  1.17           H  
ATOM   3712 2HD1 LEU A 246      24.462  -4.117  -8.199  1.00  1.17           H  
ATOM   3713 3HD1 LEU A 246      25.182  -5.098  -9.486  1.00  1.17           H  
ATOM   3714 1HD2 LEU A 246      28.097  -4.316  -8.958  1.00  1.17           H  
ATOM   3715 2HD2 LEU A 246      27.311  -4.391 -10.555  1.00  1.17           H  
ATOM   3716 3HD2 LEU A 246      28.117  -2.897 -10.028  1.00  1.17           H  
ATOM   3717  N   ARG A 247      23.786   0.343  -9.925  1.00  1.32           N  
ATOM   3718  CA  ARG A 247      23.469   1.600 -10.598  1.00  1.32           C  
ATOM   3719  C   ARG A 247      24.644   2.556 -10.418  1.00  1.32           C  
ATOM   3720  O   ARG A 247      25.310   2.530  -9.384  1.00  1.32           O  
ATOM   3721  CB  ARG A 247      22.194   2.222 -10.048  1.00  1.32           C  
ATOM   3722  CG  ARG A 247      20.943   1.356 -10.237  1.00  1.32           C  
ATOM   3723  CD  ARG A 247      19.697   2.032  -9.792  1.00  1.32           C  
ATOM   3724  NE  ARG A 247      18.552   1.162  -9.961  1.00  1.32           N  
ATOM   3725  CZ  ARG A 247      18.131   0.308  -9.030  1.00  1.32           C  
ATOM   3726  NH1 ARG A 247      18.738   0.255  -7.866  1.00  1.32           N  
ATOM   3727  NH2 ARG A 247      17.112  -0.454  -9.310  1.00  1.32           N  
ATOM   3728  H   ARG A 247      24.190   0.372  -9.001  1.00  1.32           H  
ATOM   3729  HA  ARG A 247      23.319   1.412 -11.658  1.00  1.32           H  
ATOM   3730 1HB  ARG A 247      22.312   2.409  -8.983  1.00  1.32           H  
ATOM   3731 2HB  ARG A 247      22.019   3.179 -10.532  1.00  1.32           H  
ATOM   3732 1HG  ARG A 247      20.838   1.093 -11.293  1.00  1.32           H  
ATOM   3733 2HG  ARG A 247      21.045   0.439  -9.652  1.00  1.32           H  
ATOM   3734 1HD  ARG A 247      19.772   2.299  -8.738  1.00  1.32           H  
ATOM   3735 2HD  ARG A 247      19.534   2.930 -10.387  1.00  1.32           H  
ATOM   3736  HE  ARG A 247      18.023   1.162 -10.844  1.00  1.32           H  
ATOM   3737 1HH1 ARG A 247      19.524   0.861  -7.682  1.00  1.32           H  
ATOM   3738 2HH1 ARG A 247      18.423  -0.381  -7.159  1.00  1.32           H  
ATOM   3739 1HH2 ARG A 247      16.705  -0.366 -10.250  1.00  1.32           H  
ATOM   3740 2HH2 ARG A 247      16.755  -1.111  -8.641  1.00  1.32           H  
ATOM   3741  N   GLY A 248      24.915   3.377 -11.426  1.00  1.46           N  
ATOM   3742  CA  GLY A 248      26.015   4.331 -11.352  1.00  1.46           C  
ATOM   3743  C   GLY A 248      25.541   5.701 -10.912  1.00  1.46           C  
ATOM   3744  O   GLY A 248      24.375   5.874 -10.563  1.00  1.46           O  
ATOM   3745  H   GLY A 248      24.345   3.341 -12.251  1.00  1.46           H  
ATOM   3746 1HA  GLY A 248      26.770   3.965 -10.656  1.00  1.46           H  
ATOM   3747 2HA  GLY A 248      26.493   4.406 -12.328  1.00  1.46           H  
ATOM   3748  N   VAL A 249      26.410   6.693 -11.063  1.00  1.55           N  
ATOM   3749  CA  VAL A 249      26.146   8.070 -10.645  1.00  1.55           C  
ATOM   3750  C   VAL A 249      24.922   8.670 -11.313  1.00  1.55           C  
ATOM   3751  O   VAL A 249      24.146   9.389 -10.685  1.00  1.55           O  
ATOM   3752  CB  VAL A 249      27.362   8.953 -10.970  1.00  1.55           C  
ATOM   3753  CG1 VAL A 249      27.020  10.415 -10.739  1.00  1.55           C  
ATOM   3754  CG2 VAL A 249      28.532   8.527 -10.107  1.00  1.55           C  
ATOM   3755  H   VAL A 249      27.331   6.470 -11.414  1.00  1.55           H  
ATOM   3756  HA  VAL A 249      25.988   8.073  -9.566  1.00  1.55           H  
ATOM   3757  HB  VAL A 249      27.620   8.838 -12.022  1.00  1.55           H  
ATOM   3758 1HG1 VAL A 249      27.883  11.033 -10.983  1.00  1.55           H  
ATOM   3759 2HG1 VAL A 249      26.182  10.699 -11.375  1.00  1.55           H  
ATOM   3760 3HG1 VAL A 249      26.750  10.564  -9.695  1.00  1.55           H  
ATOM   3761 1HG2 VAL A 249      29.400   9.144 -10.340  1.00  1.55           H  
ATOM   3762 2HG2 VAL A 249      28.271   8.649  -9.056  1.00  1.55           H  
ATOM   3763 3HG2 VAL A 249      28.768   7.481 -10.303  1.00  1.55           H  
ATOM   3764  N   THR A 250      24.767   8.382 -12.596  1.00  1.55           N  
ATOM   3765  CA  THR A 250      23.663   8.909 -13.374  1.00  1.55           C  
ATOM   3766  C   THR A 250      22.522   7.896 -13.529  1.00  1.55           C  
ATOM   3767  O   THR A 250      21.608   8.112 -14.323  1.00  1.55           O  
ATOM   3768  CB  THR A 250      24.154   9.360 -14.759  1.00  1.55           C  
ATOM   3769  OG1 THR A 250      24.687   8.235 -15.484  1.00  1.55           O  
ATOM   3770  CG2 THR A 250      25.252  10.405 -14.587  1.00  1.55           C  
ATOM   3771  H   THR A 250      25.445   7.785 -13.040  1.00  1.55           H  
ATOM   3772  HA  THR A 250      23.264   9.781 -12.856  1.00  1.55           H  
ATOM   3773  HB  THR A 250      23.325   9.790 -15.321  1.00  1.55           H  
ATOM   3774  HG1 THR A 250      25.098   8.548 -16.299  1.00  1.55           H  
ATOM   3775 1HG2 THR A 250      25.602  10.728 -15.567  1.00  1.55           H  
ATOM   3776 2HG2 THR A 250      24.855  11.261 -14.042  1.00  1.55           H  
ATOM   3777 3HG2 THR A 250      26.082   9.974 -14.031  1.00  1.55           H  
ATOM   3778  N   GLY A 251      22.615   6.749 -12.836  1.00  1.45           N  
ATOM   3779  CA  GLY A 251      21.591   5.708 -12.927  1.00  1.45           C  
ATOM   3780  C   GLY A 251      21.679   4.827 -14.180  1.00  1.45           C  
ATOM   3781  O   GLY A 251      20.730   4.099 -14.486  1.00  1.45           O  
ATOM   3782  H   GLY A 251      23.370   6.618 -12.166  1.00  1.45           H  
ATOM   3783 1HA  GLY A 251      21.661   5.080 -12.039  1.00  1.45           H  
ATOM   3784 2HA  GLY A 251      20.609   6.181 -12.890  1.00  1.45           H  
ATOM   3785  N   ASN A 252      22.802   4.904 -14.904  1.00  1.30           N  
ATOM   3786  CA  ASN A 252      23.020   4.178 -16.166  1.00  1.30           C  
ATOM   3787  C   ASN A 252      24.063   3.045 -16.136  1.00  1.30           C  
ATOM   3788  O   ASN A 252      24.656   2.723 -17.176  1.00  1.30           O  
ATOM   3789  CB  ASN A 252      23.409   5.152 -17.257  1.00  1.30           C  
ATOM   3790  CG  ASN A 252      22.305   6.078 -17.674  1.00  1.30           C  
ATOM   3791  OD1 ASN A 252      21.362   5.679 -18.368  1.00  1.30           O  
ATOM   3792  ND2 ASN A 252      22.421   7.314 -17.271  1.00  1.30           N  
ATOM   3793  H   ASN A 252      23.525   5.531 -14.584  1.00  1.30           H  
ATOM   3794  HA  ASN A 252      22.073   3.715 -16.448  1.00  1.30           H  
ATOM   3795 1HB  ASN A 252      24.251   5.755 -16.912  1.00  1.30           H  
ATOM   3796 2HB  ASN A 252      23.744   4.596 -18.133  1.00  1.30           H  
ATOM   3797 1HD2 ASN A 252      21.738   8.002 -17.513  1.00  1.30           H  
ATOM   3798 2HD2 ASN A 252      23.215   7.583 -16.711  1.00  1.30           H  
ATOM   3799  N   ALA A 253      24.342   2.466 -14.971  1.00  1.16           N  
ATOM   3800  CA  ALA A 253      25.342   1.396 -14.954  1.00  1.16           C  
ATOM   3801  C   ALA A 253      24.905   0.286 -15.870  1.00  1.16           C  
ATOM   3802  O   ALA A 253      23.725  -0.060 -15.925  1.00  1.16           O  
ATOM   3803  CB  ALA A 253      25.562   0.808 -13.577  1.00  1.16           C  
ATOM   3804  H   ALA A 253      23.848   2.736 -14.140  1.00  1.16           H  
ATOM   3805  HA  ALA A 253      26.284   1.801 -15.325  1.00  1.16           H  
ATOM   3806 1HB  ALA A 253      26.312   0.020 -13.641  1.00  1.16           H  
ATOM   3807 2HB  ALA A 253      25.912   1.558 -12.910  1.00  1.16           H  
ATOM   3808 3HB  ALA A 253      24.635   0.385 -13.215  1.00  1.16           H  
ATOM   3809  N   GLY A 254      25.872  -0.292 -16.569  1.00  1.05           N  
ATOM   3810  CA  GLY A 254      25.607  -1.391 -17.478  1.00  1.05           C  
ATOM   3811  C   GLY A 254      25.211  -0.941 -18.883  1.00  1.05           C  
ATOM   3812  O   GLY A 254      25.028  -1.781 -19.767  1.00  1.05           O  
ATOM   3813  H   GLY A 254      26.819   0.048 -16.472  1.00  1.05           H  
ATOM   3814 1HA  GLY A 254      26.494  -2.017 -17.543  1.00  1.05           H  
ATOM   3815 2HA  GLY A 254      24.823  -2.012 -17.061  1.00  1.05           H  
ATOM   3816  N   ASP A 255      25.141   0.374 -19.143  1.00  0.98           N  
ATOM   3817  CA  ASP A 255      24.760   0.793 -20.492  1.00  0.98           C  
ATOM   3818  C   ASP A 255      25.906   0.695 -21.489  1.00  0.98           C  
ATOM   3819  O   ASP A 255      26.496   1.694 -21.927  1.00  0.98           O  
ATOM   3820  CB  ASP A 255      24.216   2.215 -20.547  1.00  0.98           C  
ATOM   3821  CG  ASP A 255      23.698   2.532 -21.963  1.00  0.98           C  
ATOM   3822  OD1 ASP A 255      23.696   1.615 -22.782  1.00  0.98           O  
ATOM   3823  OD2 ASP A 255      23.324   3.663 -22.226  1.00  0.98           O  
ATOM   3824  H   ASP A 255      25.265   1.069 -18.405  1.00  0.98           H  
ATOM   3825  HA  ASP A 255      23.965   0.128 -20.831  1.00  0.98           H  
ATOM   3826 1HB  ASP A 255      23.405   2.331 -19.821  1.00  0.98           H  
ATOM   3827 2HB  ASP A 255      25.002   2.923 -20.279  1.00  0.98           H  
ATOM   3828  N   ILE A 256      26.123  -0.534 -21.925  1.00  0.94           N  
ATOM   3829  CA  ILE A 256      27.161  -0.922 -22.861  1.00  0.94           C  
ATOM   3830  C   ILE A 256      27.019  -0.290 -24.240  1.00  0.94           C  
ATOM   3831  O   ILE A 256      27.951  -0.343 -25.043  1.00  0.94           O  
ATOM   3832  CB  ILE A 256      27.173  -2.449 -23.039  1.00  0.94           C  
ATOM   3833  CG1 ILE A 256      25.840  -2.896 -23.609  1.00  0.94           C  
ATOM   3834  CG2 ILE A 256      27.494  -3.155 -21.750  1.00  0.94           C  
ATOM   3835  CD1 ILE A 256      25.818  -4.307 -24.024  1.00  0.94           C  
ATOM   3836  H   ILE A 256      25.553  -1.256 -21.486  1.00  0.94           H  
ATOM   3837  HA  ILE A 256      28.113  -0.614 -22.440  1.00  0.94           H  
ATOM   3838  HB  ILE A 256      27.930  -2.705 -23.775  1.00  0.94           H  
ATOM   3839 1HG1 ILE A 256      25.064  -2.742 -22.853  1.00  0.94           H  
ATOM   3840 2HG1 ILE A 256      25.606  -2.298 -24.466  1.00  0.94           H  
ATOM   3841 1HG2 ILE A 256      27.517  -4.232 -21.920  1.00  0.94           H  
ATOM   3842 2HG2 ILE A 256      28.464  -2.819 -21.400  1.00  0.94           H  
ATOM   3843 3HG2 ILE A 256      26.747  -2.927 -21.010  1.00  0.94           H  
ATOM   3844 1HD1 ILE A 256      24.824  -4.548 -24.415  1.00  0.94           H  
ATOM   3845 2HD1 ILE A 256      26.567  -4.479 -24.793  1.00  0.94           H  
ATOM   3846 3HD1 ILE A 256      26.036  -4.919 -23.162  1.00  0.94           H  
ATOM   3847  N   ALA A 257      25.879   0.346 -24.518  1.00  0.92           N  
ATOM   3848  CA  ALA A 257      25.633   0.944 -25.811  1.00  0.92           C  
ATOM   3849  C   ALA A 257      26.678   1.940 -26.199  1.00  0.92           C  
ATOM   3850  O   ALA A 257      26.973   2.120 -27.384  1.00  0.92           O  
ATOM   3851  CB  ALA A 257      24.318   1.667 -25.770  1.00  0.92           C  
ATOM   3852  H   ALA A 257      25.144   0.456 -23.802  1.00  0.92           H  
ATOM   3853  HA  ALA A 257      25.611   0.150 -26.554  1.00  0.92           H  
ATOM   3854 1HB  ALA A 257      24.095   2.098 -26.729  1.00  0.92           H  
ATOM   3855 2HB  ALA A 257      23.550   0.974 -25.494  1.00  0.92           H  
ATOM   3856 3HB  ALA A 257      24.364   2.459 -25.021  1.00  0.92           H  
ATOM   3857  N   MET A 258      27.201   2.650 -25.205  1.00  0.90           N  
ATOM   3858  CA  MET A 258      28.135   3.720 -25.476  1.00  0.90           C  
ATOM   3859  C   MET A 258      29.596   3.283 -25.534  1.00  0.90           C  
ATOM   3860  O   MET A 258      30.481   4.125 -25.678  1.00  0.90           O  
ATOM   3861  CB  MET A 258      27.921   4.848 -24.484  1.00  0.90           C  
ATOM   3862  CG  MET A 258      26.531   5.512 -24.613  1.00  0.90           C  
ATOM   3863  SD  MET A 258      26.266   6.335 -26.227  1.00  0.90           S  
ATOM   3864  CE  MET A 258      25.321   5.099 -27.125  1.00  0.90           C  
ATOM   3865  H   MET A 258      26.940   2.428 -24.237  1.00  0.90           H  
ATOM   3866  HA  MET A 258      27.886   4.124 -26.450  1.00  0.90           H  
ATOM   3867 1HB  MET A 258      28.011   4.459 -23.469  1.00  0.90           H  
ATOM   3868 2HB  MET A 258      28.687   5.612 -24.621  1.00  0.90           H  
ATOM   3869 1HG  MET A 258      25.753   4.753 -24.475  1.00  0.90           H  
ATOM   3870 2HG  MET A 258      26.413   6.255 -23.825  1.00  0.90           H  
ATOM   3871 1HE  MET A 258      25.109   5.436 -28.121  1.00  0.90           H  
ATOM   3872 2HE  MET A 258      25.890   4.231 -27.205  1.00  0.90           H  
ATOM   3873 3HE  MET A 258      24.390   4.885 -26.601  1.00  0.90           H  
ATOM   3874  N   ILE A 259      29.869   1.984 -25.409  1.00  0.87           N  
ATOM   3875  CA  ILE A 259      31.250   1.524 -25.449  1.00  0.87           C  
ATOM   3876  C   ILE A 259      31.813   1.557 -26.876  1.00  0.87           C  
ATOM   3877  O   ILE A 259      31.150   1.081 -27.802  1.00  0.87           O  
ATOM   3878  CB  ILE A 259      31.389   0.089 -24.896  1.00  0.87           C  
ATOM   3879  CG1 ILE A 259      31.029   0.042 -23.416  1.00  0.87           C  
ATOM   3880  CG2 ILE A 259      32.788  -0.452 -25.117  1.00  0.87           C  
ATOM   3881  CD1 ILE A 259      30.928  -1.380 -22.865  1.00  0.87           C  
ATOM   3882  H   ILE A 259      29.118   1.301 -25.297  1.00  0.87           H  
ATOM   3883  HA  ILE A 259      31.818   2.158 -24.784  1.00  0.87           H  
ATOM   3884  HB  ILE A 259      30.673  -0.556 -25.416  1.00  0.87           H  
ATOM   3885 1HG1 ILE A 259      31.787   0.582 -22.850  1.00  0.87           H  
ATOM   3886 2HG1 ILE A 259      30.071   0.541 -23.272  1.00  0.87           H  
ATOM   3887 1HG2 ILE A 259      32.848  -1.460 -24.737  1.00  0.87           H  
ATOM   3888 2HG2 ILE A 259      33.008  -0.458 -26.173  1.00  0.87           H  
ATOM   3889 3HG2 ILE A 259      33.512   0.169 -24.598  1.00  0.87           H  
ATOM   3890 1HD1 ILE A 259      30.668  -1.348 -21.808  1.00  0.87           H  
ATOM   3891 2HD1 ILE A 259      30.165  -1.917 -23.408  1.00  0.87           H  
ATOM   3892 3HD1 ILE A 259      31.883  -1.892 -22.985  1.00  0.87           H  
ATOM   3893  N   PRO A 260      32.977   2.202 -27.114  1.00  0.84           N  
ATOM   3894  CA  PRO A 260      33.678   2.220 -28.382  1.00  0.84           C  
ATOM   3895  C   PRO A 260      33.993   0.826 -28.880  1.00  0.84           C  
ATOM   3896  O   PRO A 260      34.440  -0.028 -28.108  1.00  0.84           O  
ATOM   3897  CB  PRO A 260      34.963   2.975 -28.044  1.00  0.84           C  
ATOM   3898  CG  PRO A 260      34.597   3.861 -26.895  1.00  0.84           C  
ATOM   3899  CD  PRO A 260      33.621   3.048 -26.075  1.00  0.84           C  
ATOM   3900  HA  PRO A 260      33.082   2.763 -29.118  1.00  0.84           H  
ATOM   3901 1HB  PRO A 260      35.755   2.257 -27.790  1.00  0.84           H  
ATOM   3902 2HB  PRO A 260      35.310   3.520 -28.910  1.00  0.84           H  
ATOM   3903 1HG  PRO A 260      35.501   4.149 -26.337  1.00  0.84           H  
ATOM   3904 2HG  PRO A 260      34.153   4.793 -27.280  1.00  0.84           H  
ATOM   3905 1HD  PRO A 260      34.144   2.437 -25.326  1.00  0.84           H  
ATOM   3906 2HD  PRO A 260      32.916   3.761 -25.632  1.00  0.84           H  
ATOM   3907  N   VAL A 261      33.802   0.617 -30.166  1.00  0.81           N  
ATOM   3908  CA  VAL A 261      34.068  -0.648 -30.821  1.00  0.81           C  
ATOM   3909  C   VAL A 261      34.889  -0.427 -32.097  1.00  0.81           C  
ATOM   3910  O   VAL A 261      34.950   0.684 -32.638  1.00  0.81           O  
ATOM   3911  CB  VAL A 261      32.748  -1.383 -31.127  1.00  0.81           C  
ATOM   3912  CG1 VAL A 261      31.967  -1.674 -29.845  1.00  0.81           C  
ATOM   3913  CG2 VAL A 261      31.899  -0.550 -32.020  1.00  0.81           C  
ATOM   3914  H   VAL A 261      33.429   1.382 -30.717  1.00  0.81           H  
ATOM   3915  HA  VAL A 261      34.648  -1.275 -30.143  1.00  0.81           H  
ATOM   3916  HB  VAL A 261      32.973  -2.332 -31.601  1.00  0.81           H  
ATOM   3917 1HG1 VAL A 261      31.056  -2.196 -30.098  1.00  0.81           H  
ATOM   3918 2HG1 VAL A 261      32.565  -2.292 -29.176  1.00  0.81           H  
ATOM   3919 3HG1 VAL A 261      31.715  -0.753 -29.348  1.00  0.81           H  
ATOM   3920 1HG2 VAL A 261      30.978  -1.073 -32.226  1.00  0.81           H  
ATOM   3921 2HG2 VAL A 261      31.678   0.383 -31.525  1.00  0.81           H  
ATOM   3922 3HG2 VAL A 261      32.438  -0.363 -32.942  1.00  0.81           H  
ATOM   3923  N   LEU A 262      35.465  -1.493 -32.626  1.00  0.79           N  
ATOM   3924  CA  LEU A 262      36.229  -1.363 -33.853  1.00  0.79           C  
ATOM   3925  C   LEU A 262      35.310  -0.873 -34.970  1.00  0.79           C  
ATOM   3926  O   LEU A 262      34.118  -1.152 -34.918  1.00  0.79           O  
ATOM   3927  CB  LEU A 262      36.835  -2.711 -34.228  1.00  0.79           C  
ATOM   3928  CG  LEU A 262      37.883  -3.228 -33.267  1.00  0.79           C  
ATOM   3929  CD1 LEU A 262      38.290  -4.626 -33.681  1.00  0.79           C  
ATOM   3930  CD2 LEU A 262      39.068  -2.277 -33.276  1.00  0.79           C  
ATOM   3931  H   LEU A 262      35.394  -2.391 -32.164  1.00  0.79           H  
ATOM   3932  HA  LEU A 262      37.031  -0.664 -33.660  1.00  0.79           H  
ATOM   3933 1HB  LEU A 262      36.037  -3.457 -34.281  1.00  0.79           H  
ATOM   3934 2HB  LEU A 262      37.290  -2.636 -35.215  1.00  0.79           H  
ATOM   3935  HG  LEU A 262      37.467  -3.281 -32.261  1.00  0.79           H  
ATOM   3936 1HD1 LEU A 262      39.039  -5.010 -32.991  1.00  0.79           H  
ATOM   3937 2HD1 LEU A 262      37.410  -5.283 -33.667  1.00  0.79           H  
ATOM   3938 3HD1 LEU A 262      38.703  -4.602 -34.688  1.00  0.79           H  
ATOM   3939 1HD2 LEU A 262      39.830  -2.637 -32.585  1.00  0.79           H  
ATOM   3940 2HD2 LEU A 262      39.483  -2.226 -34.283  1.00  0.79           H  
ATOM   3941 3HD2 LEU A 262      38.739  -1.284 -32.969  1.00  0.79           H  
ATOM   3942  N   PRO A 263      35.802  -0.099 -35.951  1.00  0.78           N  
ATOM   3943  CA  PRO A 263      35.033   0.374 -37.088  1.00  0.78           C  
ATOM   3944  C   PRO A 263      34.356  -0.768 -37.830  1.00  0.78           C  
ATOM   3945  O   PRO A 263      34.963  -1.820 -38.051  1.00  0.78           O  
ATOM   3946  CB  PRO A 263      36.106   1.026 -37.962  1.00  0.78           C  
ATOM   3947  CG  PRO A 263      37.168   1.480 -36.985  1.00  0.78           C  
ATOM   3948  CD  PRO A 263      37.203   0.401 -35.918  1.00  0.78           C  
ATOM   3949  HA  PRO A 263      34.302   1.110 -36.750  1.00  0.78           H  
ATOM   3950 1HB  PRO A 263      36.473   0.298 -38.700  1.00  0.78           H  
ATOM   3951 2HB  PRO A 263      35.661   1.858 -38.528  1.00  0.78           H  
ATOM   3952 1HG  PRO A 263      38.134   1.604 -37.499  1.00  0.78           H  
ATOM   3953 2HG  PRO A 263      36.901   2.470 -36.575  1.00  0.78           H  
ATOM   3954 1HD  PRO A 263      37.921  -0.394 -36.165  1.00  0.78           H  
ATOM   3955 2HD  PRO A 263      37.437   0.913 -34.976  1.00  0.78           H  
ATOM   3956  N   SER A 264      33.121  -0.533 -38.252  1.00  0.78           N  
ATOM   3957  CA  SER A 264      32.299  -1.509 -38.977  1.00  0.78           C  
ATOM   3958  C   SER A 264      32.898  -1.967 -40.289  1.00  0.78           C  
ATOM   3959  O   SER A 264      33.525  -1.187 -41.008  1.00  0.78           O  
ATOM   3960  CB  SER A 264      30.927  -0.946 -39.264  1.00  0.78           C  
ATOM   3961  OG  SER A 264      30.153  -1.858 -40.005  1.00  0.78           O  
ATOM   3962  H   SER A 264      32.695   0.366 -37.994  1.00  0.78           H  
ATOM   3963  HA  SER A 264      32.191  -2.392 -38.357  1.00  0.78           H  
ATOM   3964 1HB  SER A 264      30.433  -0.702 -38.342  1.00  0.78           H  
ATOM   3965 2HB  SER A 264      31.033  -0.020 -39.827  1.00  0.78           H  
ATOM   3966  HG  SER A 264      29.891  -2.570 -39.367  1.00  0.78           H  
ATOM   3967  N   ARG A 265      32.671  -3.243 -40.617  1.00  0.82           N  
ATOM   3968  CA  ARG A 265      33.139  -3.790 -41.891  1.00  0.82           C  
ATOM   3969  C   ARG A 265      32.055  -3.772 -42.964  1.00  0.82           C  
ATOM   3970  O   ARG A 265      32.236  -4.329 -44.049  1.00  0.82           O  
ATOM   3971  CB  ARG A 265      33.630  -5.223 -41.746  1.00  0.82           C  
ATOM   3972  CG  ARG A 265      34.920  -5.405 -40.958  1.00  0.82           C  
ATOM   3973  CD  ARG A 265      35.231  -6.852 -40.767  1.00  0.82           C  
ATOM   3974  NE  ARG A 265      36.507  -7.068 -40.093  1.00  0.82           N  
ATOM   3975  CZ  ARG A 265      36.684  -6.910 -38.774  1.00  0.82           C  
ATOM   3976  NH1 ARG A 265      35.673  -6.524 -38.055  1.00  0.82           N  
ATOM   3977  NH2 ARG A 265      37.855  -7.141 -38.214  1.00  0.82           N  
ATOM   3978  H   ARG A 265      32.136  -3.842 -39.973  1.00  0.82           H  
ATOM   3979  HA  ARG A 265      33.971  -3.180 -42.236  1.00  0.82           H  
ATOM   3980 1HB  ARG A 265      32.856  -5.809 -41.244  1.00  0.82           H  
ATOM   3981 2HB  ARG A 265      33.779  -5.656 -42.734  1.00  0.82           H  
ATOM   3982 1HG  ARG A 265      35.747  -4.934 -41.490  1.00  0.82           H  
ATOM   3983 2HG  ARG A 265      34.810  -4.941 -39.972  1.00  0.82           H  
ATOM   3984 1HD  ARG A 265      34.446  -7.308 -40.162  1.00  0.82           H  
ATOM   3985 2HD  ARG A 265      35.272  -7.345 -41.737  1.00  0.82           H  
ATOM   3986  HE  ARG A 265      37.296  -7.370 -40.648  1.00  0.82           H  
ATOM   3987 1HH1 ARG A 265      34.786  -6.354 -38.491  1.00  0.82           H  
ATOM   3988 2HH1 ARG A 265      35.753  -6.390 -37.039  1.00  0.82           H  
ATOM   3989 1HH2 ARG A 265      38.635  -7.443 -38.776  1.00  0.82           H  
ATOM   3990 2HH2 ARG A 265      37.961  -7.024 -37.214  1.00  0.82           H  
ATOM   3991  N   LEU A 266      30.925  -3.145 -42.668  1.00  0.90           N  
ATOM   3992  CA  LEU A 266      29.837  -3.097 -43.628  1.00  0.90           C  
ATOM   3993  C   LEU A 266      29.986  -1.842 -44.492  1.00  0.90           C  
ATOM   3994  O   LEU A 266      30.439  -0.805 -44.014  1.00  0.90           O  
ATOM   3995  CB  LEU A 266      28.501  -3.072 -42.872  1.00  0.90           C  
ATOM   3996  CG  LEU A 266      28.266  -4.253 -41.901  1.00  0.90           C  
ATOM   3997  CD1 LEU A 266      26.964  -4.027 -41.142  1.00  0.90           C  
ATOM   3998  CD2 LEU A 266      28.245  -5.574 -42.659  1.00  0.90           C  
ATOM   3999  H   LEU A 266      30.806  -2.693 -41.759  1.00  0.90           H  
ATOM   4000  HA  LEU A 266      29.881  -3.977 -44.268  1.00  0.90           H  
ATOM   4001 1HB  LEU A 266      28.432  -2.141 -42.301  1.00  0.90           H  
ATOM   4002 2HB  LEU A 266      27.698  -3.084 -43.597  1.00  0.90           H  
ATOM   4003  HG  LEU A 266      29.070  -4.277 -41.182  1.00  0.90           H  
ATOM   4004 1HD1 LEU A 266      26.809  -4.838 -40.438  1.00  0.90           H  
ATOM   4005 2HD1 LEU A 266      27.028  -3.083 -40.599  1.00  0.90           H  
ATOM   4006 3HD1 LEU A 266      26.142  -3.987 -41.829  1.00  0.90           H  
ATOM   4007 1HD2 LEU A 266      28.089  -6.393 -41.956  1.00  0.90           H  
ATOM   4008 2HD2 LEU A 266      27.446  -5.569 -43.381  1.00  0.90           H  
ATOM   4009 3HD2 LEU A 266      29.195  -5.714 -43.174  1.00  0.90           H  
ATOM   4010  N   ALA A 267      29.593  -1.922 -45.768  1.00  1.03           N  
ATOM   4011  CA  ALA A 267      29.584  -0.729 -46.630  1.00  1.03           C  
ATOM   4012  C   ALA A 267      28.374   0.150 -46.302  1.00  1.03           C  
ATOM   4013  O   ALA A 267      28.335   1.349 -46.585  1.00  1.03           O  
ATOM   4014  CB  ALA A 267      29.550  -1.136 -48.092  1.00  1.03           C  
ATOM   4015  H   ALA A 267      29.281  -2.810 -46.135  1.00  1.03           H  
ATOM   4016  HA  ALA A 267      30.490  -0.154 -46.432  1.00  1.03           H  
ATOM   4017 1HB  ALA A 267      29.558  -0.242 -48.715  1.00  1.03           H  
ATOM   4018 2HB  ALA A 267      30.422  -1.747 -48.321  1.00  1.03           H  
ATOM   4019 3HB  ALA A 267      28.643  -1.705 -48.287  1.00  1.03           H  
ATOM   4020  N   SER A 268      27.380  -0.516 -45.747  1.00  1.24           N  
ATOM   4021  CA  SER A 268      26.093  -0.006 -45.314  1.00  1.24           C  
ATOM   4022  C   SER A 268      26.212   0.590 -43.930  1.00  1.24           C  
ATOM   4023  O   SER A 268      27.239   0.423 -43.284  1.00  1.24           O  
ATOM   4024  CB  SER A 268      25.132  -1.149 -45.252  1.00  1.24           C  
ATOM   4025  OG  SER A 268      25.550  -2.015 -44.249  1.00  1.24           O  
ATOM   4026  H   SER A 268      27.551  -1.492 -45.578  1.00  1.24           H  
ATOM   4027  HA  SER A 268      25.749   0.761 -46.012  1.00  1.24           H  
ATOM   4028 1HB  SER A 268      24.146  -0.781 -45.025  1.00  1.24           H  
ATOM   4029 2HB  SER A 268      25.089  -1.670 -46.208  1.00  1.24           H  
ATOM   4030  HG  SER A 268      24.877  -2.697 -44.149  1.00  1.24           H  
ATOM   4031  N   ALA A 269      25.161   1.253 -43.455  1.00  1.54           N  
ATOM   4032  CA  ALA A 269      25.159   1.772 -42.085  1.00  1.54           C  
ATOM   4033  C   ALA A 269      26.431   2.565 -41.740  1.00  1.54           C  
ATOM   4034  O   ALA A 269      27.230   2.106 -40.923  1.00  1.54           O  
ATOM   4035  CB  ALA A 269      25.006   0.611 -41.100  1.00  1.54           C  
ATOM   4036  H   ALA A 269      24.338   1.380 -44.046  1.00  1.54           H  
ATOM   4037  HA  ALA A 269      24.300   2.433 -41.975  1.00  1.54           H  
ATOM   4038 1HB  ALA A 269      24.965   1.004 -40.082  1.00  1.54           H  
ATOM   4039 2HB  ALA A 269      24.084   0.067 -41.318  1.00  1.54           H  
ATOM   4040 3HB  ALA A 269      25.856  -0.066 -41.187  1.00  1.54           H  
ATOM   4041  N   PRO A 270      26.634   3.764 -42.318  1.00  1.87           N  
ATOM   4042  CA  PRO A 270      27.820   4.584 -42.145  1.00  1.87           C  
ATOM   4043  C   PRO A 270      28.099   4.806 -40.651  1.00  1.87           C  
ATOM   4044  O   PRO A 270      27.164   4.882 -39.851  1.00  1.87           O  
ATOM   4045  CB  PRO A 270      27.405   5.900 -42.821  1.00  1.87           C  
ATOM   4046  CG  PRO A 270      26.390   5.486 -43.852  1.00  1.87           C  
ATOM   4047  CD  PRO A 270      25.613   4.366 -43.202  1.00  1.87           C  
ATOM   4048  HA  PRO A 270      28.642   4.091 -42.670  1.00  1.87           H  
ATOM   4049 1HB  PRO A 270      27.006   6.601 -42.070  1.00  1.87           H  
ATOM   4050 2HB  PRO A 270      28.279   6.388 -43.275  1.00  1.87           H  
ATOM   4051 1HG  PRO A 270      25.751   6.343 -44.117  1.00  1.87           H  
ATOM   4052 2HG  PRO A 270      26.896   5.168 -44.773  1.00  1.87           H  
ATOM   4053 1HD  PRO A 270      24.768   4.750 -42.618  1.00  1.87           H  
ATOM   4054 2HD  PRO A 270      25.303   3.698 -43.998  1.00  1.87           H  
ATOM   4055  N   PRO A 271      29.377   4.970 -40.269  1.00  2.17           N  
ATOM   4056  CA  PRO A 271      29.854   5.133 -38.908  1.00  2.17           C  
ATOM   4057  C   PRO A 271      29.470   6.489 -38.311  1.00  2.17           C  
ATOM   4058  O   PRO A 271      29.225   7.433 -39.056  1.00  2.17           O  
ATOM   4059  CB  PRO A 271      31.373   5.021 -39.079  1.00  2.17           C  
ATOM   4060  CG  PRO A 271      31.637   5.498 -40.487  1.00  2.17           C  
ATOM   4061  CD  PRO A 271      30.448   5.015 -41.287  1.00  2.17           C  
ATOM   4062  HA  PRO A 271      29.473   4.278 -38.343  1.00  2.17           H  
ATOM   4063 1HB  PRO A 271      31.891   5.613 -38.308  1.00  2.17           H  
ATOM   4064 2HB  PRO A 271      31.683   3.973 -38.918  1.00  2.17           H  
ATOM   4065 1HG  PRO A 271      31.742   6.591 -40.499  1.00  2.17           H  
ATOM   4066 2HG  PRO A 271      32.591   5.082 -40.846  1.00  2.17           H  
ATOM   4067 1HD  PRO A 271      30.224   5.741 -42.074  1.00  2.17           H  
ATOM   4068 2HD  PRO A 271      30.652   4.006 -41.681  1.00  2.17           H  
ATOM   4069  N   PRO A 272      29.464   6.623 -36.967  1.00  2.30           N  
ATOM   4070  CA  PRO A 272      29.279   7.851 -36.196  1.00  2.30           C  
ATOM   4071  C   PRO A 272      30.285   8.969 -36.492  1.00  2.30           C  
ATOM   4072  O   PRO A 272      29.990  10.130 -36.210  1.00  2.30           O  
ATOM   4073  CB  PRO A 272      29.482   7.366 -34.756  1.00  2.30           C  
ATOM   4074  CG  PRO A 272      29.118   5.925 -34.775  1.00  2.30           C  
ATOM   4075  CD  PRO A 272      29.575   5.418 -36.117  1.00  2.30           C  
ATOM   4076  HA  PRO A 272      28.253   8.214 -36.346  1.00  2.30           H  
ATOM   4077 1HB  PRO A 272      30.534   7.535 -34.458  1.00  2.30           H  
ATOM   4078 2HB  PRO A 272      28.858   7.958 -34.067  1.00  2.30           H  
ATOM   4079 1HG  PRO A 272      29.603   5.416 -33.937  1.00  2.30           H  
ATOM   4080 2HG  PRO A 272      28.035   5.819 -34.625  1.00  2.30           H  
ATOM   4081 1HD  PRO A 272      30.610   5.063 -36.083  1.00  2.30           H  
ATOM   4082 2HD  PRO A 272      28.864   4.641 -36.401  1.00  2.30           H  
ATOM   4083  N   ARG A 273      31.451   8.599 -37.050  1.00  2.21           N  
ATOM   4084  CA  ARG A 273      32.593   9.469 -37.391  1.00  2.21           C  
ATOM   4085  C   ARG A 273      33.658   9.356 -36.306  1.00  2.21           C  
ATOM   4086  O   ARG A 273      33.339   9.085 -35.148  1.00  2.21           O  
ATOM   4087  CB  ARG A 273      32.238  10.951 -37.564  1.00  2.21           C  
ATOM   4088  CG  ARG A 273      31.324  11.312 -38.753  1.00  2.21           C  
ATOM   4089  CD  ARG A 273      31.034  12.774 -38.778  1.00  2.21           C  
ATOM   4090  NE  ARG A 273      30.087  13.135 -39.826  1.00  2.21           N  
ATOM   4091  CZ  ARG A 273      30.416  13.433 -41.099  1.00  2.21           C  
ATOM   4092  NH1 ARG A 273      31.674  13.416 -41.480  1.00  2.21           N  
ATOM   4093  NH2 ARG A 273      29.468  13.745 -41.966  1.00  2.21           N  
ATOM   4094  H   ARG A 273      31.579   7.618 -37.242  1.00  2.21           H  
ATOM   4095  HA  ARG A 273      33.024   9.119 -38.331  1.00  2.21           H  
ATOM   4096 1HB  ARG A 273      31.865  11.393 -36.650  1.00  2.21           H  
ATOM   4097 2HB  ARG A 273      33.168  11.477 -37.768  1.00  2.21           H  
ATOM   4098 1HG  ARG A 273      31.823  11.048 -39.683  1.00  2.21           H  
ATOM   4099 2HG  ARG A 273      30.378  10.779 -38.691  1.00  2.21           H  
ATOM   4100 1HD  ARG A 273      30.606  13.066 -37.818  1.00  2.21           H  
ATOM   4101 2HD  ARG A 273      31.957  13.327 -38.945  1.00  2.21           H  
ATOM   4102  HE  ARG A 273      29.107  13.160 -39.576  1.00  2.21           H  
ATOM   4103 1HH1 ARG A 273      32.399  13.180 -40.818  1.00  2.21           H  
ATOM   4104 2HH1 ARG A 273      31.915  13.641 -42.434  1.00  2.21           H  
ATOM   4105 1HH2 ARG A 273      28.500  13.759 -41.673  1.00  2.21           H  
ATOM   4106 2HH2 ARG A 273      29.710  13.969 -42.920  1.00  2.21           H  
ATOM   4107  N   GLY A 274      34.925   9.572 -36.673  1.00  1.93           N  
ATOM   4108  CA  GLY A 274      36.010   9.483 -35.697  1.00  1.93           C  
ATOM   4109  C   GLY A 274      36.754   8.140 -35.790  1.00  1.93           C  
ATOM   4110  O   GLY A 274      36.460   7.343 -36.680  1.00  1.93           O  
ATOM   4111  H   GLY A 274      35.138   9.794 -37.635  1.00  1.93           H  
ATOM   4112 1HA  GLY A 274      36.707  10.306 -35.861  1.00  1.93           H  
ATOM   4113 2HA  GLY A 274      35.579   9.615 -34.710  1.00  1.93           H  
ATOM   4114  N   PRO A 275      37.724   7.887 -34.882  1.00  1.58           N  
ATOM   4115  CA  PRO A 275      38.646   6.747 -34.826  1.00  1.58           C  
ATOM   4116  C   PRO A 275      38.000   5.397 -34.508  1.00  1.58           C  
ATOM   4117  O   PRO A 275      38.633   4.349 -34.647  1.00  1.58           O  
ATOM   4118  CB  PRO A 275      39.611   7.164 -33.710  1.00  1.58           C  
ATOM   4119  CG  PRO A 275      38.823   8.105 -32.837  1.00  1.58           C  
ATOM   4120  CD  PRO A 275      37.910   8.847 -33.765  1.00  1.58           C  
ATOM   4121  HA  PRO A 275      39.182   6.686 -35.785  1.00  1.58           H  
ATOM   4122 1HB  PRO A 275      39.944   6.271 -33.159  1.00  1.58           H  
ATOM   4123 2HB  PRO A 275      40.509   7.627 -34.142  1.00  1.58           H  
ATOM   4124 1HG  PRO A 275      38.263   7.544 -32.092  1.00  1.58           H  
ATOM   4125 2HG  PRO A 275      39.504   8.768 -32.283  1.00  1.58           H  
ATOM   4126 1HD  PRO A 275      36.977   9.017 -33.216  1.00  1.58           H  
ATOM   4127 2HD  PRO A 275      38.376   9.780 -34.114  1.00  1.58           H  
ATOM   4128  N   TRP A 276      36.765   5.422 -34.040  1.00  1.28           N  
ATOM   4129  CA  TRP A 276      36.050   4.212 -33.672  1.00  1.28           C  
ATOM   4130  C   TRP A 276      34.553   4.401 -33.775  1.00  1.28           C  
ATOM   4131  O   TRP A 276      34.063   5.527 -33.855  1.00  1.28           O  
ATOM   4132  CB  TRP A 276      36.413   3.803 -32.251  1.00  1.28           C  
ATOM   4133  CG  TRP A 276      36.146   4.879 -31.249  1.00  1.28           C  
ATOM   4134  CD1 TRP A 276      34.948   5.457 -30.926  1.00  1.28           C  
ATOM   4135  CD2 TRP A 276      37.135   5.511 -30.416  1.00  1.28           C  
ATOM   4136  NE1 TRP A 276      35.138   6.415 -29.950  1.00  1.28           N  
ATOM   4137  CE2 TRP A 276      36.468   6.457 -29.630  1.00  1.28           C  
ATOM   4138  CE3 TRP A 276      38.517   5.355 -30.277  1.00  1.28           C  
ATOM   4139  CZ2 TRP A 276      37.140   7.249 -28.716  1.00  1.28           C  
ATOM   4140  CZ3 TRP A 276      39.189   6.148 -29.361  1.00  1.28           C  
ATOM   4141  CH2 TRP A 276      38.518   7.072 -28.602  1.00  1.28           C  
ATOM   4142  H   TRP A 276      36.285   6.303 -33.946  1.00  1.28           H  
ATOM   4143  HA  TRP A 276      36.337   3.413 -34.354  1.00  1.28           H  
ATOM   4144 1HB  TRP A 276      35.830   2.930 -31.963  1.00  1.28           H  
ATOM   4145 2HB  TRP A 276      37.464   3.528 -32.204  1.00  1.28           H  
ATOM   4146  HD1 TRP A 276      33.989   5.199 -31.377  1.00  1.28           H  
ATOM   4147  HE1 TRP A 276      34.425   6.997 -29.535  1.00  1.28           H  
ATOM   4148  HE3 TRP A 276      39.055   4.624 -30.882  1.00  1.28           H  
ATOM   4149  HZ2 TRP A 276      36.627   7.989 -28.102  1.00  1.28           H  
ATOM   4150  HZ3 TRP A 276      40.268   6.022 -29.262  1.00  1.28           H  
ATOM   4151  HH2 TRP A 276      39.079   7.680 -27.891  1.00  1.28           H  
ATOM   4152  N   ASP A 277      33.829   3.294 -33.762  1.00  1.05           N  
ATOM   4153  CA  ASP A 277      32.379   3.324 -33.780  1.00  1.05           C  
ATOM   4154  C   ASP A 277      31.873   3.133 -32.366  1.00  1.05           C  
ATOM   4155  O   ASP A 277      32.638   2.768 -31.483  1.00  1.05           O  
ATOM   4156  CB  ASP A 277      31.803   2.254 -34.715  1.00  1.05           C  
ATOM   4157  CG  ASP A 277      32.084   2.500 -36.187  1.00  1.05           C  
ATOM   4158  OD1 ASP A 277      32.479   3.575 -36.540  1.00  1.05           O  
ATOM   4159  OD2 ASP A 277      31.871   1.592 -36.964  1.00  1.05           O  
ATOM   4160  H   ASP A 277      34.297   2.391 -33.663  1.00  1.05           H  
ATOM   4161  HA  ASP A 277      32.050   4.302 -34.129  1.00  1.05           H  
ATOM   4162 1HB  ASP A 277      32.248   1.298 -34.459  1.00  1.05           H  
ATOM   4163 2HB  ASP A 277      30.729   2.166 -34.561  1.00  1.05           H  
ATOM   4164  N   ILE A 278      30.603   3.392 -32.149  1.00  0.90           N  
ATOM   4165  CA  ILE A 278      29.963   3.153 -30.863  1.00  0.90           C  
ATOM   4166  C   ILE A 278      29.085   1.918 -30.990  1.00  0.90           C  
ATOM   4167  O   ILE A 278      28.367   1.792 -31.979  1.00  0.90           O  
ATOM   4168  CB  ILE A 278      29.178   4.391 -30.407  1.00  0.90           C  
ATOM   4169  CG1 ILE A 278      30.127   5.587 -30.282  1.00  0.90           C  
ATOM   4170  CG2 ILE A 278      28.497   4.126 -29.134  1.00  0.90           C  
ATOM   4171  CD1 ILE A 278      31.254   5.355 -29.279  1.00  0.90           C  
ATOM   4172  H   ILE A 278      30.042   3.736 -32.914  1.00  0.90           H  
ATOM   4173  HA  ILE A 278      30.726   2.942 -30.112  1.00  0.90           H  
ATOM   4174  HB  ILE A 278      28.429   4.651 -31.158  1.00  0.90           H  
ATOM   4175 1HG1 ILE A 278      30.564   5.804 -31.256  1.00  0.90           H  
ATOM   4176 2HG1 ILE A 278      29.546   6.459 -29.960  1.00  0.90           H  
ATOM   4177 1HG2 ILE A 278      27.940   5.012 -28.829  1.00  0.90           H  
ATOM   4178 2HG2 ILE A 278      27.816   3.307 -29.272  1.00  0.90           H  
ATOM   4179 3HG2 ILE A 278      29.236   3.873 -28.380  1.00  0.90           H  
ATOM   4180 1HD1 ILE A 278      31.890   6.236 -29.228  1.00  0.90           H  
ATOM   4181 2HD1 ILE A 278      30.832   5.151 -28.287  1.00  0.90           H  
ATOM   4182 3HD1 ILE A 278      31.839   4.514 -29.596  1.00  0.90           H  
ATOM   4183  N   LEU A 279      29.141   1.000 -30.018  1.00  0.82           N  
ATOM   4184  CA  LEU A 279      28.389  -0.261 -30.098  1.00  0.82           C  
ATOM   4185  C   LEU A 279      26.965  -0.100 -30.625  1.00  0.82           C  
ATOM   4186  O   LEU A 279      26.560  -0.829 -31.537  1.00  0.82           O  
ATOM   4187  CB  LEU A 279      28.294  -0.895 -28.709  1.00  0.82           C  
ATOM   4188  CG  LEU A 279      27.549  -2.237 -28.612  1.00  0.82           C  
ATOM   4189  CD1 LEU A 279      28.283  -3.268 -29.398  1.00  0.82           C  
ATOM   4190  CD2 LEU A 279      27.438  -2.648 -27.174  1.00  0.82           C  
ATOM   4191  H   LEU A 279      29.755   1.150 -29.211  1.00  0.82           H  
ATOM   4192  HA  LEU A 279      28.928  -0.933 -30.762  1.00  0.82           H  
ATOM   4193 1HB  LEU A 279      29.306  -1.043 -28.326  1.00  0.82           H  
ATOM   4194 2HB  LEU A 279      27.794  -0.201 -28.046  1.00  0.82           H  
ATOM   4195  HG  LEU A 279      26.558  -2.130 -29.033  1.00  0.82           H  
ATOM   4196 1HD1 LEU A 279      27.754  -4.215 -29.342  1.00  0.82           H  
ATOM   4197 2HD1 LEU A 279      28.347  -2.952 -30.429  1.00  0.82           H  
ATOM   4198 3HD1 LEU A 279      29.282  -3.383 -28.985  1.00  0.82           H  
ATOM   4199 1HD2 LEU A 279      26.908  -3.593 -27.103  1.00  0.82           H  
ATOM   4200 2HD2 LEU A 279      28.427  -2.750 -26.748  1.00  0.82           H  
ATOM   4201 3HD2 LEU A 279      26.898  -1.895 -26.637  1.00  0.82           H  
ATOM   4202  N   LEU A 280      26.223   0.887 -30.121  1.00  0.78           N  
ATOM   4203  CA  LEU A 280      24.851   1.122 -30.572  1.00  0.78           C  
ATOM   4204  C   LEU A 280      24.733   1.166 -32.104  1.00  0.78           C  
ATOM   4205  O   LEU A 280      23.813   0.577 -32.688  1.00  0.78           O  
ATOM   4206  CB  LEU A 280      24.325   2.462 -30.016  1.00  0.78           C  
ATOM   4207  CG  LEU A 280      22.814   2.784 -30.261  1.00  0.78           C  
ATOM   4208  CD1 LEU A 280      22.325   3.768 -29.184  1.00  0.78           C  
ATOM   4209  CD2 LEU A 280      22.624   3.372 -31.644  1.00  0.78           C  
ATOM   4210  H   LEU A 280      26.599   1.441 -29.349  1.00  0.78           H  
ATOM   4211  HA  LEU A 280      24.236   0.319 -30.208  1.00  0.78           H  
ATOM   4212 1HB  LEU A 280      24.507   2.482 -28.950  1.00  0.78           H  
ATOM   4213 2HB  LEU A 280      24.909   3.272 -30.467  1.00  0.78           H  
ATOM   4214  HG  LEU A 280      22.227   1.872 -30.180  1.00  0.78           H  
ATOM   4215 1HD1 LEU A 280      21.274   3.999 -29.344  1.00  0.78           H  
ATOM   4216 2HD1 LEU A 280      22.455   3.325 -28.197  1.00  0.78           H  
ATOM   4217 3HD1 LEU A 280      22.903   4.687 -29.245  1.00  0.78           H  
ATOM   4218 1HD2 LEU A 280      21.577   3.585 -31.785  1.00  0.78           H  
ATOM   4219 2HD2 LEU A 280      23.196   4.288 -31.745  1.00  0.78           H  
ATOM   4220 3HD2 LEU A 280      22.954   2.661 -32.396  1.00  0.78           H  
ATOM   4221  N   ALA A 281      25.660   1.876 -32.751  1.00  0.76           N  
ATOM   4222  CA  ALA A 281      25.652   2.103 -34.193  1.00  0.76           C  
ATOM   4223  C   ALA A 281      25.796   0.824 -35.013  1.00  0.76           C  
ATOM   4224  O   ALA A 281      25.491   0.821 -36.206  1.00  0.76           O  
ATOM   4225  CB  ALA A 281      26.770   3.056 -34.573  1.00  0.76           C  
ATOM   4226  H   ALA A 281      26.444   2.245 -32.218  1.00  0.76           H  
ATOM   4227  HA  ALA A 281      24.697   2.561 -34.448  1.00  0.76           H  
ATOM   4228 1HB  ALA A 281      26.730   3.258 -35.642  1.00  0.76           H  
ATOM   4229 2HB  ALA A 281      26.645   3.984 -34.017  1.00  0.76           H  
ATOM   4230 3HB  ALA A 281      27.729   2.607 -34.323  1.00  0.76           H  
ATOM   4231  N   ARG A 282      26.330  -0.241 -34.418  1.00  0.76           N  
ATOM   4232  CA  ARG A 282      26.514  -1.473 -35.164  1.00  0.76           C  
ATOM   4233  C   ARG A 282      25.597  -2.589 -34.664  1.00  0.76           C  
ATOM   4234  O   ARG A 282      24.977  -3.299 -35.457  1.00  0.76           O  
ATOM   4235  CB  ARG A 282      27.959  -1.940 -35.027  1.00  0.76           C  
ATOM   4236  CG  ARG A 282      29.003  -1.049 -35.670  1.00  0.76           C  
ATOM   4237  CD  ARG A 282      30.430  -1.502 -35.381  1.00  0.76           C  
ATOM   4238  NE  ARG A 282      30.850  -2.737 -36.076  1.00  0.76           N  
ATOM   4239  CZ  ARG A 282      31.947  -3.473 -35.712  1.00  0.76           C  
ATOM   4240  NH1 ARG A 282      32.625  -3.123 -34.666  1.00  0.76           N  
ATOM   4241  NH2 ARG A 282      32.340  -4.528 -36.395  1.00  0.76           N  
ATOM   4242  H   ARG A 282      26.557  -0.213 -33.427  1.00  0.76           H  
ATOM   4243  HA  ARG A 282      26.297  -1.288 -36.215  1.00  0.76           H  
ATOM   4244 1HB  ARG A 282      28.206  -2.018 -33.969  1.00  0.76           H  
ATOM   4245 2HB  ARG A 282      28.063  -2.939 -35.463  1.00  0.76           H  
ATOM   4246 1HG  ARG A 282      28.847  -1.066 -36.745  1.00  0.76           H  
ATOM   4247 2HG  ARG A 282      28.891  -0.027 -35.303  1.00  0.76           H  
ATOM   4248 1HD  ARG A 282      31.126  -0.708 -35.664  1.00  0.76           H  
ATOM   4249 2HD  ARG A 282      30.517  -1.683 -34.332  1.00  0.76           H  
ATOM   4250  HE  ARG A 282      30.320  -3.039 -36.908  1.00  0.76           H  
ATOM   4251 1HH1 ARG A 282      32.337  -2.311 -34.139  1.00  0.76           H  
ATOM   4252 2HH1 ARG A 282      33.448  -3.640 -34.396  1.00  0.76           H  
ATOM   4253 1HH2 ARG A 282      31.832  -4.811 -37.241  1.00  0.76           H  
ATOM   4254 2HH2 ARG A 282      33.166  -5.065 -36.079  1.00  0.76           H  
ATOM   4255  N   ALA A 283      25.517  -2.744 -33.340  1.00  0.77           N  
ATOM   4256  CA  ALA A 283      24.784  -3.853 -32.734  1.00  0.77           C  
ATOM   4257  C   ALA A 283      23.280  -3.647 -32.568  1.00  0.77           C  
ATOM   4258  O   ALA A 283      22.572  -4.606 -32.255  1.00  0.77           O  
ATOM   4259  CB  ALA A 283      25.376  -4.162 -31.375  1.00  0.77           C  
ATOM   4260  H   ALA A 283      25.997  -2.091 -32.727  1.00  0.77           H  
ATOM   4261  HA  ALA A 283      24.921  -4.713 -33.385  1.00  0.77           H  
ATOM   4262 1HB  ALA A 283      24.873  -5.025 -30.942  1.00  0.77           H  
ATOM   4263 2HB  ALA A 283      26.436  -4.378 -31.488  1.00  0.77           H  
ATOM   4264 3HB  ALA A 283      25.245  -3.304 -30.730  1.00  0.77           H  
ATOM   4265  N   SER A 284      22.769  -2.429 -32.718  1.00  0.78           N  
ATOM   4266  CA  SER A 284      21.338  -2.225 -32.508  1.00  0.78           C  
ATOM   4267  C   SER A 284      20.438  -2.736 -33.625  1.00  0.78           C  
ATOM   4268  O   SER A 284      20.859  -2.885 -34.778  1.00  0.78           O  
ATOM   4269  CB  SER A 284      21.066  -0.753 -32.344  1.00  0.78           C  
ATOM   4270  OG  SER A 284      21.355  -0.050 -33.547  1.00  0.78           O  
ATOM   4271  H   SER A 284      23.350  -1.619 -32.942  1.00  0.78           H  
ATOM   4272  HA  SER A 284      21.049  -2.740 -31.590  1.00  0.78           H  
ATOM   4273 1HB  SER A 284      20.031  -0.633 -32.095  1.00  0.78           H  
ATOM   4274 2HB  SER A 284      21.649  -0.343 -31.529  1.00  0.78           H  
ATOM   4275  HG  SER A 284      22.298   0.232 -33.454  1.00  0.78           H  
ATOM   4276  N   LEU A 285      19.157  -2.908 -33.293  1.00  0.79           N  
ATOM   4277  CA  LEU A 285      18.120  -3.207 -34.266  1.00  0.79           C  
ATOM   4278  C   LEU A 285      18.093  -2.164 -35.349  1.00  0.79           C  
ATOM   4279  O   LEU A 285      18.032  -2.508 -36.526  1.00  0.79           O  
ATOM   4280  CB  LEU A 285      16.766  -3.284 -33.599  1.00  0.79           C  
ATOM   4281  CG  LEU A 285      15.556  -3.590 -34.454  1.00  0.79           C  
ATOM   4282  CD1 LEU A 285      14.507  -4.219 -33.599  1.00  0.79           C  
ATOM   4283  CD2 LEU A 285      14.992  -2.290 -35.052  1.00  0.79           C  
ATOM   4284  H   LEU A 285      18.870  -2.799 -32.319  1.00  0.79           H  
ATOM   4285  HA  LEU A 285      18.342  -4.174 -34.718  1.00  0.79           H  
ATOM   4286 1HB  LEU A 285      16.814  -4.046 -32.822  1.00  0.79           H  
ATOM   4287 2HB  LEU A 285      16.604  -2.374 -33.154  1.00  0.79           H  
ATOM   4288  HG  LEU A 285      15.834  -4.279 -35.234  1.00  0.79           H  
ATOM   4289 1HD1 LEU A 285      13.641  -4.451 -34.198  1.00  0.79           H  
ATOM   4290 2HD1 LEU A 285      14.899  -5.134 -33.163  1.00  0.79           H  
ATOM   4291 3HD1 LEU A 285      14.225  -3.536 -32.799  1.00  0.79           H  
ATOM   4292 1HD2 LEU A 285      14.113  -2.522 -35.652  1.00  0.79           H  
ATOM   4293 2HD2 LEU A 285      14.710  -1.611 -34.250  1.00  0.79           H  
ATOM   4294 3HD2 LEU A 285      15.731  -1.818 -35.673  1.00  0.79           H  
ATOM   4295  N   HIS A 286      18.130  -0.874 -34.985  1.00  0.79           N  
ATOM   4296  CA  HIS A 286      18.081   0.113 -36.042  1.00  0.79           C  
ATOM   4297  C   HIS A 286      19.264  -0.064 -36.994  1.00  0.79           C  
ATOM   4298  O   HIS A 286      19.094   0.068 -38.208  1.00  0.79           O  
ATOM   4299  CB  HIS A 286      17.974   1.533 -35.481  1.00  0.79           C  
ATOM   4300  CG  HIS A 286      16.588   1.823 -34.952  1.00  0.79           C  
ATOM   4301  ND1 HIS A 286      15.458   1.681 -35.735  1.00  0.79           N  
ATOM   4302  CD2 HIS A 286      16.153   2.262 -33.753  1.00  0.79           C  
ATOM   4303  CE1 HIS A 286      14.395   1.994 -35.028  1.00  0.79           C  
ATOM   4304  NE2 HIS A 286      14.788   2.345 -33.824  1.00  0.79           N  
ATOM   4305  H   HIS A 286      18.173  -0.574 -34.008  1.00  0.79           H  
ATOM   4306  HA  HIS A 286      17.181  -0.047 -36.632  1.00  0.79           H  
ATOM   4307 1HB  HIS A 286      18.686   1.643 -34.660  1.00  0.79           H  
ATOM   4308 2HB  HIS A 286      18.228   2.262 -36.248  1.00  0.79           H  
ATOM   4309  HD1 HIS A 286      15.432   1.393 -36.690  1.00  0.79           H  
ATOM   4310  HD2 HIS A 286      16.661   2.527 -32.829  1.00  0.79           H  
ATOM   4311  HE1 HIS A 286      13.400   1.933 -35.468  1.00  0.79           H  
ATOM   4312  N   ALA A 287      20.462  -0.398 -36.483  1.00  0.79           N  
ATOM   4313  CA  ALA A 287      21.586  -0.634 -37.398  1.00  0.79           C  
ATOM   4314  C   ALA A 287      21.264  -1.787 -38.375  1.00  0.79           C  
ATOM   4315  O   ALA A 287      21.570  -1.694 -39.570  1.00  0.79           O  
ATOM   4316  CB  ALA A 287      22.852  -0.946 -36.616  1.00  0.79           C  
ATOM   4317  H   ALA A 287      20.608  -0.475 -35.472  1.00  0.79           H  
ATOM   4318  HA  ALA A 287      21.744   0.273 -37.981  1.00  0.79           H  
ATOM   4319 1HB  ALA A 287      23.686  -1.093 -37.298  1.00  0.79           H  
ATOM   4320 2HB  ALA A 287      23.077  -0.120 -35.946  1.00  0.79           H  
ATOM   4321 3HB  ALA A 287      22.711  -1.849 -36.031  1.00  0.79           H  
ATOM   4322  N   LEU A 288      20.598  -2.849 -37.879  1.00  0.79           N  
ATOM   4323  CA  LEU A 288      20.188  -3.982 -38.727  1.00  0.79           C  
ATOM   4324  C   LEU A 288      19.172  -3.554 -39.777  1.00  0.79           C  
ATOM   4325  O   LEU A 288      19.314  -3.874 -40.958  1.00  0.79           O  
ATOM   4326  CB  LEU A 288      19.614  -5.151 -37.900  1.00  0.79           C  
ATOM   4327  CG  LEU A 288      19.047  -6.375 -38.741  1.00  0.79           C  
ATOM   4328  CD1 LEU A 288      20.111  -6.982 -39.642  1.00  0.79           C  
ATOM   4329  CD2 LEU A 288      18.523  -7.467 -37.774  1.00  0.79           C  
ATOM   4330  H   LEU A 288      20.400  -2.871 -36.876  1.00  0.79           H  
ATOM   4331  HA  LEU A 288      21.071  -4.350 -39.244  1.00  0.79           H  
ATOM   4332 1HB  LEU A 288      20.369  -5.516 -37.237  1.00  0.79           H  
ATOM   4333 2HB  LEU A 288      18.797  -4.771 -37.297  1.00  0.79           H  
ATOM   4334  HG  LEU A 288      18.249  -6.012 -39.370  1.00  0.79           H  
ATOM   4335 1HD1 LEU A 288      19.685  -7.802 -40.209  1.00  0.79           H  
ATOM   4336 2HD1 LEU A 288      20.492  -6.228 -40.328  1.00  0.79           H  
ATOM   4337 3HD1 LEU A 288      20.893  -7.352 -39.051  1.00  0.79           H  
ATOM   4338 1HD2 LEU A 288      18.117  -8.299 -38.352  1.00  0.79           H  
ATOM   4339 2HD2 LEU A 288      19.343  -7.826 -37.151  1.00  0.79           H  
ATOM   4340 3HD2 LEU A 288      17.743  -7.050 -37.138  1.00  0.79           H  
ATOM   4341  N   VAL A 289      18.155  -2.809 -39.361  1.00  0.77           N  
ATOM   4342  CA  VAL A 289      17.122  -2.378 -40.293  1.00  0.77           C  
ATOM   4343  C   VAL A 289      17.712  -1.521 -41.401  1.00  0.77           C  
ATOM   4344  O   VAL A 289      17.427  -1.731 -42.583  1.00  0.77           O  
ATOM   4345  CB  VAL A 289      16.061  -1.532 -39.568  1.00  0.77           C  
ATOM   4346  CG1 VAL A 289      15.123  -0.914 -40.574  1.00  0.77           C  
ATOM   4347  CG2 VAL A 289      15.286  -2.378 -38.604  1.00  0.77           C  
ATOM   4348  H   VAL A 289      18.099  -2.562 -38.373  1.00  0.77           H  
ATOM   4349  HA  VAL A 289      16.656  -3.259 -40.733  1.00  0.77           H  
ATOM   4350  HB  VAL A 289      16.565  -0.729 -39.028  1.00  0.77           H  
ATOM   4351 1HG1 VAL A 289      14.389  -0.302 -40.056  1.00  0.77           H  
ATOM   4352 2HG1 VAL A 289      15.693  -0.295 -41.259  1.00  0.77           H  
ATOM   4353 3HG1 VAL A 289      14.616  -1.692 -41.126  1.00  0.77           H  
ATOM   4354 1HG2 VAL A 289      14.556  -1.759 -38.090  1.00  0.77           H  
ATOM   4355 2HG2 VAL A 289      14.775  -3.155 -39.137  1.00  0.77           H  
ATOM   4356 3HG2 VAL A 289      15.969  -2.815 -37.885  1.00  0.77           H  
ATOM   4357  N   ARG A 290      18.561  -0.562 -41.031  1.00  0.77           N  
ATOM   4358  CA  ARG A 290      19.155   0.329 -42.012  1.00  0.77           C  
ATOM   4359  C   ARG A 290      20.037  -0.439 -42.966  1.00  0.77           C  
ATOM   4360  O   ARG A 290      19.982  -0.227 -44.176  1.00  0.77           O  
ATOM   4361  CB  ARG A 290      19.953   1.382 -41.300  1.00  0.77           C  
ATOM   4362  CG  ARG A 290      19.086   2.320 -40.554  1.00  0.77           C  
ATOM   4363  CD  ARG A 290      19.843   3.235 -39.753  1.00  0.77           C  
ATOM   4364  NE  ARG A 290      18.975   4.035 -38.954  1.00  0.77           N  
ATOM   4365  CZ  ARG A 290      19.383   5.005 -38.157  1.00  0.77           C  
ATOM   4366  NH1 ARG A 290      20.637   5.315 -38.068  1.00  0.77           N  
ATOM   4367  NH2 ARG A 290      18.545   5.680 -37.448  1.00  0.77           N  
ATOM   4368  H   ARG A 290      18.780  -0.434 -40.041  1.00  0.77           H  
ATOM   4369  HA  ARG A 290      18.356   0.809 -42.576  1.00  0.77           H  
ATOM   4370 1HB  ARG A 290      20.629   0.905 -40.585  1.00  0.77           H  
ATOM   4371 2HB  ARG A 290      20.557   1.943 -42.010  1.00  0.77           H  
ATOM   4372 1HG  ARG A 290      18.498   2.898 -41.264  1.00  0.77           H  
ATOM   4373 2HG  ARG A 290      18.413   1.761 -39.906  1.00  0.77           H  
ATOM   4374 1HD  ARG A 290      20.502   2.672 -39.088  1.00  0.77           H  
ATOM   4375 2HD  ARG A 290      20.433   3.892 -40.389  1.00  0.77           H  
ATOM   4376  HE  ARG A 290      17.986   3.838 -38.989  1.00  0.77           H  
ATOM   4377 1HH1 ARG A 290      21.333   4.822 -38.605  1.00  0.77           H  
ATOM   4378 2HH1 ARG A 290      20.883   6.092 -37.445  1.00  0.77           H  
ATOM   4379 1HH2 ARG A 290      17.558   5.473 -37.483  1.00  0.77           H  
ATOM   4380 2HH2 ARG A 290      18.943   6.427 -36.872  1.00  0.77           H  
ATOM   4381  N   HIS A 291      20.790  -1.392 -42.434  1.00  0.76           N  
ATOM   4382  CA  HIS A 291      21.644  -2.234 -43.242  1.00  0.76           C  
ATOM   4383  C   HIS A 291      20.847  -2.967 -44.302  1.00  0.76           C  
ATOM   4384  O   HIS A 291      21.163  -2.914 -45.498  1.00  0.76           O  
ATOM   4385  CB  HIS A 291      22.349  -3.221 -42.320  1.00  0.76           C  
ATOM   4386  CG  HIS A 291      23.033  -4.319 -42.964  1.00  0.76           C  
ATOM   4387  ND1 HIS A 291      24.212  -4.186 -43.630  1.00  0.76           N  
ATOM   4388  CD2 HIS A 291      22.717  -5.613 -43.015  1.00  0.76           C  
ATOM   4389  CE1 HIS A 291      24.603  -5.373 -44.049  1.00  0.76           C  
ATOM   4390  NE2 HIS A 291      23.717  -6.238 -43.683  1.00  0.76           N  
ATOM   4391  H   HIS A 291      20.805  -1.529 -41.423  1.00  0.76           H  
ATOM   4392  HA  HIS A 291      22.391  -1.620 -43.737  1.00  0.76           H  
ATOM   4393 1HB  HIS A 291      23.079  -2.681 -41.714  1.00  0.76           H  
ATOM   4394 2HB  HIS A 291      21.636  -3.644 -41.634  1.00  0.76           H  
ATOM   4395  HD2 HIS A 291      21.837  -6.086 -42.577  1.00  0.76           H  
ATOM   4396  HE1 HIS A 291      25.510  -5.600 -44.603  1.00  0.76           H  
ATOM   4397  HE2 HIS A 291      23.760  -7.237 -43.849  1.00  0.76           H  
ATOM   4398  N   LEU A 292      19.788  -3.626 -43.871  1.00  0.77           N  
ATOM   4399  CA  LEU A 292      18.994  -4.401 -44.789  1.00  0.77           C  
ATOM   4400  C   LEU A 292      18.376  -3.510 -45.862  1.00  0.77           C  
ATOM   4401  O   LEU A 292      18.400  -3.859 -47.052  1.00  0.77           O  
ATOM   4402  CB  LEU A 292      17.931  -5.125 -43.983  1.00  0.77           C  
ATOM   4403  CG  LEU A 292      18.478  -6.193 -43.066  1.00  0.77           C  
ATOM   4404  CD1 LEU A 292      17.378  -6.722 -42.225  1.00  0.77           C  
ATOM   4405  CD2 LEU A 292      19.105  -7.210 -43.871  1.00  0.77           C  
ATOM   4406  H   LEU A 292      19.557  -3.619 -42.876  1.00  0.77           H  
ATOM   4407  HA  LEU A 292      19.638  -5.131 -45.273  1.00  0.77           H  
ATOM   4408 1HB  LEU A 292      17.413  -4.390 -43.363  1.00  0.77           H  
ATOM   4409 2HB  LEU A 292      17.211  -5.580 -44.659  1.00  0.77           H  
ATOM   4410  HG  LEU A 292      19.223  -5.770 -42.414  1.00  0.77           H  
ATOM   4411 1HD1 LEU A 292      17.746  -7.484 -41.551  1.00  0.77           H  
ATOM   4412 2HD1 LEU A 292      16.979  -5.895 -41.658  1.00  0.77           H  
ATOM   4413 3HD1 LEU A 292      16.614  -7.140 -42.854  1.00  0.77           H  
ATOM   4414 1HD2 LEU A 292      19.520  -7.976 -43.242  1.00  0.77           H  
ATOM   4415 2HD2 LEU A 292      18.362  -7.620 -44.524  1.00  0.77           H  
ATOM   4416 3HD2 LEU A 292      19.892  -6.750 -44.445  1.00  0.77           H  
ATOM   4417  N   ARG A 293      17.925  -2.312 -45.462  1.00  0.77           N  
ATOM   4418  CA  ARG A 293      17.362  -1.354 -46.405  1.00  0.77           C  
ATOM   4419  C   ARG A 293      18.413  -0.859 -47.398  1.00  0.77           C  
ATOM   4420  O   ARG A 293      18.123  -0.675 -48.582  1.00  0.77           O  
ATOM   4421  CB  ARG A 293      16.763  -0.169 -45.670  1.00  0.77           C  
ATOM   4422  CG  ARG A 293      15.465  -0.454 -44.902  1.00  0.77           C  
ATOM   4423  CD  ARG A 293      15.031   0.751 -44.149  1.00  0.77           C  
ATOM   4424  NE  ARG A 293      13.799   0.544 -43.405  1.00  0.77           N  
ATOM   4425  CZ  ARG A 293      13.275   1.419 -42.531  1.00  0.77           C  
ATOM   4426  NH1 ARG A 293      13.869   2.564 -42.279  1.00  0.77           N  
ATOM   4427  NH2 ARG A 293      12.154   1.096 -41.937  1.00  0.77           N  
ATOM   4428  H   ARG A 293      17.934  -2.075 -44.468  1.00  0.77           H  
ATOM   4429  HA  ARG A 293      16.566  -1.849 -46.960  1.00  0.77           H  
ATOM   4430 1HB  ARG A 293      17.489   0.201 -44.949  1.00  0.77           H  
ATOM   4431 2HB  ARG A 293      16.567   0.635 -46.376  1.00  0.77           H  
ATOM   4432 1HG  ARG A 293      14.680  -0.730 -45.606  1.00  0.77           H  
ATOM   4433 2HG  ARG A 293      15.618  -1.271 -44.202  1.00  0.77           H  
ATOM   4434 1HD  ARG A 293      15.813   1.022 -43.440  1.00  0.77           H  
ATOM   4435 2HD  ARG A 293      14.874   1.572 -44.843  1.00  0.77           H  
ATOM   4436  HE  ARG A 293      13.269  -0.329 -43.536  1.00  0.77           H  
ATOM   4437 1HH1 ARG A 293      14.732   2.796 -42.747  1.00  0.77           H  
ATOM   4438 2HH1 ARG A 293      13.460   3.208 -41.620  1.00  0.77           H  
ATOM   4439 1HH2 ARG A 293      11.738   0.189 -42.182  1.00  0.77           H  
ATOM   4440 2HH2 ARG A 293      11.719   1.715 -41.273  1.00  0.77           H  
ATOM   4441  N   HIS A 294      19.658  -0.696 -46.943  1.00  0.78           N  
ATOM   4442  CA  HIS A 294      20.738  -0.210 -47.801  1.00  0.78           C  
ATOM   4443  C   HIS A 294      21.052  -1.223 -48.901  1.00  0.78           C  
ATOM   4444  O   HIS A 294      21.489  -0.851 -49.993  1.00  0.78           O  
ATOM   4445  CB  HIS A 294      21.985   0.125 -46.973  1.00  0.78           C  
ATOM   4446  CG  HIS A 294      21.786   1.365 -46.099  1.00  0.78           C  
ATOM   4447  ND1 HIS A 294      22.681   1.761 -45.095  1.00  0.78           N  
ATOM   4448  CD2 HIS A 294      20.783   2.273 -46.085  1.00  0.78           C  
ATOM   4449  CE1 HIS A 294      22.211   2.860 -44.516  1.00  0.78           C  
ATOM   4450  NE2 HIS A 294      21.071   3.187 -45.100  1.00  0.78           N  
ATOM   4451  H   HIS A 294      19.853  -0.854 -45.955  1.00  0.78           H  
ATOM   4452  HA  HIS A 294      20.420   0.709 -48.289  1.00  0.78           H  
ATOM   4453 1HB  HIS A 294      22.214  -0.717 -46.329  1.00  0.78           H  
ATOM   4454 2HB  HIS A 294      22.838   0.285 -47.630  1.00  0.78           H  
ATOM   4455  HD2 HIS A 294      19.906   2.274 -46.734  1.00  0.78           H  
ATOM   4456  HE1 HIS A 294      22.676   3.408 -43.702  1.00  0.78           H  
ATOM   4457  HE2 HIS A 294      20.490   3.981 -44.866  1.00  0.78           H  
ATOM   4458  N   HIS A 295      20.754  -2.496 -48.635  1.00  0.79           N  
ATOM   4459  CA  HIS A 295      20.934  -3.566 -49.610  1.00  0.79           C  
ATOM   4460  C   HIS A 295      19.671  -3.838 -50.439  1.00  0.79           C  
ATOM   4461  O   HIS A 295      19.615  -4.815 -51.189  1.00  0.79           O  
ATOM   4462  CB  HIS A 295      21.388  -4.861 -48.935  1.00  0.79           C  
ATOM   4463  CG  HIS A 295      22.783  -4.808 -48.433  1.00  0.79           C  
ATOM   4464  ND1 HIS A 295      23.873  -4.823 -49.285  1.00  0.79           N  
ATOM   4465  CD2 HIS A 295      23.286  -4.747 -47.190  1.00  0.79           C  
ATOM   4466  CE1 HIS A 295      24.979  -4.769 -48.580  1.00  0.79           C  
ATOM   4467  NE2 HIS A 295      24.658  -4.721 -47.310  1.00  0.79           N  
ATOM   4468  H   HIS A 295      20.437  -2.731 -47.691  1.00  0.79           H  
ATOM   4469  HA  HIS A 295      21.716  -3.277 -50.310  1.00  0.79           H  
ATOM   4470 1HB  HIS A 295      20.728  -5.071 -48.085  1.00  0.79           H  
ATOM   4471 2HB  HIS A 295      21.300  -5.691 -49.633  1.00  0.79           H  
ATOM   4472  HD2 HIS A 295      22.714  -4.724 -46.266  1.00  0.79           H  
ATOM   4473  HE1 HIS A 295      25.992  -4.767 -48.982  1.00  0.79           H  
ATOM   4474  HE2 HIS A 295      25.314  -4.676 -46.545  1.00  0.79           H  
ATOM   4475  N   GLY A 296      18.667  -2.961 -50.326  1.00  0.82           N  
ATOM   4476  CA  GLY A 296      17.431  -3.069 -51.093  1.00  0.82           C  
ATOM   4477  C   GLY A 296      16.334  -3.945 -50.483  1.00  0.82           C  
ATOM   4478  O   GLY A 296      15.305  -4.175 -51.127  1.00  0.82           O  
ATOM   4479  H   GLY A 296      18.746  -2.171 -49.688  1.00  0.82           H  
ATOM   4480 1HA  GLY A 296      17.035  -2.063 -51.230  1.00  0.82           H  
ATOM   4481 2HA  GLY A 296      17.669  -3.440 -52.087  1.00  0.82           H  
ATOM   4482  N   GLU A 297      16.530  -4.451 -49.268  1.00  0.87           N  
ATOM   4483  CA  GLU A 297      15.506  -5.296 -48.673  1.00  0.87           C  
ATOM   4484  C   GLU A 297      14.548  -4.430 -47.869  1.00  0.87           C  
ATOM   4485  O   GLU A 297      14.945  -3.762 -46.914  1.00  0.87           O  
ATOM   4486  CB  GLU A 297      16.110  -6.373 -47.778  1.00  0.87           C  
ATOM   4487  CG  GLU A 297      15.086  -7.359 -47.245  1.00  0.87           C  
ATOM   4488  CD  GLU A 297      14.570  -8.347 -48.307  1.00  0.87           C  
ATOM   4489  OE1 GLU A 297      15.325  -8.693 -49.185  1.00  0.87           O  
ATOM   4490  OE2 GLU A 297      13.411  -8.740 -48.236  1.00  0.87           O  
ATOM   4491  H   GLU A 297      17.366  -4.231 -48.730  1.00  0.87           H  
ATOM   4492  HA  GLU A 297      14.942  -5.783 -49.467  1.00  0.87           H  
ATOM   4493 1HB  GLU A 297      16.866  -6.928 -48.333  1.00  0.87           H  
ATOM   4494 2HB  GLU A 297      16.601  -5.908 -46.931  1.00  0.87           H  
ATOM   4495 1HG  GLU A 297      15.548  -7.912 -46.452  1.00  0.87           H  
ATOM   4496 2HG  GLU A 297      14.246  -6.808 -46.819  1.00  0.87           H  
ATOM   4497  N   THR A 298      13.282  -4.408 -48.252  1.00  0.94           N  
ATOM   4498  CA  THR A 298      12.370  -3.546 -47.531  1.00  0.94           C  
ATOM   4499  C   THR A 298      12.024  -4.122 -46.167  1.00  0.94           C  
ATOM   4500  O   THR A 298      11.548  -5.251 -46.056  1.00  0.94           O  
ATOM   4501  CB  THR A 298      11.075  -3.313 -48.333  1.00  0.94           C  
ATOM   4502  OG1 THR A 298      11.395  -2.696 -49.591  1.00  0.94           O  
ATOM   4503  CG2 THR A 298      10.116  -2.416 -47.545  1.00  0.94           C  
ATOM   4504  H   THR A 298      12.975  -4.970 -49.034  1.00  0.94           H  
ATOM   4505  HA  THR A 298      12.855  -2.582 -47.375  1.00  0.94           H  
ATOM   4506  HB  THR A 298      10.593  -4.271 -48.525  1.00  0.94           H  
ATOM   4507  HG1 THR A 298      12.003  -3.257 -50.083  1.00  0.94           H  
ATOM   4508 1HG2 THR A 298       9.203  -2.260 -48.119  1.00  0.94           H  
ATOM   4509 2HG2 THR A 298       9.865  -2.892 -46.597  1.00  0.94           H  
ATOM   4510 3HG2 THR A 298      10.588  -1.455 -47.350  1.00  0.94           H  
ATOM   4511  N   VAL A 299      12.268  -3.317 -45.140  1.00  1.02           N  
ATOM   4512  CA  VAL A 299      11.976  -3.649 -43.753  1.00  1.02           C  
ATOM   4513  C   VAL A 299      11.201  -2.496 -43.130  1.00  1.02           C  
ATOM   4514  O   VAL A 299      11.717  -1.373 -43.096  1.00  1.02           O  
ATOM   4515  CB  VAL A 299      13.290  -3.854 -42.962  1.00  1.02           C  
ATOM   4516  CG1 VAL A 299      12.989  -4.168 -41.515  1.00  1.02           C  
ATOM   4517  CG2 VAL A 299      14.115  -4.977 -43.568  1.00  1.02           C  
ATOM   4518  H   VAL A 299      12.679  -2.421 -45.347  1.00  1.02           H  
ATOM   4519  HA  VAL A 299      11.372  -4.553 -43.719  1.00  1.02           H  
ATOM   4520  HB  VAL A 299      13.861  -2.930 -42.989  1.00  1.02           H  
ATOM   4521 1HG1 VAL A 299      13.917  -4.274 -40.994  1.00  1.02           H  
ATOM   4522 2HG1 VAL A 299      12.412  -3.357 -41.068  1.00  1.02           H  
ATOM   4523 3HG1 VAL A 299      12.432  -5.088 -41.443  1.00  1.02           H  
ATOM   4524 1HG2 VAL A 299      15.026  -5.093 -42.998  1.00  1.02           H  
ATOM   4525 2HG2 VAL A 299      13.543  -5.898 -43.533  1.00  1.02           H  
ATOM   4526 3HG2 VAL A 299      14.368  -4.748 -44.600  1.00  1.02           H  
ATOM   4527  N   GLU A 300       9.979  -2.740 -42.645  1.00  1.09           N  
ATOM   4528  CA  GLU A 300       9.198  -1.662 -42.054  1.00  1.09           C  
ATOM   4529  C   GLU A 300       8.992  -1.902 -40.565  1.00  1.09           C  
ATOM   4530  O   GLU A 300       8.916  -0.960 -39.773  1.00  1.09           O  
ATOM   4531  CB  GLU A 300       7.853  -1.520 -42.773  1.00  1.09           C  
ATOM   4532  CG  GLU A 300       7.971  -1.134 -44.259  1.00  1.09           C  
ATOM   4533  CD  GLU A 300       6.630  -0.947 -44.962  1.00  1.09           C  
ATOM   4534  OE1 GLU A 300       5.611  -1.164 -44.349  1.00  1.09           O  
ATOM   4535  OE2 GLU A 300       6.639  -0.583 -46.115  1.00  1.09           O  
ATOM   4536  H   GLU A 300       9.551  -3.672 -42.668  1.00  1.09           H  
ATOM   4537  HA  GLU A 300       9.742  -0.728 -42.169  1.00  1.09           H  
ATOM   4538 1HB  GLU A 300       7.309  -2.465 -42.712  1.00  1.09           H  
ATOM   4539 2HB  GLU A 300       7.251  -0.762 -42.273  1.00  1.09           H  
ATOM   4540 1HG  GLU A 300       8.544  -0.210 -44.338  1.00  1.09           H  
ATOM   4541 2HG  GLU A 300       8.529  -1.915 -44.769  1.00  1.09           H  
ATOM   4542  N   SER A 301       8.950  -3.177 -40.193  1.00  1.13           N  
ATOM   4543  CA  SER A 301       8.660  -3.587 -38.829  1.00  1.13           C  
ATOM   4544  C   SER A 301       9.534  -4.743 -38.348  1.00  1.13           C  
ATOM   4545  O   SER A 301      10.217  -5.401 -39.135  1.00  1.13           O  
ATOM   4546  CB  SER A 301       7.206  -4.002 -38.765  1.00  1.13           C  
ATOM   4547  OG  SER A 301       6.979  -5.160 -39.548  1.00  1.13           O  
ATOM   4548  H   SER A 301       8.996  -3.891 -40.921  1.00  1.13           H  
ATOM   4549  HA  SER A 301       8.825  -2.734 -38.170  1.00  1.13           H  
ATOM   4550 1HB  SER A 301       6.920  -4.194 -37.735  1.00  1.13           H  
ATOM   4551 2HB  SER A 301       6.585  -3.186 -39.133  1.00  1.13           H  
ATOM   4552  HG  SER A 301       7.308  -4.966 -40.476  1.00  1.13           H  
ATOM   4553  N   ARG A 302       9.446  -5.047 -37.052  1.00  1.12           N  
ATOM   4554  CA  ARG A 302      10.205  -6.156 -36.473  1.00  1.12           C  
ATOM   4555  C   ARG A 302       9.864  -7.463 -37.189  1.00  1.12           C  
ATOM   4556  O   ARG A 302      10.722  -8.318 -37.390  1.00  1.12           O  
ATOM   4557  CB  ARG A 302       9.876  -6.292 -34.997  1.00  1.12           C  
ATOM   4558  CG  ARG A 302      10.368  -5.152 -34.112  1.00  1.12           C  
ATOM   4559  CD  ARG A 302      10.017  -5.398 -32.697  1.00  1.12           C  
ATOM   4560  NE  ARG A 302      10.414  -4.311 -31.814  1.00  1.12           N  
ATOM   4561  CZ  ARG A 302       9.640  -3.289 -31.418  1.00  1.12           C  
ATOM   4562  NH1 ARG A 302       8.398  -3.189 -31.847  1.00  1.12           N  
ATOM   4563  NH2 ARG A 302      10.142  -2.392 -30.587  1.00  1.12           N  
ATOM   4564  H   ARG A 302       8.861  -4.482 -36.452  1.00  1.12           H  
ATOM   4565  HA  ARG A 302      11.269  -5.953 -36.588  1.00  1.12           H  
ATOM   4566 1HB  ARG A 302       8.798  -6.375 -34.868  1.00  1.12           H  
ATOM   4567 2HB  ARG A 302      10.324  -7.213 -34.611  1.00  1.12           H  
ATOM   4568 1HG  ARG A 302      11.447  -5.092 -34.178  1.00  1.12           H  
ATOM   4569 2HG  ARG A 302       9.927  -4.208 -34.428  1.00  1.12           H  
ATOM   4570 1HD  ARG A 302       8.942  -5.537 -32.604  1.00  1.12           H  
ATOM   4571 2HD  ARG A 302      10.528  -6.302 -32.364  1.00  1.12           H  
ATOM   4572  HE  ARG A 302      11.365  -4.343 -31.447  1.00  1.12           H  
ATOM   4573 1HH1 ARG A 302       8.027  -3.882 -32.479  1.00  1.12           H  
ATOM   4574 2HH1 ARG A 302       7.812  -2.423 -31.547  1.00  1.12           H  
ATOM   4575 1HH2 ARG A 302      11.103  -2.487 -30.258  1.00  1.12           H  
ATOM   4576 2HH2 ARG A 302       9.582  -1.620 -30.272  1.00  1.12           H  
ATOM   4577  N   ALA A 303       8.605  -7.599 -37.597  1.00  1.06           N  
ATOM   4578  CA  ALA A 303       8.117  -8.775 -38.309  1.00  1.06           C  
ATOM   4579  C   ALA A 303       8.855  -8.979 -39.634  1.00  1.06           C  
ATOM   4580  O   ALA A 303       8.985 -10.108 -40.119  1.00  1.06           O  
ATOM   4581  CB  ALA A 303       6.630  -8.643 -38.569  1.00  1.06           C  
ATOM   4582  H   ALA A 303       7.956  -6.848 -37.411  1.00  1.06           H  
ATOM   4583  HA  ALA A 303       8.298  -9.649 -37.682  1.00  1.06           H  
ATOM   4584 1HB  ALA A 303       6.269  -9.535 -39.077  1.00  1.06           H  
ATOM   4585 2HB  ALA A 303       6.102  -8.524 -37.623  1.00  1.06           H  
ATOM   4586 3HB  ALA A 303       6.452  -7.770 -39.198  1.00  1.06           H  
ATOM   4587  N   ASP A 304       9.327  -7.888 -40.235  1.00  0.97           N  
ATOM   4588  CA  ASP A 304       9.970  -7.983 -41.523  1.00  0.97           C  
ATOM   4589  C   ASP A 304      11.404  -8.376 -41.261  1.00  0.97           C  
ATOM   4590  O   ASP A 304      11.999  -9.125 -42.040  1.00  0.97           O  
ATOM   4591  CB  ASP A 304       9.903  -6.651 -42.257  1.00  0.97           C  
ATOM   4592  CG  ASP A 304       8.512  -6.207 -42.546  1.00  0.97           C  
ATOM   4593  OD1 ASP A 304       7.749  -6.946 -43.131  1.00  0.97           O  
ATOM   4594  OD2 ASP A 304       8.211  -5.061 -42.185  1.00  0.97           O  
ATOM   4595  H   ASP A 304       9.270  -6.982 -39.786  1.00  0.97           H  
ATOM   4596  HA  ASP A 304       9.486  -8.755 -42.119  1.00  0.97           H  
ATOM   4597 1HB  ASP A 304      10.375  -5.895 -41.650  1.00  0.97           H  
ATOM   4598 2HB  ASP A 304      10.459  -6.722 -43.194  1.00  0.97           H  
ATOM   4599  N   LEU A 305      11.951  -7.921 -40.128  1.00  0.88           N  
ATOM   4600  CA  LEU A 305      13.293  -8.359 -39.800  1.00  0.88           C  
ATOM   4601  C   LEU A 305      13.271  -9.851 -39.584  1.00  0.88           C  
ATOM   4602  O   LEU A 305      14.124 -10.567 -40.099  1.00  0.88           O  
ATOM   4603  CB  LEU A 305      13.821  -7.727 -38.521  1.00  0.88           C  
ATOM   4604  CG  LEU A 305      14.150  -6.319 -38.572  1.00  0.88           C  
ATOM   4605  CD1 LEU A 305      14.491  -5.852 -37.183  1.00  0.88           C  
ATOM   4606  CD2 LEU A 305      15.304  -6.180 -39.501  1.00  0.88           C  
ATOM   4607  H   LEU A 305      11.427  -7.278 -39.529  1.00  0.88           H  
ATOM   4608  HA  LEU A 305      13.960  -8.124 -40.628  1.00  0.88           H  
ATOM   4609 1HB  LEU A 305      13.093  -7.866 -37.734  1.00  0.88           H  
ATOM   4610 2HB  LEU A 305      14.726  -8.259 -38.231  1.00  0.88           H  
ATOM   4611  HG  LEU A 305      13.296  -5.735 -38.928  1.00  0.88           H  
ATOM   4612 1HD1 LEU A 305      14.747  -4.809 -37.214  1.00  0.88           H  
ATOM   4613 2HD1 LEU A 305      13.638  -5.994 -36.526  1.00  0.88           H  
ATOM   4614 3HD1 LEU A 305      15.334  -6.423 -36.800  1.00  0.88           H  
ATOM   4615 1HD2 LEU A 305      15.624  -5.159 -39.572  1.00  0.88           H  
ATOM   4616 2HD2 LEU A 305      16.111  -6.782 -39.130  1.00  0.88           H  
ATOM   4617 3HD2 LEU A 305      15.005  -6.540 -40.483  1.00  0.88           H  
ATOM   4618  N   GLU A 306      12.254 -10.347 -38.881  1.00  0.81           N  
ATOM   4619  CA  GLU A 306      12.206 -11.778 -38.649  1.00  0.81           C  
ATOM   4620  C   GLU A 306      12.091 -12.531 -39.967  1.00  0.81           C  
ATOM   4621  O   GLU A 306      12.744 -13.555 -40.148  1.00  0.81           O  
ATOM   4622  CB  GLU A 306      11.110 -12.145 -37.647  1.00  0.81           C  
ATOM   4623  CG  GLU A 306      11.488 -11.746 -36.207  1.00  0.81           C  
ATOM   4624  CD  GLU A 306      10.501 -12.161 -35.149  1.00  0.81           C  
ATOM   4625  OE1 GLU A 306       9.410 -12.570 -35.469  1.00  0.81           O  
ATOM   4626  OE2 GLU A 306      10.872 -12.093 -33.994  1.00  0.81           O  
ATOM   4627  H   GLU A 306      11.560  -9.718 -38.473  1.00  0.81           H  
ATOM   4628  HA  GLU A 306      13.142 -12.076 -38.187  1.00  0.81           H  
ATOM   4629 1HB  GLU A 306      10.189 -11.623 -37.913  1.00  0.81           H  
ATOM   4630 2HB  GLU A 306      10.909 -13.211 -37.683  1.00  0.81           H  
ATOM   4631 1HG  GLU A 306      12.459 -12.184 -35.974  1.00  0.81           H  
ATOM   4632 2HG  GLU A 306      11.600 -10.662 -36.175  1.00  0.81           H  
ATOM   4633  N   ALA A 307      11.322 -12.009 -40.926  1.00  0.76           N  
ATOM   4634  CA  ALA A 307      11.265 -12.649 -42.237  1.00  0.76           C  
ATOM   4635  C   ALA A 307      12.645 -12.648 -42.925  1.00  0.76           C  
ATOM   4636  O   ALA A 307      13.016 -13.600 -43.617  1.00  0.76           O  
ATOM   4637  CB  ALA A 307      10.257 -11.940 -43.123  1.00  0.76           C  
ATOM   4638  H   ALA A 307      10.749 -11.184 -40.734  1.00  0.76           H  
ATOM   4639  HA  ALA A 307      10.954 -13.682 -42.095  1.00  0.76           H  
ATOM   4640 1HB  ALA A 307      10.204 -12.440 -44.088  1.00  0.76           H  
ATOM   4641 2HB  ALA A 307       9.278 -11.958 -42.644  1.00  0.76           H  
ATOM   4642 3HB  ALA A 307      10.568 -10.907 -43.267  1.00  0.76           H  
ATOM   4643  N   CYS A 308      13.411 -11.565 -42.766  1.00  0.74           N  
ATOM   4644  CA  CYS A 308      14.724 -11.454 -43.411  1.00  0.74           C  
ATOM   4645  C   CYS A 308      15.684 -12.487 -42.848  1.00  0.74           C  
ATOM   4646  O   CYS A 308      16.427 -13.163 -43.575  1.00  0.74           O  
ATOM   4647  CB  CYS A 308      15.313 -10.068 -43.148  1.00  0.74           C  
ATOM   4648  SG  CYS A 308      14.436  -8.725 -43.918  1.00  0.74           S  
ATOM   4649  H   CYS A 308      13.061 -10.785 -42.205  1.00  0.74           H  
ATOM   4650  HA  CYS A 308      14.626 -11.624 -44.477  1.00  0.74           H  
ATOM   4651 1HB  CYS A 308      15.358  -9.875 -42.085  1.00  0.74           H  
ATOM   4652 2HB  CYS A 308      16.330 -10.045 -43.518  1.00  0.74           H  
ATOM   4653  HG  CYS A 308      13.323  -8.836 -43.151  1.00  0.74           H  
ATOM   4654  N   ILE A 309      15.607 -12.634 -41.536  1.00  0.73           N  
ATOM   4655  CA  ILE A 309      16.442 -13.524 -40.766  1.00  0.73           C  
ATOM   4656  C   ILE A 309      16.064 -14.979 -41.070  1.00  0.73           C  
ATOM   4657  O   ILE A 309      16.923 -15.789 -41.429  1.00  0.73           O  
ATOM   4658  CB  ILE A 309      16.218 -13.170 -39.285  1.00  0.73           C  
ATOM   4659  CG1 ILE A 309      16.738 -11.727 -39.011  1.00  0.73           C  
ATOM   4660  CG2 ILE A 309      16.962 -14.145 -38.394  1.00  0.73           C  
ATOM   4661  CD1 ILE A 309      16.235 -11.135 -37.754  1.00  0.73           C  
ATOM   4662  H   ILE A 309      14.948 -12.040 -41.031  1.00  0.73           H  
ATOM   4663  HA  ILE A 309      17.482 -13.365 -41.034  1.00  0.73           H  
ATOM   4664  HB  ILE A 309      15.158 -13.198 -39.064  1.00  0.73           H  
ATOM   4665 1HG1 ILE A 309      17.791 -11.761 -38.906  1.00  0.73           H  
ATOM   4666 2HG1 ILE A 309      16.487 -11.076 -39.842  1.00  0.73           H  
ATOM   4667 1HG2 ILE A 309      16.789 -13.888 -37.352  1.00  0.73           H  
ATOM   4668 2HG2 ILE A 309      16.596 -15.147 -38.583  1.00  0.73           H  
ATOM   4669 3HG2 ILE A 309      18.028 -14.103 -38.607  1.00  0.73           H  
ATOM   4670 1HD1 ILE A 309      16.666 -10.149 -37.617  1.00  0.73           H  
ATOM   4671 2HD1 ILE A 309      15.165 -11.053 -37.789  1.00  0.73           H  
ATOM   4672 3HD1 ILE A 309      16.492 -11.748 -36.952  1.00  0.73           H  
ATOM   4673  N   ALA A 310      14.761 -15.282 -41.016  1.00  0.73           N  
ATOM   4674  CA  ALA A 310      14.215 -16.616 -41.270  1.00  0.73           C  
ATOM   4675  C   ALA A 310      14.545 -17.131 -42.663  1.00  0.73           C  
ATOM   4676  O   ALA A 310      14.809 -18.319 -42.846  1.00  0.73           O  
ATOM   4677  CB  ALA A 310      12.705 -16.600 -41.113  1.00  0.73           C  
ATOM   4678  H   ALA A 310      14.107 -14.557 -40.743  1.00  0.73           H  
ATOM   4679  HA  ALA A 310      14.650 -17.299 -40.541  1.00  0.73           H  
ATOM   4680 1HB  ALA A 310      12.312 -17.601 -41.276  1.00  0.73           H  
ATOM   4681 2HB  ALA A 310      12.444 -16.263 -40.114  1.00  0.73           H  
ATOM   4682 3HB  ALA A 310      12.280 -15.916 -41.848  1.00  0.73           H  
ATOM   4683  N   ARG A 311      14.565 -16.231 -43.648  1.00  0.73           N  
ATOM   4684  CA  ARG A 311      14.877 -16.598 -45.022  1.00  0.73           C  
ATOM   4685  C   ARG A 311      16.370 -16.797 -45.274  1.00  0.73           C  
ATOM   4686  O   ARG A 311      16.760 -17.206 -46.370  1.00  0.73           O  
ATOM   4687  CB  ARG A 311      14.344 -15.557 -45.999  1.00  0.73           C  
ATOM   4688  CG  ARG A 311      12.814 -15.480 -46.125  1.00  0.73           C  
ATOM   4689  CD  ARG A 311      12.388 -14.323 -46.985  1.00  0.73           C  
ATOM   4690  NE  ARG A 311      12.656 -13.041 -46.351  1.00  0.73           N  
ATOM   4691  CZ  ARG A 311      12.704 -11.840 -46.992  1.00  0.73           C  
ATOM   4692  NH1 ARG A 311      12.540 -11.731 -48.287  1.00  0.73           N  
ATOM   4693  NH2 ARG A 311      12.925 -10.739 -46.338  1.00  0.73           N  
ATOM   4694  H   ARG A 311      14.309 -15.261 -43.458  1.00  0.73           H  
ATOM   4695  HA  ARG A 311      14.371 -17.539 -45.235  1.00  0.73           H  
ATOM   4696 1HB  ARG A 311      14.691 -14.569 -45.680  1.00  0.73           H  
ATOM   4697 2HB  ARG A 311      14.753 -15.743 -46.989  1.00  0.73           H  
ATOM   4698 1HG  ARG A 311      12.450 -16.395 -46.588  1.00  0.73           H  
ATOM   4699 2HG  ARG A 311      12.363 -15.378 -45.143  1.00  0.73           H  
ATOM   4700 1HD  ARG A 311      12.926 -14.355 -47.930  1.00  0.73           H  
ATOM   4701 2HD  ARG A 311      11.317 -14.389 -47.174  1.00  0.73           H  
ATOM   4702  HE  ARG A 311      12.803 -13.053 -45.331  1.00  0.73           H  
ATOM   4703 1HH1 ARG A 311      12.370 -12.541 -48.860  1.00  0.73           H  
ATOM   4704 2HH1 ARG A 311      12.619 -10.782 -48.694  1.00  0.73           H  
ATOM   4705 1HH2 ARG A 311      13.077 -10.738 -45.346  1.00  0.73           H  
ATOM   4706 2HH2 ARG A 311      12.969  -9.855 -46.858  1.00  0.73           H  
ATOM   4707  N   GLY A 312      17.220 -16.478 -44.294  1.00  0.73           N  
ATOM   4708  CA  GLY A 312      18.652 -16.631 -44.480  1.00  0.73           C  
ATOM   4709  C   GLY A 312      19.251 -15.567 -45.392  1.00  0.73           C  
ATOM   4710  O   GLY A 312      20.235 -15.828 -46.084  1.00  0.73           O  
ATOM   4711  H   GLY A 312      16.883 -16.161 -43.386  1.00  0.73           H  
ATOM   4712 1HA  GLY A 312      19.136 -16.584 -43.504  1.00  0.73           H  
ATOM   4713 2HA  GLY A 312      18.856 -17.619 -44.887  1.00  0.73           H  
ATOM   4714  N   LEU A 313      18.664 -14.374 -45.420  1.00  0.72           N  
ATOM   4715  CA  LEU A 313      19.161 -13.326 -46.302  1.00  0.72           C  
ATOM   4716  C   LEU A 313      20.637 -13.037 -45.957  1.00  0.72           C  
ATOM   4717  O   LEU A 313      20.938 -12.722 -44.799  1.00  0.72           O  
ATOM   4718  CB  LEU A 313      18.304 -12.082 -46.076  1.00  0.72           C  
ATOM   4719  CG  LEU A 313      18.536 -10.875 -46.926  1.00  0.72           C  
ATOM   4720  CD1 LEU A 313      18.122 -11.139 -48.351  1.00  0.72           C  
ATOM   4721  CD2 LEU A 313      17.747  -9.758 -46.335  1.00  0.72           C  
ATOM   4722  H   LEU A 313      17.859 -14.174 -44.818  1.00  0.72           H  
ATOM   4723  HA  LEU A 313      19.032 -13.655 -47.324  1.00  0.72           H  
ATOM   4724 1HB  LEU A 313      17.258 -12.370 -46.210  1.00  0.72           H  
ATOM   4725 2HB  LEU A 313      18.420 -11.783 -45.043  1.00  0.72           H  
ATOM   4726  HG  LEU A 313      19.585 -10.626 -46.923  1.00  0.72           H  
ATOM   4727 1HD1 LEU A 313      18.292 -10.242 -48.950  1.00  0.72           H  
ATOM   4728 2HD1 LEU A 313      18.685 -11.958 -48.763  1.00  0.72           H  
ATOM   4729 3HD1 LEU A 313      17.059 -11.388 -48.373  1.00  0.72           H  
ATOM   4730 1HD2 LEU A 313      17.897  -8.846 -46.913  1.00  0.72           H  
ATOM   4731 2HD2 LEU A 313      16.687 -10.024 -46.341  1.00  0.72           H  
ATOM   4732 3HD2 LEU A 313      18.069  -9.612 -45.328  1.00  0.72           H  
ATOM   4733  N   PRO A 314      21.592 -13.119 -46.917  1.00  0.71           N  
ATOM   4734  CA  PRO A 314      23.008 -12.861 -46.708  1.00  0.71           C  
ATOM   4735  C   PRO A 314      23.258 -11.540 -46.017  1.00  0.71           C  
ATOM   4736  O   PRO A 314      24.184 -11.420 -45.221  1.00  0.71           O  
ATOM   4737  CB  PRO A 314      23.557 -12.842 -48.135  1.00  0.71           C  
ATOM   4738  CG  PRO A 314      22.645 -13.782 -48.885  1.00  0.71           C  
ATOM   4739  CD  PRO A 314      21.268 -13.535 -48.300  1.00  0.71           C  
ATOM   4740  HA  PRO A 314      23.443 -13.693 -46.133  1.00  0.71           H  
ATOM   4741 1HB  PRO A 314      23.544 -11.815 -48.532  1.00  0.71           H  
ATOM   4742 2HB  PRO A 314      24.607 -13.172 -48.139  1.00  0.71           H  
ATOM   4743 1HG  PRO A 314      22.691 -13.576 -49.965  1.00  0.71           H  
ATOM   4744 2HG  PRO A 314      22.978 -14.821 -48.746  1.00  0.71           H  
ATOM   4745 1HD  PRO A 314      20.768 -12.735 -48.847  1.00  0.71           H  
ATOM   4746 2HD  PRO A 314      20.719 -14.488 -48.318  1.00  0.71           H  
ATOM   4747  N   ALA A 315      22.416 -10.541 -46.295  1.00  0.70           N  
ATOM   4748  CA  ALA A 315      22.591  -9.243 -45.666  1.00  0.70           C  
ATOM   4749  C   ALA A 315      22.470  -9.358 -44.153  1.00  0.70           C  
ATOM   4750  O   ALA A 315      23.228  -8.727 -43.415  1.00  0.70           O  
ATOM   4751  CB  ALA A 315      21.585  -8.252 -46.206  1.00  0.70           C  
ATOM   4752  H   ALA A 315      21.664 -10.675 -46.954  1.00  0.70           H  
ATOM   4753  HA  ALA A 315      23.598  -8.887 -45.899  1.00  0.70           H  
ATOM   4754 1HB  ALA A 315      21.752  -7.279 -45.747  1.00  0.70           H  
ATOM   4755 2HB  ALA A 315      21.701  -8.163 -47.285  1.00  0.70           H  
ATOM   4756 3HB  ALA A 315      20.584  -8.594 -45.978  1.00  0.70           H  
ATOM   4757  N   VAL A 316      21.561 -10.205 -43.676  1.00  0.69           N  
ATOM   4758  CA  VAL A 316      21.412 -10.368 -42.246  1.00  0.69           C  
ATOM   4759  C   VAL A 316      22.657 -11.025 -41.718  1.00  0.69           C  
ATOM   4760  O   VAL A 316      23.174 -10.635 -40.675  1.00  0.69           O  
ATOM   4761  CB  VAL A 316      20.213 -11.236 -41.877  1.00  0.69           C  
ATOM   4762  CG1 VAL A 316      20.255 -11.509 -40.414  1.00  0.69           C  
ATOM   4763  CG2 VAL A 316      18.925 -10.552 -42.237  1.00  0.69           C  
ATOM   4764  H   VAL A 316      21.005 -10.778 -44.300  1.00  0.69           H  
ATOM   4765  HA  VAL A 316      21.300  -9.387 -41.785  1.00  0.69           H  
ATOM   4766  HB  VAL A 316      20.289 -12.187 -42.403  1.00  0.69           H  
ATOM   4767 1HG1 VAL A 316      19.447 -12.156 -40.164  1.00  0.69           H  
ATOM   4768 2HG1 VAL A 316      21.186 -12.000 -40.191  1.00  0.69           H  
ATOM   4769 3HG1 VAL A 316      20.185 -10.578 -39.851  1.00  0.69           H  
ATOM   4770 1HG2 VAL A 316      18.098 -11.185 -41.969  1.00  0.69           H  
ATOM   4771 2HG2 VAL A 316      18.851  -9.618 -41.700  1.00  0.69           H  
ATOM   4772 3HG2 VAL A 316      18.911 -10.366 -43.299  1.00  0.69           H  
ATOM   4773  N   THR A 317      23.143 -12.033 -42.441  1.00  0.68           N  
ATOM   4774  CA  THR A 317      24.332 -12.744 -41.995  1.00  0.68           C  
ATOM   4775  C   THR A 317      25.515 -11.791 -41.842  1.00  0.68           C  
ATOM   4776  O   THR A 317      26.233 -11.849 -40.837  1.00  0.68           O  
ATOM   4777  CB  THR A 317      24.718 -13.883 -42.948  1.00  0.68           C  
ATOM   4778  OG1 THR A 317      23.649 -14.844 -43.014  1.00  0.68           O  
ATOM   4779  CG2 THR A 317      25.976 -14.561 -42.430  1.00  0.68           C  
ATOM   4780  H   THR A 317      22.657 -12.296 -43.304  1.00  0.68           H  
ATOM   4781  HA  THR A 317      24.126 -13.180 -41.021  1.00  0.68           H  
ATOM   4782  HB  THR A 317      24.905 -13.486 -43.941  1.00  0.68           H  
ATOM   4783  HG1 THR A 317      22.853 -14.411 -43.349  1.00  0.68           H  
ATOM   4784 1HG2 THR A 317      26.255 -15.370 -43.101  1.00  0.68           H  
ATOM   4785 2HG2 THR A 317      26.789 -13.831 -42.381  1.00  0.68           H  
ATOM   4786 3HG2 THR A 317      25.790 -14.960 -41.433  1.00  0.68           H  
ATOM   4787  N   GLU A 318      25.723 -10.898 -42.821  1.00  0.67           N  
ATOM   4788  CA  GLU A 318      26.839  -9.963 -42.695  1.00  0.67           C  
ATOM   4789  C   GLU A 318      26.644  -9.077 -41.467  1.00  0.67           C  
ATOM   4790  O   GLU A 318      27.600  -8.813 -40.726  1.00  0.67           O  
ATOM   4791  CB  GLU A 318      27.009  -9.077 -43.942  1.00  0.67           C  
ATOM   4792  CG  GLU A 318      27.521  -9.791 -45.194  1.00  0.67           C  
ATOM   4793  CD  GLU A 318      27.764  -8.843 -46.375  1.00  0.67           C  
ATOM   4794  OE1 GLU A 318      27.469  -7.669 -46.263  1.00  0.67           O  
ATOM   4795  OE2 GLU A 318      28.254  -9.303 -47.383  1.00  0.67           O  
ATOM   4796  H   GLU A 318      25.115 -10.896 -43.642  1.00  0.67           H  
ATOM   4797  HA  GLU A 318      27.755 -10.538 -42.556  1.00  0.67           H  
ATOM   4798 1HB  GLU A 318      26.045  -8.622 -44.191  1.00  0.67           H  
ATOM   4799 2HB  GLU A 318      27.699  -8.272 -43.720  1.00  0.67           H  
ATOM   4800 1HG  GLU A 318      28.452 -10.299 -44.952  1.00  0.67           H  
ATOM   4801 2HG  GLU A 318      26.790 -10.547 -45.484  1.00  0.67           H  
ATOM   4802  N   TRP A 319      25.400  -8.662 -41.212  1.00  0.66           N  
ATOM   4803  CA  TRP A 319      25.130  -7.854 -40.039  1.00  0.66           C  
ATOM   4804  C   TRP A 319      25.439  -8.606 -38.767  1.00  0.66           C  
ATOM   4805  O   TRP A 319      26.041  -8.042 -37.860  1.00  0.66           O  
ATOM   4806  CB  TRP A 319      23.712  -7.354 -39.960  1.00  0.66           C  
ATOM   4807  CG  TRP A 319      23.531  -6.534 -38.719  1.00  0.66           C  
ATOM   4808  CD1 TRP A 319      23.839  -5.216 -38.584  1.00  0.66           C  
ATOM   4809  CD2 TRP A 319      23.002  -6.952 -37.422  1.00  0.66           C  
ATOM   4810  NE1 TRP A 319      23.560  -4.799 -37.313  1.00  0.66           N  
ATOM   4811  CE2 TRP A 319      23.031  -5.837 -36.603  1.00  0.66           C  
ATOM   4812  CE3 TRP A 319      22.507  -8.173 -36.902  1.00  0.66           C  
ATOM   4813  CZ2 TRP A 319      22.585  -5.877 -35.314  1.00  0.66           C  
ATOM   4814  CZ3 TRP A 319      22.063  -8.199 -35.585  1.00  0.66           C  
ATOM   4815  CH2 TRP A 319      22.095  -7.080 -34.818  1.00  0.66           C  
ATOM   4816  H   TRP A 319      24.641  -8.889 -41.857  1.00  0.66           H  
ATOM   4817  HA  TRP A 319      25.780  -6.982 -40.080  1.00  0.66           H  
ATOM   4818 1HB  TRP A 319      23.495  -6.756 -40.800  1.00  0.66           H  
ATOM   4819 2HB  TRP A 319      23.021  -8.193 -39.947  1.00  0.66           H  
ATOM   4820  HD1 TRP A 319      24.268  -4.591 -39.366  1.00  0.66           H  
ATOM   4821  HE1 TRP A 319      23.729  -3.867 -36.914  1.00  0.66           H  
ATOM   4822  HE3 TRP A 319      22.472  -9.064 -37.521  1.00  0.66           H  
ATOM   4823  HZ2 TRP A 319      22.605  -5.001 -34.704  1.00  0.66           H  
ATOM   4824  HZ3 TRP A 319      21.687  -9.123 -35.179  1.00  0.66           H  
ATOM   4825  HH2 TRP A 319      21.733  -7.120 -33.786  1.00  0.66           H  
ATOM   4826  N   ILE A 320      25.017  -9.868 -38.687  1.00  0.66           N  
ATOM   4827  CA  ILE A 320      25.244 -10.672 -37.495  1.00  0.66           C  
ATOM   4828  C   ILE A 320      26.732 -10.772 -37.213  1.00  0.66           C  
ATOM   4829  O   ILE A 320      27.170 -10.569 -36.080  1.00  0.66           O  
ATOM   4830  CB  ILE A 320      24.639 -12.082 -37.667  1.00  0.66           C  
ATOM   4831  CG1 ILE A 320      23.132 -12.023 -37.674  1.00  0.66           C  
ATOM   4832  CG2 ILE A 320      25.106 -13.021 -36.630  1.00  0.66           C  
ATOM   4833  CD1 ILE A 320      22.506 -13.316 -38.109  1.00  0.66           C  
ATOM   4834  H   ILE A 320      24.515 -10.269 -39.477  1.00  0.66           H  
ATOM   4835  HA  ILE A 320      24.761 -10.188 -36.651  1.00  0.66           H  
ATOM   4836  HB  ILE A 320      24.952 -12.463 -38.639  1.00  0.66           H  
ATOM   4837 1HG1 ILE A 320      22.790 -11.788 -36.670  1.00  0.66           H  
ATOM   4838 2HG1 ILE A 320      22.808 -11.236 -38.339  1.00  0.66           H  
ATOM   4839 1HG2 ILE A 320      24.684 -14.003 -36.820  1.00  0.66           H  
ATOM   4840 2HG2 ILE A 320      26.189 -13.066 -36.669  1.00  0.66           H  
ATOM   4841 3HG2 ILE A 320      24.794 -12.697 -35.688  1.00  0.66           H  
ATOM   4842 1HD1 ILE A 320      21.424 -13.228 -38.093  1.00  0.66           H  
ATOM   4843 2HD1 ILE A 320      22.833 -13.554 -39.115  1.00  0.66           H  
ATOM   4844 3HD1 ILE A 320      22.813 -14.102 -37.435  1.00  0.66           H  
ATOM   4845  N   ASP A 321      27.538 -11.037 -38.235  1.00  0.66           N  
ATOM   4846  CA  ASP A 321      28.979 -11.074 -38.015  1.00  0.66           C  
ATOM   4847  C   ASP A 321      29.539  -9.730 -37.529  1.00  0.66           C  
ATOM   4848  O   ASP A 321      30.424  -9.698 -36.662  1.00  0.66           O  
ATOM   4849  CB  ASP A 321      29.695 -11.547 -39.282  1.00  0.66           C  
ATOM   4850  CG  ASP A 321      29.562 -13.072 -39.484  1.00  0.66           C  
ATOM   4851  OD1 ASP A 321      29.203 -13.758 -38.535  1.00  0.66           O  
ATOM   4852  OD2 ASP A 321      29.822 -13.546 -40.565  1.00  0.66           O  
ATOM   4853  H   ASP A 321      27.145 -11.208 -39.164  1.00  0.66           H  
ATOM   4854  HA  ASP A 321      29.175 -11.811 -37.237  1.00  0.66           H  
ATOM   4855 1HB  ASP A 321      29.258 -11.036 -40.148  1.00  0.66           H  
ATOM   4856 2HB  ASP A 321      30.747 -11.277 -39.234  1.00  0.66           H  
ATOM   4857  N   ASP A 322      29.006  -8.616 -38.047  1.00  0.66           N  
ATOM   4858  CA  ASP A 322      29.502  -7.305 -37.646  1.00  0.66           C  
ATOM   4859  C   ASP A 322      29.052  -7.009 -36.207  1.00  0.66           C  
ATOM   4860  O   ASP A 322      29.824  -6.475 -35.406  1.00  0.66           O  
ATOM   4861  CB  ASP A 322      28.996  -6.233 -38.624  1.00  0.66           C  
ATOM   4862  CG  ASP A 322      29.820  -4.953 -38.631  1.00  0.66           C  
ATOM   4863  OD1 ASP A 322      30.995  -5.035 -38.970  1.00  0.66           O  
ATOM   4864  OD2 ASP A 322      29.327  -3.895 -38.317  1.00  0.66           O  
ATOM   4865  H   ASP A 322      28.285  -8.682 -38.770  1.00  0.66           H  
ATOM   4866  HA  ASP A 322      30.590  -7.321 -37.673  1.00  0.66           H  
ATOM   4867 1HB  ASP A 322      28.978  -6.651 -39.632  1.00  0.66           H  
ATOM   4868 2HB  ASP A 322      27.961  -5.983 -38.367  1.00  0.66           H  
ATOM   4869  N   CYS A 323      27.815  -7.397 -35.876  1.00  0.67           N  
ATOM   4870  CA  CYS A 323      27.231  -7.217 -34.553  1.00  0.67           C  
ATOM   4871  C   CYS A 323      28.067  -7.928 -33.521  1.00  0.67           C  
ATOM   4872  O   CYS A 323      28.418  -7.347 -32.497  1.00  0.67           O  
ATOM   4873  CB  CYS A 323      25.813  -7.761 -34.493  1.00  0.67           C  
ATOM   4874  SG  CYS A 323      25.011  -7.582 -32.870  1.00  0.67           S  
ATOM   4875  H   CYS A 323      27.239  -7.821 -36.592  1.00  0.67           H  
ATOM   4876  HA  CYS A 323      27.208  -6.151 -34.325  1.00  0.67           H  
ATOM   4877 1HB  CYS A 323      25.213  -7.244 -35.231  1.00  0.67           H  
ATOM   4878 2HB  CYS A 323      25.814  -8.810 -34.760  1.00  0.67           H  
ATOM   4879  HG  CYS A 323      23.784  -7.838 -33.314  1.00  0.67           H  
ATOM   4880  N   VAL A 324      28.405  -9.184 -33.797  1.00  0.68           N  
ATOM   4881  CA  VAL A 324      29.231  -9.956 -32.892  1.00  0.68           C  
ATOM   4882  C   VAL A 324      30.596  -9.333 -32.718  1.00  0.68           C  
ATOM   4883  O   VAL A 324      31.094  -9.240 -31.597  1.00  0.68           O  
ATOM   4884  CB  VAL A 324      29.401 -11.382 -33.399  1.00  0.68           C  
ATOM   4885  CG1 VAL A 324      30.444 -12.091 -32.571  1.00  0.68           C  
ATOM   4886  CG2 VAL A 324      28.066 -12.096 -33.272  1.00  0.68           C  
ATOM   4887  H   VAL A 324      28.071  -9.616 -34.660  1.00  0.68           H  
ATOM   4888  HA  VAL A 324      28.733  -9.993 -31.923  1.00  0.68           H  
ATOM   4889  HB  VAL A 324      29.725 -11.369 -34.444  1.00  0.68           H  
ATOM   4890 1HG1 VAL A 324      30.559 -13.116 -32.918  1.00  0.68           H  
ATOM   4891 2HG1 VAL A 324      31.397 -11.573 -32.653  1.00  0.68           H  
ATOM   4892 3HG1 VAL A 324      30.118 -12.082 -31.552  1.00  0.68           H  
ATOM   4893 1HG2 VAL A 324      28.162 -13.092 -33.628  1.00  0.68           H  
ATOM   4894 2HG2 VAL A 324      27.747 -12.112 -32.227  1.00  0.68           H  
ATOM   4895 3HG2 VAL A 324      27.334 -11.575 -33.862  1.00  0.68           H  
ATOM   4896  N   ASP A 325      31.214  -8.894 -33.814  1.00  0.70           N  
ATOM   4897  CA  ASP A 325      32.515  -8.259 -33.709  1.00  0.70           C  
ATOM   4898  C   ASP A 325      32.435  -6.977 -32.873  1.00  0.70           C  
ATOM   4899  O   ASP A 325      33.381  -6.637 -32.163  1.00  0.70           O  
ATOM   4900  CB  ASP A 325      33.058  -7.951 -35.105  1.00  0.70           C  
ATOM   4901  CG  ASP A 325      34.521  -7.531 -35.121  1.00  0.70           C  
ATOM   4902  OD1 ASP A 325      35.359  -8.336 -34.789  1.00  0.70           O  
ATOM   4903  OD2 ASP A 325      34.798  -6.403 -35.502  1.00  0.70           O  
ATOM   4904  H   ASP A 325      30.789  -9.013 -34.736  1.00  0.70           H  
ATOM   4905  HA  ASP A 325      33.196  -8.950 -33.213  1.00  0.70           H  
ATOM   4906 1HB  ASP A 325      32.937  -8.835 -35.734  1.00  0.70           H  
ATOM   4907 2HB  ASP A 325      32.451  -7.168 -35.549  1.00  0.70           H  
ATOM   4908  N   ALA A 326      31.306  -6.258 -32.961  1.00  0.72           N  
ATOM   4909  CA  ALA A 326      31.100  -5.041 -32.186  1.00  0.72           C  
ATOM   4910  C   ALA A 326      30.854  -5.351 -30.718  1.00  0.72           C  
ATOM   4911  O   ALA A 326      31.356  -4.675 -29.821  1.00  0.72           O  
ATOM   4912  CB  ALA A 326      29.905  -4.273 -32.726  1.00  0.72           C  
ATOM   4913  H   ALA A 326      30.577  -6.559 -33.606  1.00  0.72           H  
ATOM   4914  HA  ALA A 326      31.999  -4.438 -32.266  1.00  0.72           H  
ATOM   4915 1HB  ALA A 326      29.782  -3.358 -32.165  1.00  0.72           H  
ATOM   4916 2HB  ALA A 326      30.056  -4.046 -33.755  1.00  0.72           H  
ATOM   4917 3HB  ALA A 326      29.010  -4.881 -32.632  1.00  0.72           H  
ATOM   4918  N   LEU A 327      30.047  -6.372 -30.481  1.00  0.74           N  
ATOM   4919  CA  LEU A 327      29.652  -6.745 -29.146  1.00  0.74           C  
ATOM   4920  C   LEU A 327      30.748  -7.425 -28.353  1.00  0.74           C  
ATOM   4921  O   LEU A 327      30.923  -7.128 -27.175  1.00  0.74           O  
ATOM   4922  CB  LEU A 327      28.388  -7.599 -29.197  1.00  0.74           C  
ATOM   4923  CG  LEU A 327      27.834  -7.957 -27.870  1.00  0.74           C  
ATOM   4924  CD1 LEU A 327      27.593  -6.667 -27.128  1.00  0.74           C  
ATOM   4925  CD2 LEU A 327      26.509  -8.720 -28.053  1.00  0.74           C  
ATOM   4926  H   LEU A 327      29.659  -6.890 -31.264  1.00  0.74           H  
ATOM   4927  HA  LEU A 327      29.398  -5.834 -28.615  1.00  0.74           H  
ATOM   4928 1HB  LEU A 327      27.623  -7.058 -29.758  1.00  0.74           H  
ATOM   4929 2HB  LEU A 327      28.616  -8.523 -29.735  1.00  0.74           H  
ATOM   4930  HG  LEU A 327      28.554  -8.566 -27.316  1.00  0.74           H  
ATOM   4931 1HD1 LEU A 327      27.214  -6.869 -26.166  1.00  0.74           H  
ATOM   4932 2HD1 LEU A 327      28.525  -6.138 -27.034  1.00  0.74           H  
ATOM   4933 3HD1 LEU A 327      26.884  -6.056 -27.685  1.00  0.74           H  
ATOM   4934 1HD2 LEU A 327      26.089  -8.972 -27.082  1.00  0.74           H  
ATOM   4935 2HD2 LEU A 327      25.804  -8.093 -28.602  1.00  0.74           H  
ATOM   4936 3HD2 LEU A 327      26.688  -9.619 -28.614  1.00  0.74           H  
ATOM   4937  N   ALA A 328      31.506  -8.324 -28.975  1.00  0.77           N  
ATOM   4938  CA  ALA A 328      32.538  -9.048 -28.252  1.00  0.77           C  
ATOM   4939  C   ALA A 328      33.451  -8.126 -27.410  1.00  0.77           C  
ATOM   4940  O   ALA A 328      33.579  -8.400 -26.221  1.00  0.77           O  
ATOM   4941  CB  ALA A 328      33.347  -9.902 -29.227  1.00  0.77           C  
ATOM   4942  H   ALA A 328      31.341  -8.535 -29.956  1.00  0.77           H  
ATOM   4943  HA  ALA A 328      32.043  -9.714 -27.552  1.00  0.77           H  
ATOM   4944 1HB  ALA A 328      34.076 -10.488 -28.678  1.00  0.77           H  
ATOM   4945 2HB  ALA A 328      32.667 -10.574 -29.752  1.00  0.77           H  
ATOM   4946 3HB  ALA A 328      33.853  -9.299 -29.959  1.00  0.77           H  
ATOM   4947  N   PRO A 329      34.080  -7.023 -27.908  1.00  0.80           N  
ATOM   4948  CA  PRO A 329      34.898  -6.131 -27.100  1.00  0.80           C  
ATOM   4949  C   PRO A 329      34.114  -5.401 -26.022  1.00  0.80           C  
ATOM   4950  O   PRO A 329      34.691  -4.955 -25.031  1.00  0.80           O  
ATOM   4951  CB  PRO A 329      35.471  -5.147 -28.132  1.00  0.80           C  
ATOM   4952  CG  PRO A 329      34.538  -5.211 -29.280  1.00  0.80           C  
ATOM   4953  CD  PRO A 329      34.060  -6.644 -29.323  1.00  0.80           C  
ATOM   4954  HA  PRO A 329      35.703  -6.712 -26.637  1.00  0.80           H  
ATOM   4955 1HB  PRO A 329      35.502  -4.138 -27.693  1.00  0.80           H  
ATOM   4956 2HB  PRO A 329      36.494  -5.406 -28.391  1.00  0.80           H  
ATOM   4957 1HG  PRO A 329      33.718  -4.499 -29.125  1.00  0.80           H  
ATOM   4958 2HG  PRO A 329      35.037  -4.912 -30.211  1.00  0.80           H  
ATOM   4959 1HD  PRO A 329      33.097  -6.631 -29.744  1.00  0.80           H  
ATOM   4960 2HD  PRO A 329      34.758  -7.245 -29.910  1.00  0.80           H  
ATOM   4961  N   ALA A 330      32.801  -5.277 -26.179  1.00  0.84           N  
ATOM   4962  CA  ALA A 330      32.028  -4.592 -25.167  1.00  0.84           C  
ATOM   4963  C   ALA A 330      31.810  -5.553 -24.027  1.00  0.84           C  
ATOM   4964  O   ALA A 330      31.953  -5.213 -22.853  1.00  0.84           O  
ATOM   4965  CB  ALA A 330      30.718  -4.122 -25.739  1.00  0.84           C  
ATOM   4966  H   ALA A 330      32.313  -5.684 -26.969  1.00  0.84           H  
ATOM   4967  HA  ALA A 330      32.598  -3.745 -24.801  1.00  0.84           H  
ATOM   4968 1HB  ALA A 330      30.139  -3.619 -24.978  1.00  0.84           H  
ATOM   4969 2HB  ALA A 330      30.910  -3.435 -26.568  1.00  0.84           H  
ATOM   4970 3HB  ALA A 330      30.167  -4.966 -26.099  1.00  0.84           H  
ATOM   4971  N   LEU A 331      31.504  -6.789 -24.394  1.00  0.89           N  
ATOM   4972  CA  LEU A 331      31.264  -7.839 -23.431  1.00  0.89           C  
ATOM   4973  C   LEU A 331      32.554  -8.054 -22.659  1.00  0.89           C  
ATOM   4974  O   LEU A 331      32.545  -8.092 -21.426  1.00  0.89           O  
ATOM   4975  CB  LEU A 331      30.800  -9.119 -24.124  1.00  0.89           C  
ATOM   4976  CG  LEU A 331      30.268 -10.244 -23.215  1.00  0.89           C  
ATOM   4977  CD1 LEU A 331      29.335 -11.089 -24.062  1.00  0.89           C  
ATOM   4978  CD2 LEU A 331      31.432 -11.061 -22.614  1.00  0.89           C  
ATOM   4979  H   LEU A 331      31.416  -6.995 -25.389  1.00  0.89           H  
ATOM   4980  HA  LEU A 331      30.490  -7.514 -22.738  1.00  0.89           H  
ATOM   4981 1HB  LEU A 331      30.016  -8.858 -24.838  1.00  0.89           H  
ATOM   4982 2HB  LEU A 331      31.640  -9.518 -24.688  1.00  0.89           H  
ATOM   4983  HG  LEU A 331      29.684  -9.821 -22.395  1.00  0.89           H  
ATOM   4984 1HD1 LEU A 331      28.924 -11.898 -23.468  1.00  0.89           H  
ATOM   4985 2HD1 LEU A 331      28.525 -10.463 -24.439  1.00  0.89           H  
ATOM   4986 3HD1 LEU A 331      29.883 -11.490 -24.893  1.00  0.89           H  
ATOM   4987 1HD2 LEU A 331      31.039 -11.857 -21.987  1.00  0.89           H  
ATOM   4988 2HD2 LEU A 331      32.014 -11.489 -23.399  1.00  0.89           H  
ATOM   4989 3HD2 LEU A 331      32.067 -10.407 -22.015  1.00  0.89           H  
ATOM   4990  N   ARG A 332      33.677  -8.194 -23.390  1.00  0.95           N  
ATOM   4991  CA  ARG A 332      34.966  -8.413 -22.752  1.00  0.95           C  
ATOM   4992  C   ARG A 332      35.304  -7.225 -21.841  1.00  0.95           C  
ATOM   4993  O   ARG A 332      35.792  -7.425 -20.726  1.00  0.95           O  
ATOM   4994  CB  ARG A 332      36.098  -8.573 -23.781  1.00  0.95           C  
ATOM   4995  CG  ARG A 332      36.109  -9.876 -24.640  1.00  0.95           C  
ATOM   4996  CD  ARG A 332      37.441 -10.061 -25.360  1.00  0.95           C  
ATOM   4997  NE  ARG A 332      37.775  -8.937 -26.261  1.00  0.95           N  
ATOM   4998  CZ  ARG A 332      37.454  -8.817 -27.576  1.00  0.95           C  
ATOM   4999  NH1 ARG A 332      36.808  -9.748 -28.211  1.00  0.95           N  
ATOM   5000  NH2 ARG A 332      37.822  -7.739 -28.239  1.00  0.95           N  
ATOM   5001  H   ARG A 332      33.625  -8.154 -24.406  1.00  0.95           H  
ATOM   5002  HA  ARG A 332      34.907  -9.319 -22.152  1.00  0.95           H  
ATOM   5003 1HB  ARG A 332      36.055  -7.736 -24.473  1.00  0.95           H  
ATOM   5004 2HB  ARG A 332      37.056  -8.513 -23.266  1.00  0.95           H  
ATOM   5005 1HG  ARG A 332      35.946 -10.740 -23.996  1.00  0.95           H  
ATOM   5006 2HG  ARG A 332      35.330  -9.837 -25.385  1.00  0.95           H  
ATOM   5007 1HD  ARG A 332      38.240 -10.155 -24.629  1.00  0.95           H  
ATOM   5008 2HD  ARG A 332      37.402 -10.975 -25.959  1.00  0.95           H  
ATOM   5009  HE  ARG A 332      38.288  -8.171 -25.850  1.00  0.95           H  
ATOM   5010 1HH1 ARG A 332      36.581 -10.617 -27.748  1.00  0.95           H  
ATOM   5011 2HH1 ARG A 332      36.615  -9.637 -29.193  1.00  0.95           H  
ATOM   5012 1HH2 ARG A 332      38.333  -7.005 -27.767  1.00  0.95           H  
ATOM   5013 2HH2 ARG A 332      37.593  -7.650 -29.217  1.00  0.95           H  
ATOM   5014  N   ALA A 333      35.010  -5.987 -22.279  1.00  1.02           N  
ATOM   5015  CA  ALA A 333      35.282  -4.813 -21.452  1.00  1.02           C  
ATOM   5016  C   ALA A 333      34.525  -4.868 -20.136  1.00  1.02           C  
ATOM   5017  O   ALA A 333      35.062  -4.503 -19.093  1.00  1.02           O  
ATOM   5018  CB  ALA A 333      34.893  -3.539 -22.181  1.00  1.02           C  
ATOM   5019  H   ALA A 333      34.628  -5.833 -23.212  1.00  1.02           H  
ATOM   5020  HA  ALA A 333      36.349  -4.795 -21.234  1.00  1.02           H  
ATOM   5021 1HB  ALA A 333      35.124  -2.680 -21.557  1.00  1.02           H  
ATOM   5022 2HB  ALA A 333      35.447  -3.470 -23.114  1.00  1.02           H  
ATOM   5023 3HB  ALA A 333      33.830  -3.554 -22.395  1.00  1.02           H  
ATOM   5024  N   VAL A 334      33.283  -5.345 -20.170  1.00  1.09           N  
ATOM   5025  CA  VAL A 334      32.507  -5.451 -18.945  1.00  1.09           C  
ATOM   5026  C   VAL A 334      33.048  -6.576 -18.084  1.00  1.09           C  
ATOM   5027  O   VAL A 334      33.236  -6.417 -16.878  1.00  1.09           O  
ATOM   5028  CB  VAL A 334      31.016  -5.684 -19.242  1.00  1.09           C  
ATOM   5029  CG1 VAL A 334      30.278  -5.947 -17.956  1.00  1.09           C  
ATOM   5030  CG2 VAL A 334      30.437  -4.458 -19.910  1.00  1.09           C  
ATOM   5031  H   VAL A 334      32.864  -5.606 -21.065  1.00  1.09           H  
ATOM   5032  HA  VAL A 334      32.603  -4.516 -18.395  1.00  1.09           H  
ATOM   5033  HB  VAL A 334      30.901  -6.554 -19.896  1.00  1.09           H  
ATOM   5034 1HG1 VAL A 334      29.226  -6.101 -18.169  1.00  1.09           H  
ATOM   5035 2HG1 VAL A 334      30.689  -6.829 -17.492  1.00  1.09           H  
ATOM   5036 3HG1 VAL A 334      30.391  -5.095 -17.289  1.00  1.09           H  
ATOM   5037 1HG2 VAL A 334      29.387  -4.638 -20.111  1.00  1.09           H  
ATOM   5038 2HG2 VAL A 334      30.544  -3.598 -19.252  1.00  1.09           H  
ATOM   5039 3HG2 VAL A 334      30.959  -4.265 -20.840  1.00  1.09           H  
ATOM   5040  N   LEU A 335      33.331  -7.709 -18.707  1.00  1.14           N  
ATOM   5041  CA  LEU A 335      33.851  -8.867 -18.008  1.00  1.14           C  
ATOM   5042  C   LEU A 335      35.114  -8.543 -17.229  1.00  1.14           C  
ATOM   5043  O   LEU A 335      35.243  -8.891 -16.058  1.00  1.14           O  
ATOM   5044  CB  LEU A 335      34.163  -9.967 -19.007  1.00  1.14           C  
ATOM   5045  CG  LEU A 335      34.675 -11.215 -18.428  1.00  1.14           C  
ATOM   5046  CD1 LEU A 335      33.607 -11.746 -17.495  1.00  1.14           C  
ATOM   5047  CD2 LEU A 335      35.005 -12.163 -19.564  1.00  1.14           C  
ATOM   5048  H   LEU A 335      33.164  -7.777 -19.711  1.00  1.14           H  
ATOM   5049  HA  LEU A 335      33.088  -9.218 -17.315  1.00  1.14           H  
ATOM   5050 1HB  LEU A 335      33.260 -10.193 -19.574  1.00  1.14           H  
ATOM   5051 2HB  LEU A 335      34.913  -9.598 -19.697  1.00  1.14           H  
ATOM   5052  HG  LEU A 335      35.577 -11.027 -17.842  1.00  1.14           H  
ATOM   5053 1HD1 LEU A 335      33.930 -12.680 -17.032  1.00  1.14           H  
ATOM   5054 2HD1 LEU A 335      33.423 -11.011 -16.728  1.00  1.14           H  
ATOM   5055 3HD1 LEU A 335      32.694 -11.909 -18.043  1.00  1.14           H  
ATOM   5056 1HD2 LEU A 335      35.375 -13.106 -19.160  1.00  1.14           H  
ATOM   5057 2HD2 LEU A 335      34.110 -12.339 -20.153  1.00  1.14           H  
ATOM   5058 3HD2 LEU A 335      35.770 -11.711 -20.198  1.00  1.14           H  
ATOM   5059  N   CYS A 336      36.016  -7.786 -17.842  1.00  1.17           N  
ATOM   5060  CA  CYS A 336      37.275  -7.404 -17.215  1.00  1.17           C  
ATOM   5061  C   CYS A 336      37.093  -6.507 -15.978  1.00  1.17           C  
ATOM   5062  O   CYS A 336      38.045  -6.278 -15.230  1.00  1.17           O  
ATOM   5063  CB  CYS A 336      38.153  -6.675 -18.227  1.00  1.17           C  
ATOM   5064  SG  CYS A 336      38.664  -7.707 -19.631  1.00  1.17           S  
ATOM   5065  H   CYS A 336      35.848  -7.509 -18.811  1.00  1.17           H  
ATOM   5066  HA  CYS A 336      37.786  -8.315 -16.908  1.00  1.17           H  
ATOM   5067 1HB  CYS A 336      37.601  -5.815 -18.624  1.00  1.17           H  
ATOM   5068 2HB  CYS A 336      39.045  -6.298 -17.734  1.00  1.17           H  
ATOM   5069  HG  CYS A 336      37.428  -7.772 -20.180  1.00  1.17           H  
ATOM   5070  N   VAL A 337      35.887  -5.969 -15.791  1.00  1.15           N  
ATOM   5071  CA  VAL A 337      35.549  -5.112 -14.675  1.00  1.15           C  
ATOM   5072  C   VAL A 337      34.751  -5.862 -13.603  1.00  1.15           C  
ATOM   5073  O   VAL A 337      35.003  -5.679 -12.409  1.00  1.15           O  
ATOM   5074  CB  VAL A 337      34.750  -3.895 -15.163  1.00  1.15           C  
ATOM   5075  CG1 VAL A 337      34.299  -3.058 -13.978  1.00  1.15           C  
ATOM   5076  CG2 VAL A 337      35.617  -3.081 -16.100  1.00  1.15           C  
ATOM   5077  H   VAL A 337      35.137  -6.188 -16.437  1.00  1.15           H  
ATOM   5078  HA  VAL A 337      36.474  -4.753 -14.226  1.00  1.15           H  
ATOM   5079  HB  VAL A 337      33.859  -4.238 -15.690  1.00  1.15           H  
ATOM   5080 1HG1 VAL A 337      33.725  -2.204 -14.335  1.00  1.15           H  
ATOM   5081 2HG1 VAL A 337      33.678  -3.664 -13.321  1.00  1.15           H  
ATOM   5082 3HG1 VAL A 337      35.172  -2.707 -13.430  1.00  1.15           H  
ATOM   5083 1HG2 VAL A 337      35.055  -2.223 -16.464  1.00  1.15           H  
ATOM   5084 2HG2 VAL A 337      36.503  -2.739 -15.570  1.00  1.15           H  
ATOM   5085 3HG2 VAL A 337      35.917  -3.699 -16.940  1.00  1.15           H  
ATOM   5086  N   VAL A 338      33.764  -6.676 -14.017  1.00  1.10           N  
ATOM   5087  CA  VAL A 338      32.905  -7.337 -13.028  1.00  1.10           C  
ATOM   5088  C   VAL A 338      33.059  -8.871 -12.894  1.00  1.10           C  
ATOM   5089  O   VAL A 338      32.465  -9.457 -11.989  1.00  1.10           O  
ATOM   5090  CB  VAL A 338      31.419  -7.042 -13.321  1.00  1.10           C  
ATOM   5091  CG1 VAL A 338      31.168  -5.550 -13.282  1.00  1.10           C  
ATOM   5092  CG2 VAL A 338      31.001  -7.641 -14.636  1.00  1.10           C  
ATOM   5093  H   VAL A 338      33.599  -6.788 -15.017  1.00  1.10           H  
ATOM   5094  HA  VAL A 338      33.134  -6.903 -12.056  1.00  1.10           H  
ATOM   5095  HB  VAL A 338      30.834  -7.476 -12.533  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 338      30.125  -5.354 -13.446  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 338      31.461  -5.158 -12.309  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 338      31.751  -5.066 -14.063  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 338      29.943  -7.440 -14.812  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 338      31.582  -7.208 -15.411  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 338      31.166  -8.707 -14.616  1.00  1.10           H  
ATOM   5102  N   ASP A 339      33.826  -9.522 -13.779  1.00  1.02           N  
ATOM   5103  CA  ASP A 339      34.047 -10.981 -13.758  1.00  1.02           C  
ATOM   5104  C   ASP A 339      32.765 -11.824 -13.730  1.00  1.02           C  
ATOM   5105  O   ASP A 339      32.705 -12.828 -13.021  1.00  1.02           O  
ATOM   5106  CB  ASP A 339      34.897 -11.395 -12.541  1.00  1.02           C  
ATOM   5107  CG  ASP A 339      36.353 -10.873 -12.536  1.00  1.02           C  
ATOM   5108  OD1 ASP A 339      37.021 -10.918 -13.561  1.00  1.02           O  
ATOM   5109  OD2 ASP A 339      36.791 -10.453 -11.485  1.00  1.02           O  
ATOM   5110  H   ASP A 339      34.295  -9.007 -14.515  1.00  1.02           H  
ATOM   5111  HA  ASP A 339      34.599 -11.240 -14.660  1.00  1.02           H  
ATOM   5112 1HB  ASP A 339      34.411 -11.055 -11.629  1.00  1.02           H  
ATOM   5113 2HB  ASP A 339      34.929 -12.483 -12.491  1.00  1.02           H  
ATOM   5114  N   ALA A 340      31.747 -11.451 -14.499  1.00  0.92           N  
ATOM   5115  CA  ALA A 340      30.512 -12.224 -14.472  1.00  0.92           C  
ATOM   5116  C   ALA A 340      30.708 -13.652 -15.018  1.00  0.92           C  
ATOM   5117  O   ALA A 340      31.406 -13.826 -16.013  1.00  0.92           O  
ATOM   5118  CB  ALA A 340      29.446 -11.532 -15.293  1.00  0.92           C  
ATOM   5119  H   ALA A 340      31.830 -10.627 -15.076  1.00  0.92           H  
ATOM   5120  HA  ALA A 340      30.199 -12.251 -13.439  1.00  0.92           H  
ATOM   5121 1HB  ALA A 340      28.522 -12.097 -15.236  1.00  0.92           H  
ATOM   5122 2HB  ALA A 340      29.290 -10.533 -14.897  1.00  0.92           H  
ATOM   5123 3HB  ALA A 340      29.766 -11.472 -16.333  1.00  0.92           H  
ATOM   5124  N   PRO A 341      30.113 -14.694 -14.391  1.00  0.83           N  
ATOM   5125  CA  PRO A 341      30.073 -16.078 -14.844  1.00  0.83           C  
ATOM   5126  C   PRO A 341      29.095 -16.324 -15.990  1.00  0.83           C  
ATOM   5127  O   PRO A 341      29.163 -17.368 -16.650  1.00  0.83           O  
ATOM   5128  CB  PRO A 341      29.615 -16.817 -13.583  1.00  0.83           C  
ATOM   5129  CG  PRO A 341      28.807 -15.813 -12.833  1.00  0.83           C  
ATOM   5130  CD  PRO A 341      29.488 -14.492 -13.099  1.00  0.83           C  
ATOM   5131  HA  PRO A 341      31.088 -16.388 -15.133  1.00  0.83           H  
ATOM   5132 1HB  PRO A 341      29.027 -17.702 -13.862  1.00  0.83           H  
ATOM   5133 2HB  PRO A 341      30.491 -17.174 -13.020  1.00  0.83           H  
ATOM   5134 1HG  PRO A 341      27.763 -15.821 -13.181  1.00  0.83           H  
ATOM   5135 2HG  PRO A 341      28.780 -16.066 -11.764  1.00  0.83           H  
ATOM   5136 1HD  PRO A 341      28.733 -13.737 -13.172  1.00  0.83           H  
ATOM   5137 2HD  PRO A 341      30.249 -14.273 -12.326  1.00  0.83           H  
ATOM   5138  N   VAL A 342      28.172 -15.386 -16.195  1.00  0.76           N  
ATOM   5139  CA  VAL A 342      27.139 -15.529 -17.211  1.00  0.76           C  
ATOM   5140  C   VAL A 342      26.716 -14.182 -17.774  1.00  0.76           C  
ATOM   5141  O   VAL A 342      26.606 -13.184 -17.045  1.00  0.76           O  
ATOM   5142  CB  VAL A 342      25.892 -16.242 -16.618  1.00  0.76           C  
ATOM   5143  CG1 VAL A 342      25.328 -15.408 -15.560  1.00  0.76           C  
ATOM   5144  CG2 VAL A 342      24.798 -16.511 -17.699  1.00  0.76           C  
ATOM   5145  H   VAL A 342      28.172 -14.556 -15.624  1.00  0.76           H  
ATOM   5146  HA  VAL A 342      27.538 -16.131 -18.023  1.00  0.76           H  
ATOM   5147  HB  VAL A 342      26.208 -17.189 -16.179  1.00  0.76           H  
ATOM   5148 1HG1 VAL A 342      24.460 -15.889 -15.122  1.00  0.76           H  
ATOM   5149 2HG1 VAL A 342      26.072 -15.219 -14.789  1.00  0.76           H  
ATOM   5150 3HG1 VAL A 342      25.037 -14.491 -16.025  1.00  0.76           H  
ATOM   5151 1HG2 VAL A 342      23.952 -17.017 -17.238  1.00  0.76           H  
ATOM   5152 2HG2 VAL A 342      24.449 -15.581 -18.130  1.00  0.76           H  
ATOM   5153 3HG2 VAL A 342      25.201 -17.140 -18.486  1.00  0.76           H  
ATOM   5154  N   VAL A 343      26.447 -14.194 -19.063  1.00  0.72           N  
ATOM   5155  CA  VAL A 343      25.926 -13.052 -19.778  1.00  0.72           C  
ATOM   5156  C   VAL A 343      24.607 -13.444 -20.433  1.00  0.72           C  
ATOM   5157  O   VAL A 343      24.533 -14.476 -21.105  1.00  0.72           O  
ATOM   5158  CB  VAL A 343      26.934 -12.570 -20.814  1.00  0.72           C  
ATOM   5159  CG1 VAL A 343      26.381 -11.486 -21.530  1.00  0.72           C  
ATOM   5160  CG2 VAL A 343      28.219 -12.130 -20.121  1.00  0.72           C  
ATOM   5161  H   VAL A 343      26.596 -15.070 -19.565  1.00  0.72           H  
ATOM   5162  HA  VAL A 343      25.741 -12.245 -19.072  1.00  0.72           H  
ATOM   5163  HB  VAL A 343      27.134 -13.348 -21.488  1.00  0.72           H  
ATOM   5164 1HG1 VAL A 343      27.076 -11.121 -22.268  1.00  0.72           H  
ATOM   5165 2HG1 VAL A 343      25.466 -11.803 -22.023  1.00  0.72           H  
ATOM   5166 3HG1 VAL A 343      26.169 -10.710 -20.803  1.00  0.72           H  
ATOM   5167 1HG2 VAL A 343      28.930 -11.788 -20.861  1.00  0.72           H  
ATOM   5168 2HG2 VAL A 343      28.004 -11.329 -19.430  1.00  0.72           H  
ATOM   5169 3HG2 VAL A 343      28.639 -12.953 -19.577  1.00  0.72           H  
ATOM   5170  N   VAL A 344      23.580 -12.633 -20.216  1.00  0.71           N  
ATOM   5171  CA  VAL A 344      22.246 -12.909 -20.714  1.00  0.71           C  
ATOM   5172  C   VAL A 344      21.857 -11.957 -21.840  1.00  0.71           C  
ATOM   5173  O   VAL A 344      21.879 -10.739 -21.649  1.00  0.71           O  
ATOM   5174  CB  VAL A 344      21.239 -12.734 -19.566  1.00  0.71           C  
ATOM   5175  CG1 VAL A 344      19.885 -13.035 -20.082  1.00  0.71           C  
ATOM   5176  CG2 VAL A 344      21.644 -13.593 -18.346  1.00  0.71           C  
ATOM   5177  H   VAL A 344      23.738 -11.796 -19.668  1.00  0.71           H  
ATOM   5178  HA  VAL A 344      22.216 -13.924 -21.089  1.00  0.71           H  
ATOM   5179  HB  VAL A 344      21.235 -11.693 -19.257  1.00  0.71           H  
ATOM   5180 1HG1 VAL A 344      19.146 -12.892 -19.312  1.00  0.71           H  
ATOM   5181 2HG1 VAL A 344      19.654 -12.377 -20.921  1.00  0.71           H  
ATOM   5182 3HG1 VAL A 344      19.876 -14.068 -20.412  1.00  0.71           H  
ATOM   5183 1HG2 VAL A 344      20.932 -13.440 -17.538  1.00  0.71           H  
ATOM   5184 2HG2 VAL A 344      21.656 -14.628 -18.612  1.00  0.71           H  
ATOM   5185 3HG2 VAL A 344      22.640 -13.297 -18.007  1.00  0.71           H  
ATOM   5186  N   LEU A 345      21.505 -12.502 -23.009  1.00  0.72           N  
ATOM   5187  CA  LEU A 345      21.154 -11.650 -24.144  1.00  0.72           C  
ATOM   5188  C   LEU A 345      19.686 -11.757 -24.579  1.00  0.72           C  
ATOM   5189  O   LEU A 345      19.186 -12.838 -24.913  1.00  0.72           O  
ATOM   5190  CB  LEU A 345      22.058 -11.969 -25.353  1.00  0.72           C  
ATOM   5191  CG  LEU A 345      21.767 -11.137 -26.634  1.00  0.72           C  
ATOM   5192  CD1 LEU A 345      22.062  -9.689 -26.373  1.00  0.72           C  
ATOM   5193  CD2 LEU A 345      22.612 -11.660 -27.822  1.00  0.72           C  
ATOM   5194  H   LEU A 345      21.501 -13.518 -23.100  1.00  0.72           H  
ATOM   5195  HA  LEU A 345      21.331 -10.615 -23.858  1.00  0.72           H  
ATOM   5196 1HB  LEU A 345      23.095 -11.792 -25.067  1.00  0.72           H  
ATOM   5197 2HB  LEU A 345      21.943 -13.026 -25.604  1.00  0.72           H  
ATOM   5198  HG  LEU A 345      20.718 -11.202 -26.864  1.00  0.72           H  
ATOM   5199 1HD1 LEU A 345      21.827  -9.145 -27.259  1.00  0.72           H  
ATOM   5200 2HD1 LEU A 345      21.444  -9.332 -25.551  1.00  0.72           H  
ATOM   5201 3HD1 LEU A 345      23.112  -9.561 -26.127  1.00  0.72           H  
ATOM   5202 1HD2 LEU A 345      22.391 -11.072 -28.712  1.00  0.72           H  
ATOM   5203 2HD2 LEU A 345      23.673 -11.573 -27.585  1.00  0.72           H  
ATOM   5204 3HD2 LEU A 345      22.367 -12.707 -28.010  1.00  0.72           H  
ATOM   5205  N   ASP A 346      19.017 -10.610 -24.563  1.00  0.76           N  
ATOM   5206  CA  ASP A 346      17.646 -10.437 -25.020  1.00  0.76           C  
ATOM   5207  C   ASP A 346      17.525  -9.594 -26.276  1.00  0.76           C  
ATOM   5208  O   ASP A 346      18.379  -8.753 -26.577  1.00  0.76           O  
ATOM   5209  CB  ASP A 346      16.763  -9.824 -23.949  1.00  0.76           C  
ATOM   5210  CG  ASP A 346      16.321 -10.769 -22.883  1.00  0.76           C  
ATOM   5211  OD1 ASP A 346      16.411 -11.939 -23.079  1.00  0.76           O  
ATOM   5212  OD2 ASP A 346      15.789 -10.318 -21.902  1.00  0.76           O  
ATOM   5213  H   ASP A 346      19.501  -9.778 -24.215  1.00  0.76           H  
ATOM   5214  HA  ASP A 346      17.247 -11.424 -25.254  1.00  0.76           H  
ATOM   5215 1HB  ASP A 346      17.335  -9.027 -23.476  1.00  0.76           H  
ATOM   5216 2HB  ASP A 346      15.890  -9.359 -24.406  1.00  0.76           H  
ATOM   5217  N   ALA A 347      16.425  -9.798 -26.978  1.00  0.82           N  
ATOM   5218  CA  ALA A 347      16.084  -8.986 -28.126  1.00  0.82           C  
ATOM   5219  C   ALA A 347      14.607  -9.043 -28.384  1.00  0.82           C  
ATOM   5220  O   ALA A 347      13.926  -9.997 -28.006  1.00  0.82           O  
ATOM   5221  CB  ALA A 347      16.793  -9.440 -29.375  1.00  0.82           C  
ATOM   5222  H   ALA A 347      15.790 -10.527 -26.687  1.00  0.82           H  
ATOM   5223  HA  ALA A 347      16.367  -7.955 -27.908  1.00  0.82           H  
ATOM   5224 1HB  ALA A 347      16.530  -8.786 -30.207  1.00  0.82           H  
ATOM   5225 2HB  ALA A 347      17.829  -9.405 -29.213  1.00  0.82           H  
ATOM   5226 3HB  ALA A 347      16.504 -10.453 -29.623  1.00  0.82           H  
ATOM   5227  N   ASP A 348      14.133  -8.038 -29.089  1.00  0.87           N  
ATOM   5228  CA  ASP A 348      12.770  -7.994 -29.571  1.00  0.87           C  
ATOM   5229  C   ASP A 348      12.633  -8.620 -30.959  1.00  0.87           C  
ATOM   5230  O   ASP A 348      11.551  -8.623 -31.545  1.00  0.87           O  
ATOM   5231  CB  ASP A 348      12.348  -6.544 -29.649  1.00  0.87           C  
ATOM   5232  CG  ASP A 348      13.239  -5.804 -30.639  1.00  0.87           C  
ATOM   5233  OD1 ASP A 348      14.188  -6.398 -31.121  1.00  0.87           O  
ATOM   5234  OD2 ASP A 348      12.960  -4.671 -30.932  1.00  0.87           O  
ATOM   5235  H   ASP A 348      14.753  -7.276 -29.319  1.00  0.87           H  
ATOM   5236  HA  ASP A 348      12.138  -8.543 -28.881  1.00  0.87           H  
ATOM   5237 1HB  ASP A 348      11.309  -6.481 -29.965  1.00  0.87           H  
ATOM   5238 2HB  ASP A 348      12.428  -6.080 -28.666  1.00  0.87           H  
ATOM   5239  N   THR A 349      13.738  -9.170 -31.451  1.00  0.90           N  
ATOM   5240  CA  THR A 349      13.811  -9.794 -32.757  1.00  0.90           C  
ATOM   5241  C   THR A 349      14.333 -11.219 -32.610  1.00  0.90           C  
ATOM   5242  O   THR A 349      15.425 -11.444 -32.083  1.00  0.90           O  
ATOM   5243  CB  THR A 349      14.752  -8.984 -33.669  1.00  0.90           C  
ATOM   5244  OG1 THR A 349      14.283  -7.626 -33.765  1.00  0.90           O  
ATOM   5245  CG2 THR A 349      14.773  -9.591 -35.075  1.00  0.90           C  
ATOM   5246  H   THR A 349      14.570  -9.110 -30.891  1.00  0.90           H  
ATOM   5247  HA  THR A 349      12.813  -9.834 -33.198  1.00  0.90           H  
ATOM   5248  HB  THR A 349      15.756  -8.987 -33.252  1.00  0.90           H  
ATOM   5249  HG1 THR A 349      14.333  -7.181 -32.866  1.00  0.90           H  
ATOM   5250 1HG2 THR A 349      15.435  -9.010 -35.711  1.00  0.90           H  
ATOM   5251 2HG2 THR A 349      15.129 -10.624 -35.020  1.00  0.90           H  
ATOM   5252 3HG2 THR A 349      13.768  -9.580 -35.496  1.00  0.90           H  
ATOM   5253  N   ASP A 350      13.557 -12.179 -33.099  1.00  0.91           N  
ATOM   5254  CA  ASP A 350      13.871 -13.602 -33.022  1.00  0.91           C  
ATOM   5255  C   ASP A 350      14.150 -14.178 -34.413  1.00  0.91           C  
ATOM   5256  O   ASP A 350      15.047 -13.711 -35.113  1.00  0.91           O  
ATOM   5257  CB  ASP A 350      12.776 -14.364 -32.263  1.00  0.91           C  
ATOM   5258  CG  ASP A 350      13.194 -15.803 -31.797  1.00  0.91           C  
ATOM   5259  OD1 ASP A 350      14.104 -16.398 -32.367  1.00  0.91           O  
ATOM   5260  OD2 ASP A 350      12.614 -16.274 -30.838  1.00  0.91           O  
ATOM   5261  H   ASP A 350      12.655 -11.929 -33.517  1.00  0.91           H  
ATOM   5262  HA  ASP A 350      14.784 -13.712 -32.437  1.00  0.91           H  
ATOM   5263 1HB  ASP A 350      12.503 -13.787 -31.378  1.00  0.91           H  
ATOM   5264 2HB  ASP A 350      11.875 -14.421 -32.884  1.00  0.91           H  
ATOM   5265  N   ALA A 351      13.513 -15.307 -34.736  1.00  0.90           N  
ATOM   5266  CA  ALA A 351      13.757 -16.086 -35.948  1.00  0.90           C  
ATOM   5267  C   ALA A 351      15.174 -16.616 -35.950  1.00  0.90           C  
ATOM   5268  O   ALA A 351      15.776 -16.835 -37.000  1.00  0.90           O  
ATOM   5269  CB  ALA A 351      13.507 -15.252 -37.194  1.00  0.90           C  
ATOM   5270  H   ALA A 351      12.813 -15.658 -34.102  1.00  0.90           H  
ATOM   5271  HA  ALA A 351      13.077 -16.938 -35.946  1.00  0.90           H  
ATOM   5272 1HB  ALA A 351      13.678 -15.863 -38.074  1.00  0.90           H  
ATOM   5273 2HB  ALA A 351      12.481 -14.901 -37.194  1.00  0.90           H  
ATOM   5274 3HB  ALA A 351      14.167 -14.401 -37.232  1.00  0.90           H  
ATOM   5275  N   GLY A 352      15.679 -16.881 -34.752  1.00  0.87           N  
ATOM   5276  CA  GLY A 352      17.007 -17.439 -34.581  1.00  0.87           C  
ATOM   5277  C   GLY A 352      18.120 -16.396 -34.563  1.00  0.87           C  
ATOM   5278  O   GLY A 352      19.291 -16.763 -34.446  1.00  0.87           O  
ATOM   5279  H   GLY A 352      15.109 -16.674 -33.919  1.00  0.87           H  
ATOM   5280 1HA  GLY A 352      17.032 -18.010 -33.651  1.00  0.87           H  
ATOM   5281 2HA  GLY A 352      17.195 -18.151 -35.384  1.00  0.87           H  
ATOM   5282  N   LEU A 353      17.789 -15.102 -34.640  1.00  0.83           N  
ATOM   5283  CA  LEU A 353      18.828 -14.077 -34.636  1.00  0.83           C  
ATOM   5284  C   LEU A 353      19.714 -14.221 -33.407  1.00  0.83           C  
ATOM   5285  O   LEU A 353      20.938 -14.270 -33.509  1.00  0.83           O  
ATOM   5286  CB  LEU A 353      18.199 -12.691 -34.601  1.00  0.83           C  
ATOM   5287  CG  LEU A 353      19.173 -11.541 -34.626  1.00  0.83           C  
ATOM   5288  CD1 LEU A 353      19.918 -11.594 -35.949  1.00  0.83           C  
ATOM   5289  CD2 LEU A 353      18.440 -10.223 -34.436  1.00  0.83           C  
ATOM   5290  H   LEU A 353      16.817 -14.810 -34.752  1.00  0.83           H  
ATOM   5291  HA  LEU A 353      19.436 -14.187 -35.534  1.00  0.83           H  
ATOM   5292 1HB  LEU A 353      17.556 -12.616 -35.415  1.00  0.83           H  
ATOM   5293 2HB  LEU A 353      17.595 -12.598 -33.694  1.00  0.83           H  
ATOM   5294  HG  LEU A 353      19.882 -11.665 -33.834  1.00  0.83           H  
ATOM   5295 1HD1 LEU A 353      20.639 -10.806 -36.005  1.00  0.83           H  
ATOM   5296 2HD1 LEU A 353      20.425 -12.552 -36.023  1.00  0.83           H  
ATOM   5297 3HD1 LEU A 353      19.211 -11.490 -36.769  1.00  0.83           H  
ATOM   5298 1HD2 LEU A 353      19.151  -9.399 -34.452  1.00  0.83           H  
ATOM   5299 2HD2 LEU A 353      17.720 -10.093 -35.237  1.00  0.83           H  
ATOM   5300 3HD2 LEU A 353      17.918 -10.238 -33.475  1.00  0.83           H  
ATOM   5301  N   LEU A 354      19.085 -14.345 -32.243  1.00  0.80           N  
ATOM   5302  CA  LEU A 354      19.792 -14.491 -30.982  1.00  0.80           C  
ATOM   5303  C   LEU A 354      20.629 -15.753 -30.909  1.00  0.80           C  
ATOM   5304  O   LEU A 354      21.695 -15.762 -30.290  1.00  0.80           O  
ATOM   5305  CB  LEU A 354      18.791 -14.468 -29.832  1.00  0.80           C  
ATOM   5306  CG  LEU A 354      18.171 -13.124 -29.550  1.00  0.80           C  
ATOM   5307  CD1 LEU A 354      17.052 -13.274 -28.551  1.00  0.80           C  
ATOM   5308  CD2 LEU A 354      19.253 -12.260 -28.983  1.00  0.80           C  
ATOM   5309  H   LEU A 354      18.075 -14.313 -32.237  1.00  0.80           H  
ATOM   5310  HA  LEU A 354      20.457 -13.638 -30.869  1.00  0.80           H  
ATOM   5311 1HB  LEU A 354      17.985 -15.168 -30.060  1.00  0.80           H  
ATOM   5312 2HB  LEU A 354      19.291 -14.807 -28.923  1.00  0.80           H  
ATOM   5313  HG  LEU A 354      17.766 -12.684 -30.468  1.00  0.80           H  
ATOM   5314 1HD1 LEU A 354      16.619 -12.312 -28.325  1.00  0.80           H  
ATOM   5315 2HD1 LEU A 354      16.288 -13.921 -28.973  1.00  0.80           H  
ATOM   5316 3HD1 LEU A 354      17.445 -13.704 -27.642  1.00  0.80           H  
ATOM   5317 1HD2 LEU A 354      18.875 -11.290 -28.736  1.00  0.80           H  
ATOM   5318 2HD2 LEU A 354      19.623 -12.741 -28.081  1.00  0.80           H  
ATOM   5319 3HD2 LEU A 354      20.060 -12.163 -29.704  1.00  0.80           H  
ATOM   5320  N   ASP A 355      20.163 -16.831 -31.525  1.00  0.77           N  
ATOM   5321  CA  ASP A 355      20.917 -18.070 -31.460  1.00  0.77           C  
ATOM   5322  C   ASP A 355      22.156 -17.949 -32.342  1.00  0.77           C  
ATOM   5323  O   ASP A 355      23.252 -18.403 -31.977  1.00  0.77           O  
ATOM   5324  CB  ASP A 355      20.042 -19.235 -31.916  1.00  0.77           C  
ATOM   5325  CG  ASP A 355      18.912 -19.553 -30.931  1.00  0.77           C  
ATOM   5326  OD1 ASP A 355      18.952 -19.085 -29.811  1.00  0.77           O  
ATOM   5327  OD2 ASP A 355      18.000 -20.236 -31.324  1.00  0.77           O  
ATOM   5328  H   ASP A 355      19.300 -16.786 -32.049  1.00  0.77           H  
ATOM   5329  HA  ASP A 355      21.233 -18.241 -30.432  1.00  0.77           H  
ATOM   5330 1HB  ASP A 355      19.607 -18.997 -32.889  1.00  0.77           H  
ATOM   5331 2HB  ASP A 355      20.659 -20.124 -32.043  1.00  0.77           H  
ATOM   5332  N   ALA A 356      21.990 -17.311 -33.506  1.00  0.76           N  
ATOM   5333  CA  ALA A 356      23.104 -17.097 -34.415  1.00  0.76           C  
ATOM   5334  C   ALA A 356      24.134 -16.173 -33.779  1.00  0.76           C  
ATOM   5335  O   ALA A 356      25.338 -16.447 -33.813  1.00  0.76           O  
ATOM   5336  CB  ALA A 356      22.604 -16.508 -35.718  1.00  0.76           C  
ATOM   5337  H   ALA A 356      21.062 -16.974 -33.766  1.00  0.76           H  
ATOM   5338  HA  ALA A 356      23.579 -18.058 -34.608  1.00  0.76           H  
ATOM   5339 1HB  ALA A 356      23.437 -16.362 -36.398  1.00  0.76           H  
ATOM   5340 2HB  ALA A 356      21.877 -17.183 -36.166  1.00  0.76           H  
ATOM   5341 3HB  ALA A 356      22.126 -15.547 -35.514  1.00  0.76           H  
ATOM   5342  N   LEU A 357      23.652 -15.101 -33.139  1.00  0.74           N  
ATOM   5343  CA  LEU A 357      24.527 -14.153 -32.468  1.00  0.74           C  
ATOM   5344  C   LEU A 357      25.253 -14.806 -31.307  1.00  0.74           C  
ATOM   5345  O   LEU A 357      26.456 -14.606 -31.148  1.00  0.74           O  
ATOM   5346  CB  LEU A 357      23.703 -12.959 -31.952  1.00  0.74           C  
ATOM   5347  CG  LEU A 357      23.171 -11.961 -32.999  1.00  0.74           C  
ATOM   5348  CD1 LEU A 357      22.163 -11.082 -32.360  1.00  0.74           C  
ATOM   5349  CD2 LEU A 357      24.303 -11.080 -33.471  1.00  0.74           C  
ATOM   5350  H   LEU A 357      22.648 -14.921 -33.146  1.00  0.74           H  
ATOM   5351  HA  LEU A 357      25.264 -13.796 -33.184  1.00  0.74           H  
ATOM   5352 1HB  LEU A 357      22.844 -13.353 -31.415  1.00  0.74           H  
ATOM   5353 2HB  LEU A 357      24.315 -12.401 -31.245  1.00  0.74           H  
ATOM   5354  HG  LEU A 357      22.724 -12.498 -33.836  1.00  0.74           H  
ATOM   5355 1HD1 LEU A 357      21.792 -10.360 -33.081  1.00  0.74           H  
ATOM   5356 2HD1 LEU A 357      21.338 -11.684 -31.988  1.00  0.74           H  
ATOM   5357 3HD1 LEU A 357      22.639 -10.566 -31.538  1.00  0.74           H  
ATOM   5358 1HD2 LEU A 357      23.927 -10.365 -34.200  1.00  0.74           H  
ATOM   5359 2HD2 LEU A 357      24.717 -10.550 -32.616  1.00  0.74           H  
ATOM   5360 3HD2 LEU A 357      25.071 -11.667 -33.907  1.00  0.74           H  
ATOM   5361  N   THR A 358      24.544 -15.625 -30.523  1.00  0.73           N  
ATOM   5362  CA  THR A 358      25.141 -16.275 -29.369  1.00  0.73           C  
ATOM   5363  C   THR A 358      26.217 -17.266 -29.764  1.00  0.73           C  
ATOM   5364  O   THR A 358      27.307 -17.266 -29.195  1.00  0.73           O  
ATOM   5365  CB  THR A 358      24.087 -17.021 -28.530  1.00  0.73           C  
ATOM   5366  OG1 THR A 358      23.113 -16.092 -28.046  1.00  0.73           O  
ATOM   5367  CG2 THR A 358      24.776 -17.706 -27.341  1.00  0.73           C  
ATOM   5368  H   THR A 358      23.549 -15.765 -30.691  1.00  0.73           H  
ATOM   5369  HA  THR A 358      25.597 -15.509 -28.743  1.00  0.73           H  
ATOM   5370  HB  THR A 358      23.585 -17.769 -29.149  1.00  0.73           H  
ATOM   5371  HG1 THR A 358      22.598 -15.756 -28.815  1.00  0.73           H  
ATOM   5372 1HG2 THR A 358      24.039 -18.234 -26.736  1.00  0.73           H  
ATOM   5373 2HG2 THR A 358      25.515 -18.415 -27.713  1.00  0.73           H  
ATOM   5374 3HG2 THR A 358      25.265 -16.953 -26.740  1.00  0.73           H  
ATOM   5375  N   SER A 359      25.944 -18.113 -30.752  1.00  0.72           N  
ATOM   5376  CA  SER A 359      26.931 -19.117 -31.116  1.00  0.72           C  
ATOM   5377  C   SER A 359      28.210 -18.463 -31.632  1.00  0.72           C  
ATOM   5378  O   SER A 359      29.325 -18.849 -31.254  1.00  0.72           O  
ATOM   5379  CB  SER A 359      26.353 -20.021 -32.185  1.00  0.72           C  
ATOM   5380  OG  SER A 359      25.256 -20.741 -31.691  1.00  0.72           O  
ATOM   5381  H   SER A 359      25.037 -18.090 -31.224  1.00  0.72           H  
ATOM   5382  HA  SER A 359      27.171 -19.706 -30.232  1.00  0.72           H  
ATOM   5383 1HB  SER A 359      26.036 -19.414 -33.039  1.00  0.72           H  
ATOM   5384 2HB  SER A 359      27.120 -20.707 -32.534  1.00  0.72           H  
ATOM   5385  HG  SER A 359      24.535 -20.085 -31.601  1.00  0.72           H  
ATOM   5386  N   ARG A 360      28.040 -17.444 -32.473  1.00  0.72           N  
ATOM   5387  CA  ARG A 360      29.149 -16.717 -33.063  1.00  0.72           C  
ATOM   5388  C   ARG A 360      29.903 -15.923 -31.994  1.00  0.72           C  
ATOM   5389  O   ARG A 360      31.136 -15.859 -32.018  1.00  0.72           O  
ATOM   5390  CB  ARG A 360      28.578 -15.822 -34.130  1.00  0.72           C  
ATOM   5391  CG  ARG A 360      28.032 -16.560 -35.352  1.00  0.72           C  
ATOM   5392  CD  ARG A 360      27.259 -15.642 -36.216  1.00  0.72           C  
ATOM   5393  NE  ARG A 360      26.493 -16.358 -37.251  1.00  0.72           N  
ATOM   5394  CZ  ARG A 360      26.863 -16.601 -38.530  1.00  0.72           C  
ATOM   5395  NH1 ARG A 360      27.973 -16.121 -39.042  1.00  0.72           N  
ATOM   5396  NH2 ARG A 360      26.071 -17.333 -39.297  1.00  0.72           N  
ATOM   5397  H   ARG A 360      27.095 -17.164 -32.747  1.00  0.72           H  
ATOM   5398  HA  ARG A 360      29.831 -17.433 -33.520  1.00  0.72           H  
ATOM   5399 1HB  ARG A 360      27.739 -15.276 -33.705  1.00  0.72           H  
ATOM   5400 2HB  ARG A 360      29.323 -15.101 -34.462  1.00  0.72           H  
ATOM   5401 1HG  ARG A 360      28.859 -16.963 -35.933  1.00  0.72           H  
ATOM   5402 2HG  ARG A 360      27.379 -17.374 -35.031  1.00  0.72           H  
ATOM   5403 1HD  ARG A 360      26.567 -15.108 -35.583  1.00  0.72           H  
ATOM   5404 2HD  ARG A 360      27.929 -14.935 -36.708  1.00  0.72           H  
ATOM   5405  HE  ARG A 360      25.621 -16.763 -36.947  1.00  0.72           H  
ATOM   5406 1HH1 ARG A 360      28.585 -15.490 -38.512  1.00  0.72           H  
ATOM   5407 2HH1 ARG A 360      28.211 -16.303 -40.002  1.00  0.72           H  
ATOM   5408 1HH2 ARG A 360      25.210 -17.708 -38.927  1.00  0.72           H  
ATOM   5409 2HH2 ARG A 360      26.332 -17.516 -40.255  1.00  0.72           H  
ATOM   5410  N   LEU A 361      29.165 -15.356 -31.029  1.00  0.72           N  
ATOM   5411  CA  LEU A 361      29.752 -14.589 -29.943  1.00  0.72           C  
ATOM   5412  C   LEU A 361      30.550 -15.503 -29.042  1.00  0.72           C  
ATOM   5413  O   LEU A 361      31.651 -15.144 -28.639  1.00  0.72           O  
ATOM   5414  CB  LEU A 361      28.669 -13.824 -29.170  1.00  0.72           C  
ATOM   5415  CG  LEU A 361      29.127 -12.885 -28.043  1.00  0.72           C  
ATOM   5416  CD1 LEU A 361      30.077 -11.833 -28.578  1.00  0.72           C  
ATOM   5417  CD2 LEU A 361      27.903 -12.210 -27.479  1.00  0.72           C  
ATOM   5418  H   LEU A 361      28.150 -15.416 -31.062  1.00  0.72           H  
ATOM   5419  HA  LEU A 361      30.445 -13.872 -30.356  1.00  0.72           H  
ATOM   5420 1HB  LEU A 361      28.112 -13.220 -29.880  1.00  0.72           H  
ATOM   5421 2HB  LEU A 361      27.983 -14.553 -28.738  1.00  0.72           H  
ATOM   5422  HG  LEU A 361      29.642 -13.444 -27.280  1.00  0.72           H  
ATOM   5423 1HD1 LEU A 361      30.365 -11.187 -27.759  1.00  0.72           H  
ATOM   5424 2HD1 LEU A 361      30.960 -12.318 -28.994  1.00  0.72           H  
ATOM   5425 3HD1 LEU A 361      29.584 -11.241 -29.352  1.00  0.72           H  
ATOM   5426 1HD2 LEU A 361      28.187 -11.528 -26.688  1.00  0.72           H  
ATOM   5427 2HD2 LEU A 361      27.424 -11.665 -28.274  1.00  0.72           H  
ATOM   5428 3HD2 LEU A 361      27.211 -12.943 -27.093  1.00  0.72           H  
ATOM   5429  N   ARG A 362      30.041 -16.699 -28.733  1.00  0.72           N  
ATOM   5430  CA  ARG A 362      30.827 -17.584 -27.886  1.00  0.72           C  
ATOM   5431  C   ARG A 362      32.151 -17.870 -28.583  1.00  0.72           C  
ATOM   5432  O   ARG A 362      33.225 -17.771 -27.985  1.00  0.72           O  
ATOM   5433  CB  ARG A 362      30.133 -18.935 -27.669  1.00  0.72           C  
ATOM   5434  CG  ARG A 362      28.887 -18.961 -26.784  1.00  0.72           C  
ATOM   5435  CD  ARG A 362      28.271 -20.304 -26.727  1.00  0.72           C  
ATOM   5436  NE  ARG A 362      27.055 -20.316 -25.916  1.00  0.72           N  
ATOM   5437  CZ  ARG A 362      26.179 -21.337 -25.859  1.00  0.72           C  
ATOM   5438  NH1 ARG A 362      26.388 -22.430 -26.565  1.00  0.72           N  
ATOM   5439  NH2 ARG A 362      25.108 -21.242 -25.092  1.00  0.72           N  
ATOM   5440  H   ARG A 362      29.120 -16.977 -29.065  1.00  0.72           H  
ATOM   5441  HA  ARG A 362      31.014 -17.098 -26.928  1.00  0.72           H  
ATOM   5442 1HB  ARG A 362      29.829 -19.328 -28.641  1.00  0.72           H  
ATOM   5443 2HB  ARG A 362      30.847 -19.639 -27.247  1.00  0.72           H  
ATOM   5444 1HG  ARG A 362      29.132 -18.638 -25.774  1.00  0.72           H  
ATOM   5445 2HG  ARG A 362      28.141 -18.326 -27.204  1.00  0.72           H  
ATOM   5446 1HD  ARG A 362      28.010 -20.619 -27.738  1.00  0.72           H  
ATOM   5447 2HD  ARG A 362      28.978 -21.011 -26.296  1.00  0.72           H  
ATOM   5448  HE  ARG A 362      26.847 -19.497 -25.360  1.00  0.72           H  
ATOM   5449 1HH1 ARG A 362      27.206 -22.504 -27.154  1.00  0.72           H  
ATOM   5450 2HH1 ARG A 362      25.728 -23.193 -26.518  1.00  0.72           H  
ATOM   5451 1HH2 ARG A 362      24.943 -20.386 -24.535  1.00  0.72           H  
ATOM   5452 2HH2 ARG A 362      24.449 -22.004 -25.049  1.00  0.72           H  
ATOM   5453  N   ALA A 363      32.096 -18.154 -29.887  1.00  0.74           N  
ATOM   5454  CA  ALA A 363      33.325 -18.445 -30.602  1.00  0.74           C  
ATOM   5455  C   ALA A 363      34.284 -17.255 -30.576  1.00  0.74           C  
ATOM   5456  O   ALA A 363      35.487 -17.426 -30.342  1.00  0.74           O  
ATOM   5457  CB  ALA A 363      32.996 -18.824 -32.037  1.00  0.74           C  
ATOM   5458  H   ALA A 363      31.196 -18.213 -30.370  1.00  0.74           H  
ATOM   5459  HA  ALA A 363      33.815 -19.282 -30.108  1.00  0.74           H  
ATOM   5460 1HB  ALA A 363      33.911 -19.069 -32.570  1.00  0.74           H  
ATOM   5461 2HB  ALA A 363      32.329 -19.686 -32.036  1.00  0.74           H  
ATOM   5462 3HB  ALA A 363      32.503 -17.989 -32.528  1.00  0.74           H  
ATOM   5463  N   ALA A 364      33.748 -16.046 -30.782  1.00  0.78           N  
ATOM   5464  CA  ALA A 364      34.560 -14.840 -30.792  1.00  0.78           C  
ATOM   5465  C   ALA A 364      35.200 -14.561 -29.447  1.00  0.78           C  
ATOM   5466  O   ALA A 364      36.381 -14.217 -29.368  1.00  0.78           O  
ATOM   5467  CB  ALA A 364      33.706 -13.651 -31.184  1.00  0.78           C  
ATOM   5468  H   ALA A 364      32.750 -15.968 -30.977  1.00  0.78           H  
ATOM   5469  HA  ALA A 364      35.353 -14.977 -31.525  1.00  0.78           H  
ATOM   5470 1HB  ALA A 364      34.318 -12.752 -31.220  1.00  0.78           H  
ATOM   5471 2HB  ALA A 364      33.260 -13.831 -32.162  1.00  0.78           H  
ATOM   5472 3HB  ALA A 364      32.913 -13.519 -30.447  1.00  0.78           H  
ATOM   5473  N   LEU A 365      34.444 -14.737 -28.371  1.00  0.85           N  
ATOM   5474  CA  LEU A 365      34.975 -14.435 -27.055  1.00  0.85           C  
ATOM   5475  C   LEU A 365      36.111 -15.374 -26.707  1.00  0.85           C  
ATOM   5476  O   LEU A 365      37.102 -14.966 -26.104  1.00  0.85           O  
ATOM   5477  CB  LEU A 365      33.893 -14.561 -26.002  1.00  0.85           C  
ATOM   5478  CG  LEU A 365      32.768 -13.562 -26.038  1.00  0.85           C  
ATOM   5479  CD1 LEU A 365      31.776 -14.005 -25.002  1.00  0.85           C  
ATOM   5480  CD2 LEU A 365      33.285 -12.157 -25.807  1.00  0.85           C  
ATOM   5481  H   LEU A 365      33.477 -15.042 -28.470  1.00  0.85           H  
ATOM   5482  HA  LEU A 365      35.353 -13.415 -27.058  1.00  0.85           H  
ATOM   5483 1HB  LEU A 365      33.442 -15.552 -26.111  1.00  0.85           H  
ATOM   5484 2HB  LEU A 365      34.358 -14.500 -25.024  1.00  0.85           H  
ATOM   5485  HG  LEU A 365      32.283 -13.588 -26.995  1.00  0.85           H  
ATOM   5486 1HD1 LEU A 365      30.933 -13.358 -25.003  1.00  0.85           H  
ATOM   5487 2HD1 LEU A 365      31.454 -15.014 -25.237  1.00  0.85           H  
ATOM   5488 3HD1 LEU A 365      32.239 -13.997 -24.019  1.00  0.85           H  
ATOM   5489 1HD2 LEU A 365      32.455 -11.457 -25.834  1.00  0.85           H  
ATOM   5490 2HD2 LEU A 365      33.780 -12.105 -24.841  1.00  0.85           H  
ATOM   5491 3HD2 LEU A 365      33.996 -11.899 -26.590  1.00  0.85           H  
ATOM   5492  N   VAL A 366      35.990 -16.639 -27.104  1.00  0.97           N  
ATOM   5493  CA  VAL A 366      37.060 -17.576 -26.822  1.00  0.97           C  
ATOM   5494  C   VAL A 366      38.291 -17.222 -27.643  1.00  0.97           C  
ATOM   5495  O   VAL A 366      39.392 -17.083 -27.107  1.00  0.97           O  
ATOM   5496  CB  VAL A 366      36.633 -19.015 -27.151  1.00  0.97           C  
ATOM   5497  CG1 VAL A 366      37.824 -19.937 -27.019  1.00  0.97           C  
ATOM   5498  CG2 VAL A 366      35.525 -19.462 -26.210  1.00  0.97           C  
ATOM   5499  H   VAL A 366      35.140 -16.952 -27.584  1.00  0.97           H  
ATOM   5500  HA  VAL A 366      37.312 -17.514 -25.764  1.00  0.97           H  
ATOM   5501  HB  VAL A 366      36.274 -19.054 -28.184  1.00  0.97           H  
ATOM   5502 1HG1 VAL A 366      37.523 -20.954 -27.265  1.00  0.97           H  
ATOM   5503 2HG1 VAL A 366      38.609 -19.615 -27.704  1.00  0.97           H  
ATOM   5504 3HG1 VAL A 366      38.196 -19.903 -25.997  1.00  0.97           H  
ATOM   5505 1HG2 VAL A 366      35.224 -20.477 -26.458  1.00  0.97           H  
ATOM   5506 2HG2 VAL A 366      35.883 -19.434 -25.188  1.00  0.97           H  
ATOM   5507 3HG2 VAL A 366      34.671 -18.802 -26.309  1.00  0.97           H  
ATOM   5508  N   ALA A 367      38.083 -16.984 -28.940  1.00  1.16           N  
ATOM   5509  CA  ALA A 367      39.155 -16.658 -29.871  1.00  1.16           C  
ATOM   5510  C   ALA A 367      39.936 -15.419 -29.462  1.00  1.16           C  
ATOM   5511  O   ALA A 367      41.142 -15.334 -29.699  1.00  1.16           O  
ATOM   5512  CB  ALA A 367      38.574 -16.427 -31.251  1.00  1.16           C  
ATOM   5513  H   ALA A 367      37.139 -17.077 -29.317  1.00  1.16           H  
ATOM   5514  HA  ALA A 367      39.842 -17.502 -29.902  1.00  1.16           H  
ATOM   5515 1HB  ALA A 367      39.377 -16.211 -31.951  1.00  1.16           H  
ATOM   5516 2HB  ALA A 367      38.032 -17.316 -31.573  1.00  1.16           H  
ATOM   5517 3HB  ALA A 367      37.887 -15.582 -31.210  1.00  1.16           H  
ATOM   5518  N   THR A 368      39.245 -14.462 -28.856  1.00  1.44           N  
ATOM   5519  CA  THR A 368      39.834 -13.203 -28.448  1.00  1.44           C  
ATOM   5520  C   THR A 368      40.078 -13.081 -26.948  1.00  1.44           C  
ATOM   5521  O   THR A 368      40.357 -11.982 -26.461  1.00  1.44           O  
ATOM   5522  CB  THR A 368      38.934 -12.050 -28.895  1.00  1.44           C  
ATOM   5523  OG1 THR A 368      37.636 -12.199 -28.289  1.00  1.44           O  
ATOM   5524  CG2 THR A 368      38.769 -12.072 -30.407  1.00  1.44           C  
ATOM   5525  H   THR A 368      38.242 -14.589 -28.715  1.00  1.44           H  
ATOM   5526  HA  THR A 368      40.797 -13.104 -28.945  1.00  1.44           H  
ATOM   5527  HB  THR A 368      39.375 -11.105 -28.582  1.00  1.44           H  
ATOM   5528  HG1 THR A 368      37.252 -13.055 -28.580  1.00  1.44           H  
ATOM   5529 1HG2 THR A 368      38.123 -11.253 -30.710  1.00  1.44           H  
ATOM   5530 2HG2 THR A 368      39.744 -11.965 -30.883  1.00  1.44           H  
ATOM   5531 3HG2 THR A 368      38.319 -13.017 -30.711  1.00  1.44           H  
ATOM   5532  N   ALA A 369      39.956 -14.173 -26.195  1.00  1.81           N  
ATOM   5533  CA  ALA A 369      40.147 -14.061 -24.759  1.00  1.81           C  
ATOM   5534  C   ALA A 369      41.559 -13.530 -24.481  1.00  1.81           C  
ATOM   5535  O   ALA A 369      42.515 -13.982 -25.111  1.00  1.81           O  
ATOM   5536  CB  ALA A 369      39.946 -15.412 -24.080  1.00  1.81           C  
ATOM   5537  H   ALA A 369      39.726 -15.077 -26.611  1.00  1.81           H  
ATOM   5538  HA  ALA A 369      39.398 -13.369 -24.392  1.00  1.81           H  
ATOM   5539 1HB  ALA A 369      40.072 -15.319 -23.001  1.00  1.81           H  
ATOM   5540 2HB  ALA A 369      38.942 -15.778 -24.298  1.00  1.81           H  
ATOM   5541 3HB  ALA A 369      40.676 -16.126 -24.462  1.00  1.81           H  
ATOM   5542  N   PRO A 370      41.740 -12.595 -23.527  1.00  2.18           N  
ATOM   5543  CA  PRO A 370      43.016 -12.004 -23.142  1.00  2.18           C  
ATOM   5544  C   PRO A 370      43.926 -12.944 -22.357  1.00  2.18           C  
ATOM   5545  O   PRO A 370      45.110 -12.659 -22.167  1.00  2.18           O  
ATOM   5546  CB  PRO A 370      42.578 -10.820 -22.274  1.00  2.18           C  
ATOM   5547  CG  PRO A 370      41.245 -11.242 -21.688  1.00  2.18           C  
ATOM   5548  CD  PRO A 370      40.583 -12.069 -22.768  1.00  2.18           C  
ATOM   5549  HA  PRO A 370      43.525 -11.654 -24.052  1.00  2.18           H  
ATOM   5550 1HB  PRO A 370      43.335 -10.637 -21.499  1.00  2.18           H  
ATOM   5551 2HB  PRO A 370      42.516  -9.906 -22.888  1.00  2.18           H  
ATOM   5552 1HG  PRO A 370      41.408 -11.808 -20.761  1.00  2.18           H  
ATOM   5553 2HG  PRO A 370      40.657 -10.353 -21.415  1.00  2.18           H  
ATOM   5554 1HD  PRO A 370      40.014 -12.881 -22.292  1.00  2.18           H  
ATOM   5555 2HD  PRO A 370      39.962 -11.423 -23.407  1.00  2.18           H  
ATOM   5556  N   GLU A 371      43.358 -14.035 -21.862  1.00  2.41           N  
ATOM   5557  CA  GLU A 371      44.079 -14.964 -21.007  1.00  2.41           C  
ATOM   5558  C   GLU A 371      43.421 -16.337 -21.030  1.00  2.41           C  
ATOM   5559  O   GLU A 371      42.412 -16.544 -21.694  1.00  2.41           O  
ATOM   5560  CB  GLU A 371      44.216 -14.421 -19.574  1.00  2.41           C  
ATOM   5561  CG  GLU A 371      42.934 -14.199 -18.819  1.00  2.41           C  
ATOM   5562  CD  GLU A 371      43.164 -13.589 -17.450  1.00  2.41           C  
ATOM   5563  OE1 GLU A 371      44.295 -13.338 -17.111  1.00  2.41           O  
ATOM   5564  OE2 GLU A 371      42.195 -13.379 -16.747  1.00  2.41           O  
ATOM   5565  H   GLU A 371      42.394 -14.232 -22.075  1.00  2.41           H  
ATOM   5566  HA  GLU A 371      45.087 -15.080 -21.407  1.00  2.41           H  
ATOM   5567 1HB  GLU A 371      44.825 -15.104 -18.984  1.00  2.41           H  
ATOM   5568 2HB  GLU A 371      44.743 -13.467 -19.601  1.00  2.41           H  
ATOM   5569 1HG  GLU A 371      42.275 -13.558 -19.395  1.00  2.41           H  
ATOM   5570 2HG  GLU A 371      42.453 -15.149 -18.695  1.00  2.41           H  
ATOM   5571  N   ALA A 372      44.017 -17.276 -20.300  1.00  2.39           N  
ATOM   5572  CA  ALA A 372      43.555 -18.664 -20.192  1.00  2.39           C  
ATOM   5573  C   ALA A 372      42.124 -18.835 -19.643  1.00  2.39           C  
ATOM   5574  O   ALA A 372      41.519 -19.889 -19.838  1.00  2.39           O  
ATOM   5575  CB  ALA A 372      44.505 -19.437 -19.295  1.00  2.39           C  
ATOM   5576  H   ALA A 372      44.849 -17.015 -19.789  1.00  2.39           H  
ATOM   5577  HA  ALA A 372      43.577 -19.095 -21.193  1.00  2.39           H  
ATOM   5578 1HB  ALA A 372      44.194 -20.480 -19.253  1.00  2.39           H  
ATOM   5579 2HB  ALA A 372      45.517 -19.376 -19.694  1.00  2.39           H  
ATOM   5580 3HB  ALA A 372      44.483 -19.011 -18.293  1.00  2.39           H  
ATOM   5581  N   ARG A 373      41.606 -17.856 -18.900  1.00  2.11           N  
ATOM   5582  CA  ARG A 373      40.262 -17.990 -18.328  1.00  2.11           C  
ATOM   5583  C   ARG A 373      39.247 -18.286 -19.425  1.00  2.11           C  
ATOM   5584  O   ARG A 373      39.341 -17.747 -20.529  1.00  2.11           O  
ATOM   5585  CB  ARG A 373      39.759 -16.723 -17.649  1.00  2.11           C  
ATOM   5586  CG  ARG A 373      39.326 -15.608 -18.618  1.00  2.11           C  
ATOM   5587  CD  ARG A 373      38.556 -14.518 -17.921  1.00  2.11           C  
ATOM   5588  NE  ARG A 373      39.378 -13.700 -17.048  1.00  2.11           N  
ATOM   5589  CZ  ARG A 373      38.907 -12.853 -16.110  1.00  2.11           C  
ATOM   5590  NH1 ARG A 373      37.611 -12.724 -15.893  1.00  2.11           N  
ATOM   5591  NH2 ARG A 373      39.774 -12.162 -15.409  1.00  2.11           N  
ATOM   5592  H   ARG A 373      42.133 -17.008 -18.756  1.00  2.11           H  
ATOM   5593  HA  ARG A 373      40.263 -18.813 -17.613  1.00  2.11           H  
ATOM   5594 1HB  ARG A 373      38.907 -16.960 -17.015  1.00  2.11           H  
ATOM   5595 2HB  ARG A 373      40.545 -16.313 -17.012  1.00  2.11           H  
ATOM   5596 1HG  ARG A 373      40.189 -15.170 -19.099  1.00  2.11           H  
ATOM   5597 2HG  ARG A 373      38.678 -16.036 -19.380  1.00  2.11           H  
ATOM   5598 1HD  ARG A 373      38.101 -13.867 -18.667  1.00  2.11           H  
ATOM   5599 2HD  ARG A 373      37.770 -14.973 -17.321  1.00  2.11           H  
ATOM   5600  HE  ARG A 373      40.401 -13.744 -17.147  1.00  2.11           H  
ATOM   5601 1HH1 ARG A 373      36.963 -13.286 -16.418  1.00  2.11           H  
ATOM   5602 2HH1 ARG A 373      37.276 -12.069 -15.155  1.00  2.11           H  
ATOM   5603 1HH2 ARG A 373      40.776 -12.307 -15.610  1.00  2.11           H  
ATOM   5604 2HH2 ARG A 373      39.455 -11.514 -14.690  1.00  2.11           H  
ATOM   5605  N   GLY A 374      38.246 -19.104 -19.121  1.00  1.71           N  
ATOM   5606  CA  GLY A 374      37.227 -19.367 -20.124  1.00  1.71           C  
ATOM   5607  C   GLY A 374      36.254 -18.200 -20.183  1.00  1.71           C  
ATOM   5608  O   GLY A 374      36.375 -17.241 -19.417  1.00  1.71           O  
ATOM   5609  H   GLY A 374      38.197 -19.542 -18.213  1.00  1.71           H  
ATOM   5610 1HA  GLY A 374      37.696 -19.510 -21.098  1.00  1.71           H  
ATOM   5611 2HA  GLY A 374      36.693 -20.283 -19.879  1.00  1.71           H  
ATOM   5612  N   THR A 375      35.288 -18.285 -21.079  1.00  1.33           N  
ATOM   5613  CA  THR A 375      34.335 -17.206 -21.253  1.00  1.33           C  
ATOM   5614  C   THR A 375      33.126 -17.398 -20.336  1.00  1.33           C  
ATOM   5615  O   THR A 375      32.923 -18.507 -19.841  1.00  1.33           O  
ATOM   5616  CB  THR A 375      33.896 -17.179 -22.718  1.00  1.33           C  
ATOM   5617  OG1 THR A 375      33.237 -18.411 -23.030  1.00  1.33           O  
ATOM   5618  CG2 THR A 375      35.111 -17.007 -23.598  1.00  1.33           C  
ATOM   5619  H   THR A 375      35.224 -19.104 -21.665  1.00  1.33           H  
ATOM   5620  HA  THR A 375      34.852 -16.283 -21.022  1.00  1.33           H  
ATOM   5621  HB  THR A 375      33.209 -16.365 -22.900  1.00  1.33           H  
ATOM   5622  HG1 THR A 375      32.473 -18.514 -22.442  1.00  1.33           H  
ATOM   5623 1HG2 THR A 375      34.794 -17.007 -24.625  1.00  1.33           H  
ATOM   5624 2HG2 THR A 375      35.607 -16.066 -23.366  1.00  1.33           H  
ATOM   5625 3HG2 THR A 375      35.804 -17.827 -23.431  1.00  1.33           H  
ATOM   5626  N   PRO A 376      32.326 -16.346 -20.068  1.00  1.04           N  
ATOM   5627  CA  PRO A 376      31.063 -16.408 -19.370  1.00  1.04           C  
ATOM   5628  C   PRO A 376      30.123 -17.292 -20.139  1.00  1.04           C  
ATOM   5629  O   PRO A 376      30.188 -17.346 -21.371  1.00  1.04           O  
ATOM   5630  CB  PRO A 376      30.581 -14.966 -19.393  1.00  1.04           C  
ATOM   5631  CG  PRO A 376      31.811 -14.163 -19.544  1.00  1.04           C  
ATOM   5632  CD  PRO A 376      32.724 -14.975 -20.418  1.00  1.04           C  
ATOM   5633  HA  PRO A 376      31.214 -16.778 -18.345  1.00  1.04           H  
ATOM   5634 1HB  PRO A 376      29.862 -14.833 -20.214  1.00  1.04           H  
ATOM   5635 2HB  PRO A 376      30.048 -14.739 -18.456  1.00  1.04           H  
ATOM   5636 1HG  PRO A 376      31.581 -13.164 -19.942  1.00  1.04           H  
ATOM   5637 2HG  PRO A 376      32.233 -14.028 -18.545  1.00  1.04           H  
ATOM   5638 1HD  PRO A 376      32.538 -14.748 -21.473  1.00  1.04           H  
ATOM   5639 2HD  PRO A 376      33.741 -14.758 -20.104  1.00  1.04           H  
ATOM   5640  N   THR A 377      29.242 -17.975 -19.444  1.00  0.87           N  
ATOM   5641  CA  THR A 377      28.261 -18.759 -20.159  1.00  0.87           C  
ATOM   5642  C   THR A 377      27.368 -17.770 -20.889  1.00  0.87           C  
ATOM   5643  O   THR A 377      26.929 -16.795 -20.279  1.00  0.87           O  
ATOM   5644  CB  THR A 377      27.433 -19.631 -19.201  1.00  0.87           C  
ATOM   5645  OG1 THR A 377      28.307 -20.494 -18.463  1.00  0.87           O  
ATOM   5646  CG2 THR A 377      26.449 -20.474 -19.988  1.00  0.87           C  
ATOM   5647  H   THR A 377      29.224 -17.911 -18.425  1.00  0.87           H  
ATOM   5648  HA  THR A 377      28.762 -19.393 -20.890  1.00  0.87           H  
ATOM   5649  HB  THR A 377      26.894 -18.990 -18.504  1.00  0.87           H  
ATOM   5650  HG1 THR A 377      28.903 -19.955 -17.925  1.00  0.87           H  
ATOM   5651 1HG2 THR A 377      25.866 -21.087 -19.304  1.00  0.87           H  
ATOM   5652 2HG2 THR A 377      25.789 -19.836 -20.550  1.00  0.87           H  
ATOM   5653 3HG2 THR A 377      26.994 -21.116 -20.677  1.00  0.87           H  
ATOM   5654  N   LEU A 378      27.112 -17.965 -22.177  1.00  0.77           N  
ATOM   5655  CA  LEU A 378      26.207 -17.027 -22.830  1.00  0.77           C  
ATOM   5656  C   LEU A 378      24.851 -17.684 -22.977  1.00  0.77           C  
ATOM   5657  O   LEU A 378      24.739 -18.798 -23.510  1.00  0.77           O  
ATOM   5658  CB  LEU A 378      26.694 -16.586 -24.204  1.00  0.77           C  
ATOM   5659  CG  LEU A 378      28.107 -16.005 -24.309  1.00  0.77           C  
ATOM   5660  CD1 LEU A 378      28.306 -15.547 -25.733  1.00  0.77           C  
ATOM   5661  CD2 LEU A 378      28.301 -14.883 -23.338  1.00  0.77           C  
ATOM   5662  H   LEU A 378      27.514 -18.749 -22.666  1.00  0.77           H  
ATOM   5663  HA  LEU A 378      26.090 -16.140 -22.209  1.00  0.77           H  
ATOM   5664 1HB  LEU A 378      26.653 -17.442 -24.861  1.00  0.77           H  
ATOM   5665 2HB  LEU A 378      26.001 -15.833 -24.584  1.00  0.77           H  
ATOM   5666  HG  LEU A 378      28.839 -16.789 -24.093  1.00  0.77           H  
ATOM   5667 1HD1 LEU A 378      29.290 -15.158 -25.853  1.00  0.77           H  
ATOM   5668 2HD1 LEU A 378      28.163 -16.335 -26.414  1.00  0.77           H  
ATOM   5669 3HD1 LEU A 378      27.584 -14.783 -25.941  1.00  0.77           H  
ATOM   5670 1HD2 LEU A 378      29.307 -14.486 -23.426  1.00  0.77           H  
ATOM   5671 2HD2 LEU A 378      27.579 -14.102 -23.560  1.00  0.77           H  
ATOM   5672 3HD2 LEU A 378      28.152 -15.255 -22.325  1.00  0.77           H  
ATOM   5673  N   VAL A 379      23.823 -17.002 -22.501  1.00  0.73           N  
ATOM   5674  CA  VAL A 379      22.479 -17.546 -22.547  1.00  0.73           C  
ATOM   5675  C   VAL A 379      21.470 -16.561 -23.113  1.00  0.73           C  
ATOM   5676  O   VAL A 379      21.675 -15.349 -23.054  1.00  0.73           O  
ATOM   5677  CB  VAL A 379      22.038 -17.922 -21.122  1.00  0.73           C  
ATOM   5678  CG1 VAL A 379      22.944 -18.960 -20.522  1.00  0.73           C  
ATOM   5679  CG2 VAL A 379      22.070 -16.721 -20.286  1.00  0.73           C  
ATOM   5680  H   VAL A 379      23.995 -16.092 -22.065  1.00  0.73           H  
ATOM   5681  HA  VAL A 379      22.483 -18.439 -23.172  1.00  0.73           H  
ATOM   5682  HB  VAL A 379      21.040 -18.335 -21.160  1.00  0.73           H  
ATOM   5683 1HG1 VAL A 379      22.598 -19.203 -19.517  1.00  0.73           H  
ATOM   5684 2HG1 VAL A 379      22.937 -19.859 -21.139  1.00  0.73           H  
ATOM   5685 3HG1 VAL A 379      23.945 -18.560 -20.464  1.00  0.73           H  
ATOM   5686 1HG2 VAL A 379      21.772 -16.971 -19.283  1.00  0.73           H  
ATOM   5687 2HG2 VAL A 379      23.078 -16.325 -20.266  1.00  0.73           H  
ATOM   5688 3HG2 VAL A 379      21.391 -15.991 -20.705  1.00  0.73           H  
ATOM   5689  N   ARG A 380      20.364 -17.089 -23.617  1.00  0.73           N  
ATOM   5690  CA  ARG A 380      19.245 -16.258 -24.040  1.00  0.73           C  
ATOM   5691  C   ARG A 380      18.408 -15.971 -22.815  1.00  0.73           C  
ATOM   5692  O   ARG A 380      18.192 -16.876 -22.004  1.00  0.73           O  
ATOM   5693  CB  ARG A 380      18.399 -16.930 -25.110  1.00  0.73           C  
ATOM   5694  CG  ARG A 380      17.230 -16.098 -25.572  1.00  0.73           C  
ATOM   5695  CD  ARG A 380      16.491 -16.704 -26.709  1.00  0.73           C  
ATOM   5696  NE  ARG A 380      15.348 -15.883 -27.073  1.00  0.73           N  
ATOM   5697  CZ  ARG A 380      14.498 -16.125 -28.092  1.00  0.73           C  
ATOM   5698  NH1 ARG A 380      14.632 -17.164 -28.869  1.00  0.73           N  
ATOM   5699  NH2 ARG A 380      13.508 -15.305 -28.338  1.00  0.73           N  
ATOM   5700  H   ARG A 380      20.281 -18.095 -23.676  1.00  0.73           H  
ATOM   5701  HA  ARG A 380      19.622 -15.314 -24.437  1.00  0.73           H  
ATOM   5702 1HB  ARG A 380      19.014 -17.147 -25.983  1.00  0.73           H  
ATOM   5703 2HB  ARG A 380      18.008 -17.875 -24.733  1.00  0.73           H  
ATOM   5704 1HG  ARG A 380      16.525 -15.989 -24.748  1.00  0.73           H  
ATOM   5705 2HG  ARG A 380      17.590 -15.115 -25.858  1.00  0.73           H  
ATOM   5706 1HD  ARG A 380      17.149 -16.782 -27.577  1.00  0.73           H  
ATOM   5707 2HD  ARG A 380      16.131 -17.693 -26.430  1.00  0.73           H  
ATOM   5708  HE  ARG A 380      15.181 -15.056 -26.513  1.00  0.73           H  
ATOM   5709 1HH1 ARG A 380      15.380 -17.828 -28.732  1.00  0.73           H  
ATOM   5710 2HH1 ARG A 380      13.950 -17.271 -29.642  1.00  0.73           H  
ATOM   5711 1HH2 ARG A 380      13.361 -14.486 -27.777  1.00  0.73           H  
ATOM   5712 2HH2 ARG A 380      12.900 -15.518 -29.146  1.00  0.73           H  
ATOM   5713  N   GLY A 381      17.957 -14.734 -22.653  1.00  0.75           N  
ATOM   5714  CA  GLY A 381      17.175 -14.395 -21.459  1.00  0.75           C  
ATOM   5715  C   GLY A 381      15.816 -15.059 -21.450  1.00  0.75           C  
ATOM   5716  O   GLY A 381      15.414 -15.694 -22.426  1.00  0.75           O  
ATOM   5717  H   GLY A 381      18.173 -14.018 -23.356  1.00  0.75           H  
ATOM   5718 1HA  GLY A 381      17.706 -14.701 -20.568  1.00  0.75           H  
ATOM   5719 2HA  GLY A 381      17.059 -13.319 -21.382  1.00  0.75           H  
ATOM   5720  N   THR A 382      15.099 -14.908 -20.338  1.00  0.78           N  
ATOM   5721  CA  THR A 382      13.824 -15.588 -20.175  1.00  0.78           C  
ATOM   5722  C   THR A 382      12.600 -14.734 -20.526  1.00  0.78           C  
ATOM   5723  O   THR A 382      11.475 -15.234 -20.545  1.00  0.78           O  
ATOM   5724  CB  THR A 382      13.747 -16.129 -18.737  1.00  0.78           C  
ATOM   5725  OG1 THR A 382      13.819 -15.040 -17.802  1.00  0.78           O  
ATOM   5726  CG2 THR A 382      14.933 -17.084 -18.487  1.00  0.78           C  
ATOM   5727  H   THR A 382      15.469 -14.350 -19.558  1.00  0.78           H  
ATOM   5728  HA  THR A 382      13.819 -16.449 -20.841  1.00  0.78           H  
ATOM   5729  HB  THR A 382      12.810 -16.662 -18.594  1.00  0.78           H  
ATOM   5730  HG1 THR A 382      14.619 -14.483 -17.984  1.00  0.78           H  
ATOM   5731 1HG2 THR A 382      14.888 -17.470 -17.474  1.00  0.78           H  
ATOM   5732 2HG2 THR A 382      14.891 -17.912 -19.192  1.00  0.78           H  
ATOM   5733 3HG2 THR A 382      15.871 -16.542 -18.623  1.00  0.78           H  
ATOM   5734  N   PHE A 383      12.825 -13.453 -20.803  1.00  0.81           N  
ATOM   5735  CA  PHE A 383      11.751 -12.520 -21.137  1.00  0.81           C  
ATOM   5736  C   PHE A 383      11.831 -11.883 -22.531  1.00  0.81           C  
ATOM   5737  O   PHE A 383      10.803 -11.537 -23.124  1.00  0.81           O  
ATOM   5738  CB  PHE A 383      11.694 -11.429 -20.098  1.00  0.81           C  
ATOM   5739  CG  PHE A 383      11.313 -11.851 -18.777  1.00  0.81           C  
ATOM   5740  CD1 PHE A 383      12.246 -12.008 -17.782  1.00  0.81           C  
ATOM   5741  CD2 PHE A 383       9.983 -12.076 -18.505  1.00  0.81           C  
ATOM   5742  CE1 PHE A 383      11.848 -12.402 -16.540  1.00  0.81           C  
ATOM   5743  CE2 PHE A 383       9.582 -12.465 -17.270  1.00  0.81           C  
ATOM   5744  CZ  PHE A 383      10.505 -12.632 -16.287  1.00  0.81           C  
ATOM   5745  H   PHE A 383      13.779 -13.123 -20.771  1.00  0.81           H  
ATOM   5746  HA  PHE A 383      10.808 -13.069 -21.089  1.00  0.81           H  
ATOM   5747 1HB  PHE A 383      12.666 -10.981 -20.024  1.00  0.81           H  
ATOM   5748 2HB  PHE A 383      10.996 -10.684 -20.423  1.00  0.81           H  
ATOM   5749  HD1 PHE A 383      13.306 -11.823 -17.994  1.00  0.81           H  
ATOM   5750  HD2 PHE A 383       9.247 -11.940 -19.299  1.00  0.81           H  
ATOM   5751  HE1 PHE A 383      12.591 -12.534 -15.759  1.00  0.81           H  
ATOM   5752  HE2 PHE A 383       8.526 -12.644 -17.066  1.00  0.81           H  
ATOM   5753  HZ  PHE A 383      10.168 -12.944 -15.313  1.00  0.81           H  
ATOM   5754  N   GLY A 384      13.031 -11.686 -23.060  1.00  0.82           N  
ATOM   5755  CA  GLY A 384      13.146 -11.023 -24.353  1.00  0.82           C  
ATOM   5756  C   GLY A 384      12.555  -9.617 -24.323  1.00  0.82           C  
ATOM   5757  O   GLY A 384      12.831  -8.814 -23.429  1.00  0.82           O  
ATOM   5758  H   GLY A 384      13.877 -11.970 -22.574  1.00  0.82           H  
ATOM   5759 1HA  GLY A 384      14.189 -10.984 -24.653  1.00  0.82           H  
ATOM   5760 2HA  GLY A 384      12.632 -11.616 -25.107  1.00  0.82           H  
ATOM   5761  N   ALA A 385      11.656  -9.354 -25.260  1.00  0.81           N  
ATOM   5762  CA  ALA A 385      10.994  -8.060 -25.396  1.00  0.81           C  
ATOM   5763  C   ALA A 385      10.243  -7.633 -24.139  1.00  0.81           C  
ATOM   5764  O   ALA A 385      10.104  -6.439 -23.879  1.00  0.81           O  
ATOM   5765  CB  ALA A 385       9.992  -8.100 -26.534  1.00  0.81           C  
ATOM   5766  H   ALA A 385      11.453 -10.075 -25.939  1.00  0.81           H  
ATOM   5767  HA  ALA A 385      11.762  -7.315 -25.609  1.00  0.81           H  
ATOM   5768 1HB  ALA A 385       9.527  -7.119 -26.643  1.00  0.81           H  
ATOM   5769 2HB  ALA A 385      10.480  -8.368 -27.450  1.00  0.81           H  
ATOM   5770 3HB  ALA A 385       9.224  -8.840 -26.304  1.00  0.81           H  
ATOM   5771  N   ASP A 386       9.750  -8.600 -23.364  1.00  0.78           N  
ATOM   5772  CA  ASP A 386       8.925  -8.301 -22.201  1.00  0.78           C  
ATOM   5773  C   ASP A 386       9.747  -7.964 -20.967  1.00  0.78           C  
ATOM   5774  O   ASP A 386       9.188  -7.569 -19.938  1.00  0.78           O  
ATOM   5775  CB  ASP A 386       8.059  -9.512 -21.853  1.00  0.78           C  
ATOM   5776  CG  ASP A 386       7.000  -9.867 -22.896  1.00  0.78           C  
ATOM   5777  OD1 ASP A 386       6.572  -9.032 -23.637  1.00  0.78           O  
ATOM   5778  OD2 ASP A 386       6.601 -11.015 -22.911  1.00  0.78           O  
ATOM   5779  H   ASP A 386       9.963  -9.576 -23.574  1.00  0.78           H  
ATOM   5780  HA  ASP A 386       8.285  -7.448 -22.440  1.00  0.78           H  
ATOM   5781 1HB  ASP A 386       8.713 -10.380 -21.724  1.00  0.78           H  
ATOM   5782 2HB  ASP A 386       7.564  -9.336 -20.900  1.00  0.78           H  
ATOM   5783  N   ALA A 387      11.073  -8.109 -21.056  1.00  0.75           N  
ATOM   5784  CA  ALA A 387      11.938  -7.913 -19.903  1.00  0.75           C  
ATOM   5785  C   ALA A 387      11.793  -6.527 -19.305  1.00  0.75           C  
ATOM   5786  O   ALA A 387      11.809  -6.367 -18.089  1.00  0.75           O  
ATOM   5787  CB  ALA A 387      13.381  -8.130 -20.311  1.00  0.75           C  
ATOM   5788  H   ALA A 387      11.509  -8.386 -21.940  1.00  0.75           H  
ATOM   5789  HA  ALA A 387      11.659  -8.643 -19.143  1.00  0.75           H  
ATOM   5790 1HB  ALA A 387      14.016  -8.023 -19.441  1.00  0.75           H  
ATOM   5791 2HB  ALA A 387      13.526  -9.114 -20.734  1.00  0.75           H  
ATOM   5792 3HB  ALA A 387      13.658  -7.393 -21.063  1.00  0.75           H  
ATOM   5793  N   GLY A 388      11.623  -5.514 -20.148  1.00  0.70           N  
ATOM   5794  CA  GLY A 388      11.475  -4.152 -19.658  1.00  0.70           C  
ATOM   5795  C   GLY A 388      10.232  -4.010 -18.783  1.00  0.70           C  
ATOM   5796  O   GLY A 388      10.320  -3.561 -17.639  1.00  0.70           O  
ATOM   5797  H   GLY A 388      11.598  -5.694 -21.143  1.00  0.70           H  
ATOM   5798 1HA  GLY A 388      12.359  -3.875 -19.083  1.00  0.70           H  
ATOM   5799 2HA  GLY A 388      11.415  -3.467 -20.501  1.00  0.70           H  
ATOM   5800  N   ALA A 389       9.068  -4.398 -19.331  1.00  0.66           N  
ATOM   5801  CA  ALA A 389       7.782  -4.301 -18.631  1.00  0.66           C  
ATOM   5802  C   ALA A 389       7.727  -5.136 -17.366  1.00  0.66           C  
ATOM   5803  O   ALA A 389       7.233  -4.672 -16.335  1.00  0.66           O  
ATOM   5804  CB  ALA A 389       6.661  -4.743 -19.546  1.00  0.66           C  
ATOM   5805  H   ALA A 389       9.083  -4.773 -20.271  1.00  0.66           H  
ATOM   5806  HA  ALA A 389       7.630  -3.259 -18.351  1.00  0.66           H  
ATOM   5807 1HB  ALA A 389       5.704  -4.636 -19.034  1.00  0.66           H  
ATOM   5808 2HB  ALA A 389       6.662  -4.129 -20.445  1.00  0.66           H  
ATOM   5809 3HB  ALA A 389       6.811  -5.788 -19.823  1.00  0.66           H  
ATOM   5810  N   ILE A 390       8.276  -6.344 -17.408  1.00  0.63           N  
ATOM   5811  CA  ILE A 390       8.233  -7.164 -16.215  1.00  0.63           C  
ATOM   5812  C   ILE A 390       9.187  -6.581 -15.207  1.00  0.63           C  
ATOM   5813  O   ILE A 390       8.874  -6.507 -14.021  1.00  0.63           O  
ATOM   5814  CB  ILE A 390       8.515  -8.641 -16.490  1.00  0.63           C  
ATOM   5815  CG1 ILE A 390       7.427  -9.187 -17.416  1.00  0.63           C  
ATOM   5816  CG2 ILE A 390       8.580  -9.409 -15.161  1.00  0.63           C  
ATOM   5817  CD1 ILE A 390       6.033  -9.019 -16.856  1.00  0.63           C  
ATOM   5818  H   ILE A 390       8.693  -6.704 -18.269  1.00  0.63           H  
ATOM   5819  HA  ILE A 390       7.231  -7.108 -15.794  1.00  0.63           H  
ATOM   5820  HB  ILE A 390       9.470  -8.737 -17.019  1.00  0.63           H  
ATOM   5821 1HG1 ILE A 390       7.483  -8.668 -18.370  1.00  0.63           H  
ATOM   5822 2HG1 ILE A 390       7.605 -10.244 -17.587  1.00  0.63           H  
ATOM   5823 1HG2 ILE A 390       8.783 -10.452 -15.347  1.00  0.63           H  
ATOM   5824 2HG2 ILE A 390       9.376  -8.991 -14.541  1.00  0.63           H  
ATOM   5825 3HG2 ILE A 390       7.630  -9.316 -14.639  1.00  0.63           H  
ATOM   5826 1HD1 ILE A 390       5.304  -9.425 -17.553  1.00  0.63           H  
ATOM   5827 2HD1 ILE A 390       5.965  -9.541 -15.911  1.00  0.63           H  
ATOM   5828 3HD1 ILE A 390       5.835  -7.963 -16.698  1.00  0.63           H  
ATOM   5829  N   GLY A 391      10.342  -6.140 -15.681  1.00  0.62           N  
ATOM   5830  CA  GLY A 391      11.338  -5.511 -14.846  1.00  0.62           C  
ATOM   5831  C   GLY A 391      10.719  -4.371 -14.094  1.00  0.62           C  
ATOM   5832  O   GLY A 391      10.832  -4.284 -12.871  1.00  0.62           O  
ATOM   5833  H   GLY A 391      10.570  -6.232 -16.668  1.00  0.62           H  
ATOM   5834 1HA  GLY A 391      11.785  -6.221 -14.153  1.00  0.62           H  
ATOM   5835 2HA  GLY A 391      12.112  -5.133 -15.503  1.00  0.62           H  
ATOM   5836  N   ALA A 392      10.059  -3.486 -14.829  1.00  0.62           N  
ATOM   5837  CA  ALA A 392       9.409  -2.343 -14.243  1.00  0.62           C  
ATOM   5838  C   ALA A 392       8.359  -2.778 -13.225  1.00  0.62           C  
ATOM   5839  O   ALA A 392       8.241  -2.193 -12.159  1.00  0.62           O  
ATOM   5840  CB  ALA A 392       8.757  -1.537 -15.346  1.00  0.62           C  
ATOM   5841  H   ALA A 392      10.023  -3.615 -15.839  1.00  0.62           H  
ATOM   5842  HA  ALA A 392      10.160  -1.738 -13.737  1.00  0.62           H  
ATOM   5843 1HB  ALA A 392       8.283  -0.679 -14.938  1.00  0.62           H  
ATOM   5844 2HB  ALA A 392       9.493  -1.228 -16.055  1.00  0.62           H  
ATOM   5845 3HB  ALA A 392       8.018  -2.150 -15.853  1.00  0.62           H  
ATOM   5846  N   ALA A 393       7.612  -3.838 -13.523  1.00  0.63           N  
ATOM   5847  CA  ALA A 393       6.580  -4.317 -12.607  1.00  0.63           C  
ATOM   5848  C   ALA A 393       7.175  -4.820 -11.300  1.00  0.63           C  
ATOM   5849  O   ALA A 393       6.597  -4.647 -10.223  1.00  0.63           O  
ATOM   5850  CB  ALA A 393       5.756  -5.366 -13.304  1.00  0.63           C  
ATOM   5851  H   ALA A 393       7.725  -4.307 -14.421  1.00  0.63           H  
ATOM   5852  HA  ALA A 393       5.951  -3.480 -12.352  1.00  0.63           H  
ATOM   5853 1HB  ALA A 393       4.960  -5.670 -12.668  1.00  0.63           H  
ATOM   5854 2HB  ALA A 393       5.333  -4.954 -14.215  1.00  0.63           H  
ATOM   5855 3HB  ALA A 393       6.380  -6.217 -13.553  1.00  0.63           H  
ATOM   5856  N   THR A 394       8.346  -5.429 -11.408  1.00  0.64           N  
ATOM   5857  CA  THR A 394       9.121  -5.938 -10.294  1.00  0.64           C  
ATOM   5858  C   THR A 394       9.793  -4.829  -9.521  1.00  0.64           C  
ATOM   5859  O   THR A 394       9.916  -4.898  -8.301  1.00  0.64           O  
ATOM   5860  CB  THR A 394      10.193  -6.915 -10.769  1.00  0.64           C  
ATOM   5861  OG1 THR A 394       9.558  -8.004 -11.399  1.00  0.64           O  
ATOM   5862  CG2 THR A 394      11.041  -7.403  -9.608  1.00  0.64           C  
ATOM   5863  H   THR A 394       8.722  -5.565 -12.346  1.00  0.64           H  
ATOM   5864  HA  THR A 394       8.445  -6.463  -9.620  1.00  0.64           H  
ATOM   5865  HB  THR A 394      10.827  -6.419 -11.498  1.00  0.64           H  
ATOM   5866  HG1 THR A 394       9.296  -8.660 -10.743  1.00  0.64           H  
ATOM   5867 1HG2 THR A 394      11.791  -8.103  -9.977  1.00  0.64           H  
ATOM   5868 2HG2 THR A 394      11.533  -6.551  -9.136  1.00  0.64           H  
ATOM   5869 3HG2 THR A 394      10.400  -7.898  -8.888  1.00  0.64           H  
ATOM   5870  N   LEU A 395      10.270  -3.827 -10.233  1.00  0.66           N  
ATOM   5871  CA  LEU A 395      11.079  -2.778  -9.663  1.00  0.66           C  
ATOM   5872  C   LEU A 395      10.599  -2.173  -8.335  1.00  0.66           C  
ATOM   5873  O   LEU A 395      11.443  -1.971  -7.464  1.00  0.66           O  
ATOM   5874  CB  LEU A 395      11.294  -1.706 -10.711  1.00  0.66           C  
ATOM   5875  CG  LEU A 395      12.076  -0.595 -10.303  1.00  0.66           C  
ATOM   5876  CD1 LEU A 395      13.443  -1.134  -9.952  1.00  0.66           C  
ATOM   5877  CD2 LEU A 395      12.092   0.358 -11.441  1.00  0.66           C  
ATOM   5878  H   LEU A 395      10.120  -3.833 -11.240  1.00  0.66           H  
ATOM   5879  HA  LEU A 395      12.059  -3.213  -9.483  1.00  0.66           H  
ATOM   5880 1HB  LEU A 395      11.836  -2.171 -11.536  1.00  0.66           H  
ATOM   5881 2HB  LEU A 395      10.380  -1.349 -11.113  1.00  0.66           H  
ATOM   5882  HG  LEU A 395      11.654  -0.104  -9.431  1.00  0.66           H  
ATOM   5883 1HD1 LEU A 395      14.113  -0.351  -9.681  1.00  0.66           H  
ATOM   5884 2HD1 LEU A 395      13.357  -1.830  -9.135  1.00  0.66           H  
ATOM   5885 3HD1 LEU A 395      13.837  -1.644 -10.808  1.00  0.66           H  
ATOM   5886 1HD2 LEU A 395      12.705   1.231 -11.198  1.00  0.66           H  
ATOM   5887 2HD2 LEU A 395      12.498  -0.159 -12.303  1.00  0.66           H  
ATOM   5888 3HD2 LEU A 395      11.079   0.675 -11.658  1.00  0.66           H  
ATOM   5889  N   PRO A 396       9.324  -1.789  -8.108  1.00  0.68           N  
ATOM   5890  CA  PRO A 396       8.861  -1.339  -6.816  1.00  0.68           C  
ATOM   5891  C   PRO A 396       9.164  -2.343  -5.723  1.00  0.68           C  
ATOM   5892  O   PRO A 396       9.474  -1.966  -4.599  1.00  0.68           O  
ATOM   5893  CB  PRO A 396       7.358  -1.210  -7.027  1.00  0.68           C  
ATOM   5894  CG  PRO A 396       7.219  -0.936  -8.484  1.00  0.68           C  
ATOM   5895  CD  PRO A 396       8.295  -1.755  -9.138  1.00  0.68           C  
ATOM   5896  HA  PRO A 396       9.333  -0.373  -6.583  1.00  0.68           H  
ATOM   5897 1HB  PRO A 396       6.855  -2.144  -6.723  1.00  0.68           H  
ATOM   5898 2HB  PRO A 396       6.955  -0.415  -6.394  1.00  0.68           H  
ATOM   5899 1HG  PRO A 396       6.217  -1.223  -8.838  1.00  0.68           H  
ATOM   5900 2HG  PRO A 396       7.331   0.128  -8.680  1.00  0.68           H  
ATOM   5901 1HD  PRO A 396       7.915  -2.743  -9.367  1.00  0.68           H  
ATOM   5902 2HD  PRO A 396       8.611  -1.226  -9.990  1.00  0.68           H  
ATOM   5903  N   MET A 397       9.127  -3.643  -6.067  1.00  0.71           N  
ATOM   5904  CA  MET A 397       9.361  -4.679  -5.081  1.00  0.71           C  
ATOM   5905  C   MET A 397      10.823  -4.754  -4.853  1.00  0.71           C  
ATOM   5906  O   MET A 397      11.277  -4.968  -3.739  1.00  0.71           O  
ATOM   5907  CB  MET A 397       8.874  -6.037  -5.556  1.00  0.71           C  
ATOM   5908  CG  MET A 397       7.427  -6.092  -5.798  1.00  0.71           C  
ATOM   5909  SD  MET A 397       6.466  -5.675  -4.362  1.00  0.71           S  
ATOM   5910  CE  MET A 397       4.948  -5.937  -5.141  1.00  0.71           C  
ATOM   5911  H   MET A 397       8.946  -3.931  -7.020  1.00  0.71           H  
ATOM   5912  HA  MET A 397       8.871  -4.410  -4.148  1.00  0.71           H  
ATOM   5913 1HB  MET A 397       9.381  -6.321  -6.466  1.00  0.71           H  
ATOM   5914 2HB  MET A 397       9.122  -6.784  -4.813  1.00  0.71           H  
ATOM   5915 1HG  MET A 397       7.179  -5.389  -6.599  1.00  0.71           H  
ATOM   5916 2HG  MET A 397       7.148  -7.092  -6.130  1.00  0.71           H  
ATOM   5917 1HE  MET A 397       4.156  -5.705  -4.464  1.00  0.71           H  
ATOM   5918 2HE  MET A 397       4.887  -5.280  -6.002  1.00  0.71           H  
ATOM   5919 3HE  MET A 397       4.867  -6.976  -5.469  1.00  0.71           H  
ATOM   5920  N   TYR A 398      11.576  -4.575  -5.919  1.00  0.73           N  
ATOM   5921  CA  TYR A 398      13.005  -4.606  -5.791  1.00  0.73           C  
ATOM   5922  C   TYR A 398      13.428  -3.531  -4.823  1.00  0.73           C  
ATOM   5923  O   TYR A 398      14.115  -3.804  -3.851  1.00  0.73           O  
ATOM   5924  CB  TYR A 398      13.692  -4.405  -7.121  1.00  0.73           C  
ATOM   5925  CG  TYR A 398      15.133  -4.304  -6.985  1.00  0.73           C  
ATOM   5926  CD1 TYR A 398      15.857  -5.431  -6.823  1.00  0.73           C  
ATOM   5927  CD2 TYR A 398      15.740  -3.072  -7.001  1.00  0.73           C  
ATOM   5928  CE1 TYR A 398      17.206  -5.378  -6.685  1.00  0.73           C  
ATOM   5929  CE2 TYR A 398      17.093  -3.003  -6.851  1.00  0.73           C  
ATOM   5930  CZ  TYR A 398      17.824  -4.155  -6.695  1.00  0.73           C  
ATOM   5931  OH  TYR A 398      19.166  -4.090  -6.534  1.00  0.73           O  
ATOM   5932  H   TYR A 398      11.127  -4.420  -6.818  1.00  0.73           H  
ATOM   5933  HA  TYR A 398      13.305  -5.568  -5.377  1.00  0.73           H  
ATOM   5934 1HB  TYR A 398      13.455  -5.228  -7.794  1.00  0.73           H  
ATOM   5935 2HB  TYR A 398      13.346  -3.504  -7.569  1.00  0.73           H  
ATOM   5936  HD1 TYR A 398      15.344  -6.359  -6.790  1.00  0.73           H  
ATOM   5937  HD2 TYR A 398      15.145  -2.163  -7.122  1.00  0.73           H  
ATOM   5938  HE1 TYR A 398      17.784  -6.294  -6.548  1.00  0.73           H  
ATOM   5939  HE2 TYR A 398      17.590  -2.049  -6.847  1.00  0.73           H  
ATOM   5940  HH  TYR A 398      19.435  -3.169  -6.410  1.00  0.73           H  
ATOM   5941  N   PHE A 399      12.981  -2.301  -5.044  1.00  0.76           N  
ATOM   5942  CA  PHE A 399      13.397  -1.254  -4.135  1.00  0.76           C  
ATOM   5943  C   PHE A 399      12.894  -1.480  -2.721  1.00  0.76           C  
ATOM   5944  O   PHE A 399      13.662  -1.389  -1.763  1.00  0.76           O  
ATOM   5945  CB  PHE A 399      12.892   0.096  -4.621  1.00  0.76           C  
ATOM   5946  CG  PHE A 399      13.724   0.711  -5.679  1.00  0.76           C  
ATOM   5947  CD1 PHE A 399      15.028   1.081  -5.399  1.00  0.76           C  
ATOM   5948  CD2 PHE A 399      13.223   0.954  -6.933  1.00  0.76           C  
ATOM   5949  CE1 PHE A 399      15.811   1.688  -6.349  1.00  0.76           C  
ATOM   5950  CE2 PHE A 399      14.004   1.578  -7.889  1.00  0.76           C  
ATOM   5951  CZ  PHE A 399      15.294   1.943  -7.599  1.00  0.76           C  
ATOM   5952  H   PHE A 399      12.383  -2.109  -5.848  1.00  0.76           H  
ATOM   5953  HA  PHE A 399      14.487  -1.238  -4.112  1.00  0.76           H  
ATOM   5954 1HB  PHE A 399      11.874  -0.021  -5.013  1.00  0.76           H  
ATOM   5955 2HB  PHE A 399      12.839   0.785  -3.787  1.00  0.76           H  
ATOM   5956  HD1 PHE A 399      15.430   0.890  -4.407  1.00  0.76           H  
ATOM   5957  HD2 PHE A 399      12.193   0.659  -7.161  1.00  0.76           H  
ATOM   5958  HE1 PHE A 399      16.836   1.976  -6.107  1.00  0.76           H  
ATOM   5959  HE2 PHE A 399      13.600   1.780  -8.883  1.00  0.76           H  
ATOM   5960  HZ  PHE A 399      15.906   2.435  -8.360  1.00  0.76           H  
ATOM   5961  N   ASN A 400      11.643  -1.907  -2.582  1.00  0.81           N  
ATOM   5962  CA  ASN A 400      11.072  -2.098  -1.262  1.00  0.81           C  
ATOM   5963  C   ASN A 400      11.748  -3.229  -0.529  1.00  0.81           C  
ATOM   5964  O   ASN A 400      11.860  -3.209   0.697  1.00  0.81           O  
ATOM   5965  CB  ASN A 400       9.600  -2.385  -1.392  1.00  0.81           C  
ATOM   5966  CG  ASN A 400       8.819  -1.196  -1.825  1.00  0.81           C  
ATOM   5967  OD1 ASN A 400       9.164  -0.033  -1.581  1.00  0.81           O  
ATOM   5968  ND2 ASN A 400       7.767  -1.480  -2.521  1.00  0.81           N  
ATOM   5969  H   ASN A 400      11.037  -2.030  -3.394  1.00  0.81           H  
ATOM   5970  HA  ASN A 400      11.219  -1.199  -0.679  1.00  0.81           H  
ATOM   5971 1HB  ASN A 400       9.454  -3.176  -2.121  1.00  0.81           H  
ATOM   5972 2HB  ASN A 400       9.209  -2.739  -0.437  1.00  0.81           H  
ATOM   5973 1HD2 ASN A 400       7.186  -0.749  -2.881  1.00  0.81           H  
ATOM   5974 2HD2 ASN A 400       7.564  -2.441  -2.706  1.00  0.81           H  
ATOM   5975  N   PHE A 401      12.193  -4.225  -1.284  1.00  0.89           N  
ATOM   5976  CA  PHE A 401      12.785  -5.391  -0.704  1.00  0.89           C  
ATOM   5977  C   PHE A 401      14.259  -5.612  -1.061  1.00  0.89           C  
ATOM   5978  O   PHE A 401      14.764  -6.719  -0.923  1.00  0.89           O  
ATOM   5979  CB  PHE A 401      11.889  -6.580  -1.009  1.00  0.89           C  
ATOM   5980  CG  PHE A 401      10.491  -6.317  -0.428  1.00  0.89           C  
ATOM   5981  CD1 PHE A 401       9.409  -5.993  -1.230  1.00  0.89           C  
ATOM   5982  CD2 PHE A 401      10.291  -6.333   0.927  1.00  0.89           C  
ATOM   5983  CE1 PHE A 401       8.165  -5.735  -0.688  1.00  0.89           C  
ATOM   5984  CE2 PHE A 401       9.056  -6.073   1.475  1.00  0.89           C  
ATOM   5985  CZ  PHE A 401       7.993  -5.778   0.668  1.00  0.89           C  
ATOM   5986  H   PHE A 401      12.076  -4.197  -2.293  1.00  0.89           H  
ATOM   5987  HA  PHE A 401      12.731  -5.275   0.360  1.00  0.89           H  
ATOM   5988 1HB  PHE A 401      11.810  -6.737  -2.078  1.00  0.89           H  
ATOM   5989 2HB  PHE A 401      12.295  -7.485  -0.553  1.00  0.89           H  
ATOM   5990  HD1 PHE A 401       9.544  -5.947  -2.301  1.00  0.89           H  
ATOM   5991  HD2 PHE A 401      11.129  -6.558   1.577  1.00  0.89           H  
ATOM   5992  HE1 PHE A 401       7.325  -5.488  -1.338  1.00  0.89           H  
ATOM   5993  HE2 PHE A 401       8.925  -6.101   2.554  1.00  0.89           H  
ATOM   5994  HZ  PHE A 401       7.020  -5.572   1.111  1.00  0.89           H  
ATOM   5995  N   SER A 402      14.970  -4.560  -1.482  1.00  1.00           N  
ATOM   5996  CA  SER A 402      16.407  -4.700  -1.723  1.00  1.00           C  
ATOM   5997  C   SER A 402      17.181  -4.237  -0.482  1.00  1.00           C  
ATOM   5998  O   SER A 402      17.099  -3.062  -0.126  1.00  1.00           O  
ATOM   5999  CB  SER A 402      16.863  -3.891  -2.921  1.00  1.00           C  
ATOM   6000  OG  SER A 402      18.266  -3.841  -2.990  1.00  1.00           O  
ATOM   6001  H   SER A 402      14.515  -3.653  -1.624  1.00  1.00           H  
ATOM   6002  HA  SER A 402      16.606  -5.733  -1.960  1.00  1.00           H  
ATOM   6003 1HB  SER A 402      16.483  -4.350  -3.828  1.00  1.00           H  
ATOM   6004 2HB  SER A 402      16.449  -2.897  -2.862  1.00  1.00           H  
ATOM   6005  HG  SER A 402      18.544  -4.699  -3.338  1.00  1.00           H  
ATOM   6006  N   PRO A 403      17.985  -5.097   0.179  1.00  1.17           N  
ATOM   6007  CA  PRO A 403      18.771  -4.792   1.363  1.00  1.17           C  
ATOM   6008  C   PRO A 403      19.589  -3.507   1.235  1.00  1.17           C  
ATOM   6009  O   PRO A 403      19.718  -2.760   2.199  1.00  1.17           O  
ATOM   6010  CB  PRO A 403      19.680  -6.028   1.454  1.00  1.17           C  
ATOM   6011  CG  PRO A 403      18.865  -7.124   0.878  1.00  1.17           C  
ATOM   6012  CD  PRO A 403      18.114  -6.488  -0.256  1.00  1.17           C  
ATOM   6013  HA  PRO A 403      18.116  -4.757   2.244  1.00  1.17           H  
ATOM   6014 1HB  PRO A 403      20.626  -5.851   0.915  1.00  1.17           H  
ATOM   6015 2HB  PRO A 403      19.934  -6.240   2.485  1.00  1.17           H  
ATOM   6016 1HG  PRO A 403      19.515  -7.952   0.552  1.00  1.17           H  
ATOM   6017 2HG  PRO A 403      18.193  -7.533   1.649  1.00  1.17           H  
ATOM   6018 1HD  PRO A 403      18.676  -6.564  -1.205  1.00  1.17           H  
ATOM   6019 2HD  PRO A 403      17.135  -6.968  -0.281  1.00  1.17           H  
ATOM   6020  N   ARG A 404      20.056  -3.206   0.025  1.00  1.40           N  
ATOM   6021  CA  ARG A 404      20.883  -2.034  -0.222  1.00  1.40           C  
ATOM   6022  C   ARG A 404      20.139  -0.751  -0.601  1.00  1.40           C  
ATOM   6023  O   ARG A 404      20.756   0.311  -0.634  1.00  1.40           O  
ATOM   6024  CB  ARG A 404      21.800  -2.319  -1.396  1.00  1.40           C  
ATOM   6025  CG  ARG A 404      22.813  -3.415  -1.218  1.00  1.40           C  
ATOM   6026  CD  ARG A 404      23.609  -3.578  -2.468  1.00  1.40           C  
ATOM   6027  NE  ARG A 404      24.485  -4.725  -2.415  1.00  1.40           N  
ATOM   6028  CZ  ARG A 404      25.755  -4.736  -1.955  1.00  1.40           C  
ATOM   6029  NH1 ARG A 404      26.313  -3.624  -1.515  1.00  1.40           N  
ATOM   6030  NH2 ARG A 404      26.438  -5.867  -1.951  1.00  1.40           N  
ATOM   6031  H   ARG A 404      19.879  -3.830  -0.750  1.00  1.40           H  
ATOM   6032  HA  ARG A 404      21.473  -1.844   0.673  1.00  1.40           H  
ATOM   6033 1HB  ARG A 404      21.190  -2.586  -2.261  1.00  1.40           H  
ATOM   6034 2HB  ARG A 404      22.343  -1.417  -1.650  1.00  1.40           H  
ATOM   6035 1HG  ARG A 404      23.485  -3.175  -0.396  1.00  1.40           H  
ATOM   6036 2HG  ARG A 404      22.300  -4.362  -1.017  1.00  1.40           H  
ATOM   6037 1HD  ARG A 404      22.928  -3.714  -3.308  1.00  1.40           H  
ATOM   6038 2HD  ARG A 404      24.217  -2.690  -2.633  1.00  1.40           H  
ATOM   6039  HE  ARG A 404      24.063  -5.613  -2.743  1.00  1.40           H  
ATOM   6040 1HH1 ARG A 404      25.787  -2.761  -1.522  1.00  1.40           H  
ATOM   6041 2HH1 ARG A 404      27.263  -3.636  -1.175  1.00  1.40           H  
ATOM   6042 1HH2 ARG A 404      26.003  -6.717  -2.297  1.00  1.40           H  
ATOM   6043 2HH2 ARG A 404      27.388  -5.888  -1.619  1.00  1.40           H  
ATOM   6044  N   ALA A 405      18.837  -0.810  -0.902  1.00  1.72           N  
ATOM   6045  CA  ALA A 405      18.195   0.396  -1.444  1.00  1.72           C  
ATOM   6046  C   ALA A 405      18.234   1.562  -0.485  1.00  1.72           C  
ATOM   6047  O   ALA A 405      18.747   2.631  -0.814  1.00  1.72           O  
ATOM   6048  CB  ALA A 405      16.742   0.126  -1.798  1.00  1.72           C  
ATOM   6049  H   ALA A 405      18.306  -1.672  -0.784  1.00  1.72           H  
ATOM   6050  HA  ALA A 405      18.735   0.684  -2.345  1.00  1.72           H  
ATOM   6051 1HB  ALA A 405      16.299   1.024  -2.217  1.00  1.72           H  
ATOM   6052 2HB  ALA A 405      16.687  -0.675  -2.522  1.00  1.72           H  
ATOM   6053 3HB  ALA A 405      16.184  -0.165  -0.905  1.00  1.72           H  
ATOM   6054  N   GLY A 406      17.715   1.368   0.712  1.00  2.13           N  
ATOM   6055  CA  GLY A 406      17.668   2.451   1.670  1.00  2.13           C  
ATOM   6056  C   GLY A 406      19.045   2.861   2.163  1.00  2.13           C  
ATOM   6057  O   GLY A 406      19.265   4.016   2.547  1.00  2.13           O  
ATOM   6058  H   GLY A 406      17.321   0.469   0.955  1.00  2.13           H  
ATOM   6059 1HA  GLY A 406      17.171   3.305   1.214  1.00  2.13           H  
ATOM   6060 2HA  GLY A 406      17.055   2.141   2.495  1.00  2.13           H  
ATOM   6061  N   ILE A 407      19.976   1.909   2.174  1.00  2.64           N  
ATOM   6062  CA  ILE A 407      21.311   2.199   2.652  1.00  2.64           C  
ATOM   6063  C   ILE A 407      21.996   3.122   1.680  1.00  2.64           C  
ATOM   6064  O   ILE A 407      22.604   4.112   2.077  1.00  2.64           O  
ATOM   6065  CB  ILE A 407      22.162   0.932   2.861  1.00  2.64           C  
ATOM   6066  CG1 ILE A 407      21.577   0.093   4.028  1.00  2.64           C  
ATOM   6067  CG2 ILE A 407      23.616   1.333   3.135  1.00  2.64           C  
ATOM   6068  CD1 ILE A 407      22.172  -1.291   4.176  1.00  2.64           C  
ATOM   6069  H   ILE A 407      19.745   0.985   1.834  1.00  2.64           H  
ATOM   6070  HA  ILE A 407      21.230   2.710   3.611  1.00  2.64           H  
ATOM   6071  HB  ILE A 407      22.121   0.318   1.962  1.00  2.64           H  
ATOM   6072 1HG1 ILE A 407      21.730   0.635   4.961  1.00  2.64           H  
ATOM   6073 2HG1 ILE A 407      20.505  -0.021   3.868  1.00  2.64           H  
ATOM   6074 1HG2 ILE A 407      24.221   0.439   3.272  1.00  2.64           H  
ATOM   6075 2HG2 ILE A 407      24.000   1.906   2.289  1.00  2.64           H  
ATOM   6076 3HG2 ILE A 407      23.658   1.944   4.037  1.00  2.64           H  
ATOM   6077 1HD1 ILE A 407      21.695  -1.795   5.016  1.00  2.64           H  
ATOM   6078 2HD1 ILE A 407      22.000  -1.860   3.264  1.00  2.64           H  
ATOM   6079 3HD1 ILE A 407      23.240  -1.213   4.363  1.00  2.64           H  
ATOM   6080  N   LEU A 408      21.896   2.803   0.391  1.00  3.26           N  
ATOM   6081  CA  LEU A 408      22.511   3.634  -0.621  1.00  3.26           C  
ATOM   6082  C   LEU A 408      21.825   4.996  -0.728  1.00  3.26           C  
ATOM   6083  O   LEU A 408      22.500   6.024  -0.791  1.00  3.26           O  
ATOM   6084  CB  LEU A 408      22.484   2.902  -1.957  1.00  3.26           C  
ATOM   6085  CG  LEU A 408      23.391   1.660  -2.011  1.00  3.26           C  
ATOM   6086  CD1 LEU A 408      23.152   0.914  -3.317  1.00  3.26           C  
ATOM   6087  CD2 LEU A 408      24.847   2.091  -1.864  1.00  3.26           C  
ATOM   6088  H   LEU A 408      21.389   1.967   0.103  1.00  3.26           H  
ATOM   6089  HA  LEU A 408      23.548   3.784  -0.351  1.00  3.26           H  
ATOM   6090 1HB  LEU A 408      21.457   2.573  -2.148  1.00  3.26           H  
ATOM   6091 2HB  LEU A 408      22.784   3.587  -2.745  1.00  3.26           H  
ATOM   6092  HG  LEU A 408      23.136   0.992  -1.191  1.00  3.26           H  
ATOM   6093 1HD1 LEU A 408      23.781   0.026  -3.351  1.00  3.26           H  
ATOM   6094 2HD1 LEU A 408      22.101   0.619  -3.372  1.00  3.26           H  
ATOM   6095 3HD1 LEU A 408      23.393   1.563  -4.156  1.00  3.26           H  
ATOM   6096 1HD2 LEU A 408      25.489   1.211  -1.891  1.00  3.26           H  
ATOM   6097 2HD2 LEU A 408      25.114   2.760  -2.683  1.00  3.26           H  
ATOM   6098 3HD2 LEU A 408      24.980   2.609  -0.913  1.00  3.26           H  
ATOM   6099  N   ARG A 409      20.489   5.033  -0.639  1.00  4.01           N  
ATOM   6100  CA  ARG A 409      19.773   6.305  -0.743  1.00  4.01           C  
ATOM   6101  C   ARG A 409      20.177   7.291   0.355  1.00  4.01           C  
ATOM   6102  O   ARG A 409      20.298   8.493   0.105  1.00  4.01           O  
ATOM   6103  CB  ARG A 409      18.264   6.085  -0.668  1.00  4.01           C  
ATOM   6104  CG  ARG A 409      17.586   5.457  -1.912  1.00  4.01           C  
ATOM   6105  CD  ARG A 409      16.119   5.245  -1.661  1.00  4.01           C  
ATOM   6106  NE  ARG A 409      15.427   4.589  -2.768  1.00  4.01           N  
ATOM   6107  CZ  ARG A 409      14.920   5.219  -3.849  1.00  4.01           C  
ATOM   6108  NH1 ARG A 409      15.047   6.521  -3.975  1.00  4.01           N  
ATOM   6109  NH2 ARG A 409      14.289   4.528  -4.776  1.00  4.01           N  
ATOM   6110  H   ARG A 409      19.953   4.167  -0.557  1.00  4.01           H  
ATOM   6111  HA  ARG A 409      20.009   6.749  -1.708  1.00  4.01           H  
ATOM   6112 1HB  ARG A 409      18.052   5.429   0.174  1.00  4.01           H  
ATOM   6113 2HB  ARG A 409      17.773   7.035  -0.470  1.00  4.01           H  
ATOM   6114 1HG  ARG A 409      17.688   6.139  -2.755  1.00  4.01           H  
ATOM   6115 2HG  ARG A 409      18.047   4.511  -2.163  1.00  4.01           H  
ATOM   6116 1HD  ARG A 409      15.999   4.617  -0.776  1.00  4.01           H  
ATOM   6117 2HD  ARG A 409      15.640   6.205  -1.486  1.00  4.01           H  
ATOM   6118  HE  ARG A 409      15.300   3.587  -2.709  1.00  4.01           H  
ATOM   6119 1HH1 ARG A 409      15.528   7.052  -3.264  1.00  4.01           H  
ATOM   6120 2HH1 ARG A 409      14.665   6.990  -4.784  1.00  4.01           H  
ATOM   6121 1HH2 ARG A 409      14.185   3.526  -4.670  1.00  4.01           H  
ATOM   6122 2HH2 ARG A 409      13.909   4.995  -5.584  1.00  4.01           H  
ATOM   6123  N   GLY A 410      20.398   6.784   1.567  1.00  4.87           N  
ATOM   6124  CA  GLY A 410      20.808   7.605   2.697  1.00  4.87           C  
ATOM   6125  C   GLY A 410      22.296   7.454   3.020  1.00  4.87           C  
ATOM   6126  O   GLY A 410      22.735   7.797   4.120  1.00  4.87           O  
ATOM   6127  H   GLY A 410      20.257   5.785   1.731  1.00  4.87           H  
ATOM   6128 1HA  GLY A 410      20.585   8.650   2.485  1.00  4.87           H  
ATOM   6129 2HA  GLY A 410      20.218   7.325   3.570  1.00  4.87           H  
ATOM   6130  N   ALA A 411      23.086   6.891   2.112  1.00  5.84           N  
ATOM   6131  CA  ALA A 411      24.467   6.617   2.474  1.00  5.84           C  
ATOM   6132  C   ALA A 411      25.248   7.860   2.859  1.00  5.84           C  
ATOM   6133  O   ALA A 411      25.325   8.838   2.111  1.00  5.84           O  
ATOM   6134  CB  ALA A 411      25.187   5.936   1.323  1.00  5.84           C  
ATOM   6135  H   ALA A 411      22.743   6.633   1.187  1.00  5.84           H  
ATOM   6136  HA  ALA A 411      24.455   5.945   3.332  1.00  5.84           H  
ATOM   6137 1HB  ALA A 411      26.192   5.702   1.609  1.00  5.84           H  
ATOM   6138 2HB  ALA A 411      24.678   5.032   1.073  1.00  5.84           H  
ATOM   6139 3HB  ALA A 411      25.198   6.597   0.461  1.00  5.84           H  
ATOM   6140  N   ARG A 412      25.906   7.766   4.007  1.00  6.85           N  
ATOM   6141  CA  ARG A 412      26.812   8.779   4.535  1.00  6.85           C  
ATOM   6142  C   ARG A 412      27.969   7.977   5.118  1.00  6.85           C  
ATOM   6143  O   ARG A 412      28.659   8.391   6.055  1.00  6.85           O  
ATOM   6144  CB  ARG A 412      26.149   9.672   5.587  1.00  6.85           C  
ATOM   6145  CG  ARG A 412      24.995  10.557   5.076  1.00  6.85           C  
ATOM   6146  CD  ARG A 412      25.452  11.607   4.126  1.00  6.85           C  
ATOM   6147  NE  ARG A 412      24.354  12.472   3.701  1.00  6.85           N  
ATOM   6148  CZ  ARG A 412      23.529  12.235   2.650  1.00  6.85           C  
ATOM   6149  NH1 ARG A 412      23.657  11.154   1.902  1.00  6.85           N  
ATOM   6150  NH2 ARG A 412      22.571  13.103   2.366  1.00  6.85           N  
ATOM   6151  H   ARG A 412      25.748   6.940   4.566  1.00  6.85           H  
ATOM   6152  HA  ARG A 412      27.181   9.404   3.721  1.00  6.85           H  
ATOM   6153 1HB  ARG A 412      25.733   9.079   6.378  1.00  6.85           H  
ATOM   6154 2HB  ARG A 412      26.897  10.326   6.030  1.00  6.85           H  
ATOM   6155 1HG  ARG A 412      24.251   9.941   4.574  1.00  6.85           H  
ATOM   6156 2HG  ARG A 412      24.525  11.053   5.925  1.00  6.85           H  
ATOM   6157 1HD  ARG A 412      26.209  12.226   4.605  1.00  6.85           H  
ATOM   6158 2HD  ARG A 412      25.877  11.136   3.241  1.00  6.85           H  
ATOM   6159  HE  ARG A 412      24.200  13.317   4.231  1.00  6.85           H  
ATOM   6160 1HH1 ARG A 412      24.385  10.448   2.092  1.00  6.85           H  
ATOM   6161 2HH1 ARG A 412      23.031  11.005   1.127  1.00  6.85           H  
ATOM   6162 1HH2 ARG A 412      22.458  13.935   2.930  1.00  6.85           H  
ATOM   6163 2HH2 ARG A 412      21.952  12.931   1.587  1.00  6.85           H  
ATOM   6164  N   ILE A 413      28.150   6.807   4.513  1.00  7.83           N  
ATOM   6165  CA  ILE A 413      29.069   5.729   4.879  1.00  7.83           C  
ATOM   6166  C   ILE A 413      30.554   6.070   4.907  1.00  7.83           C  
ATOM   6167  O   ILE A 413      31.367   5.273   5.366  1.00  7.83           O  
ATOM   6168  CB  ILE A 413      28.785   4.546   3.952  1.00  7.83           C  
ATOM   6169  CG1 ILE A 413      29.061   4.954   2.500  1.00  7.83           C  
ATOM   6170  CG2 ILE A 413      27.330   4.096   4.142  1.00  7.83           C  
ATOM   6171  CD1 ILE A 413      28.965   3.811   1.517  1.00  7.83           C  
ATOM   6172  H   ILE A 413      27.550   6.634   3.718  1.00  7.83           H  
ATOM   6173  HA  ILE A 413      28.807   5.412   5.885  1.00  7.83           H  
ATOM   6174  HB  ILE A 413      29.457   3.723   4.194  1.00  7.83           H  
ATOM   6175 1HG1 ILE A 413      28.366   5.731   2.214  1.00  7.83           H  
ATOM   6176 2HG1 ILE A 413      30.070   5.363   2.438  1.00  7.83           H  
ATOM   6177 1HG2 ILE A 413      27.120   3.248   3.488  1.00  7.83           H  
ATOM   6178 2HG2 ILE A 413      27.175   3.802   5.178  1.00  7.83           H  
ATOM   6179 3HG2 ILE A 413      26.664   4.909   3.899  1.00  7.83           H  
ATOM   6180 1HD1 ILE A 413      29.182   4.176   0.512  1.00  7.83           H  
ATOM   6181 2HD1 ILE A 413      29.686   3.040   1.786  1.00  7.83           H  
ATOM   6182 3HD1 ILE A 413      27.959   3.393   1.540  1.00  7.83           H  
ATOM   6183  N   GLU A 414      30.913   7.252   4.417  1.00  8.71           N  
ATOM   6184  CA  GLU A 414      32.289   7.723   4.471  1.00  8.71           C  
ATOM   6185  C   GLU A 414      32.682   7.994   5.933  1.00  8.71           C  
ATOM   6186  O   GLU A 414      33.865   8.017   6.278  1.00  8.71           O  
ATOM   6187  CB  GLU A 414      32.459   8.991   3.631  1.00  8.71           C  
ATOM   6188  CG  GLU A 414      32.300   8.774   2.127  1.00  8.71           C  
ATOM   6189  CD  GLU A 414      32.478  10.039   1.311  1.00  8.71           C  
ATOM   6190  OE1 GLU A 414      32.646  11.085   1.893  1.00  8.71           O  
ATOM   6191  OE2 GLU A 414      32.447   9.952   0.106  1.00  8.71           O  
ATOM   6192  H   GLU A 414      30.202   7.851   4.031  1.00  8.71           H  
ATOM   6193  HA  GLU A 414      32.943   6.946   4.077  1.00  8.71           H  
ATOM   6194 1HB  GLU A 414      31.723   9.733   3.943  1.00  8.71           H  
ATOM   6195 2HB  GLU A 414      33.447   9.416   3.809  1.00  8.71           H  
ATOM   6196 1HG  GLU A 414      33.036   8.040   1.800  1.00  8.71           H  
ATOM   6197 2HG  GLU A 414      31.309   8.360   1.938  1.00  8.71           H  
ATOM   6198  N   SER A 415      31.671   8.234   6.780  1.00  9.41           N  
ATOM   6199  CA  SER A 415      31.851   8.518   8.200  1.00  9.41           C  
ATOM   6200  C   SER A 415      32.519   7.394   8.970  1.00  9.41           C  
ATOM   6201  O   SER A 415      32.208   6.217   8.790  1.00  9.41           O  
ATOM   6202  CB  SER A 415      30.516   8.774   8.859  1.00  9.41           C  
ATOM   6203  OG  SER A 415      30.676   8.917  10.253  1.00  9.41           O  
ATOM   6204  H   SER A 415      30.714   8.207   6.423  1.00  9.41           H  
ATOM   6205  HA  SER A 415      32.473   9.410   8.292  1.00  9.41           H  
ATOM   6206 1HB  SER A 415      30.058   9.669   8.441  1.00  9.41           H  
ATOM   6207 2HB  SER A 415      29.856   7.944   8.650  1.00  9.41           H  
ATOM   6208  HG  SER A 415      31.094   9.779  10.380  1.00  9.41           H  
ATOM   6209  N   GLN A 416      33.358   7.765   9.930  1.00  9.91           N  
ATOM   6210  CA  GLN A 416      34.021   6.795  10.798  1.00  9.91           C  
ATOM   6211  C   GLN A 416      33.035   6.006  11.678  1.00  9.91           C  
ATOM   6212  O   GLN A 416      33.411   5.000  12.280  1.00  9.91           O  
ATOM   6213  CB  GLN A 416      35.070   7.494  11.680  1.00  9.91           C  
ATOM   6214  CG  GLN A 416      34.507   8.432  12.764  1.00  9.91           C  
ATOM   6215  CD  GLN A 416      34.258   9.853  12.266  1.00  9.91           C  
ATOM   6216  OE1 GLN A 416      33.941  10.074  11.092  1.00  9.91           O  
ATOM   6217  NE2 GLN A 416      34.407  10.828  13.162  1.00  9.91           N  
ATOM   6218  H   GLN A 416      33.567   8.745  10.043  1.00  9.91           H  
ATOM   6219  HA  GLN A 416      34.540   6.078  10.162  1.00  9.91           H  
ATOM   6220 1HB  GLN A 416      35.676   6.739  12.182  1.00  9.91           H  
ATOM   6221 2HB  GLN A 416      35.739   8.077  11.049  1.00  9.91           H  
ATOM   6222 1HG  GLN A 416      33.572   8.032  13.139  1.00  9.91           H  
ATOM   6223 2HG  GLN A 416      35.230   8.486  13.576  1.00  9.91           H  
ATOM   6224 1HE2 GLN A 416      34.260  11.782  12.896  1.00  9.91           H  
ATOM   6225 2HE2 GLN A 416      34.664  10.607  14.105  1.00  9.91           H  
ATOM   6226  N   GLU A 417      31.780   6.469  11.764  1.00 10.27           N  
ATOM   6227  CA  GLU A 417      30.766   5.792  12.558  1.00 10.27           C  
ATOM   6228  C   GLU A 417      29.993   4.724  11.771  1.00 10.27           C  
ATOM   6229  O   GLU A 417      29.068   4.113  12.304  1.00 10.27           O  
ATOM   6230  CB  GLU A 417      29.778   6.803  13.153  1.00 10.27           C  
ATOM   6231  CG  GLU A 417      30.405   7.776  14.162  1.00 10.27           C  
ATOM   6232  CD  GLU A 417      29.416   8.754  14.782  1.00 10.27           C  
ATOM   6233  OE1 GLU A 417      28.254   8.708  14.448  1.00 10.27           O  
ATOM   6234  OE2 GLU A 417      29.836   9.544  15.596  1.00 10.27           O  
ATOM   6235  H   GLU A 417      31.513   7.308  11.248  1.00 10.27           H  
ATOM   6236  HA  GLU A 417      31.268   5.290  13.385  1.00 10.27           H  
ATOM   6237 1HB  GLU A 417      29.335   7.391  12.346  1.00 10.27           H  
ATOM   6238 2HB  GLU A 417      28.969   6.271  13.653  1.00 10.27           H  
ATOM   6239 1HG  GLU A 417      30.879   7.200  14.955  1.00 10.27           H  
ATOM   6240 2HG  GLU A 417      31.183   8.340  13.649  1.00 10.27           H  
ATOM   6241  N   VAL A 418      30.327   4.514  10.496  1.00 10.54           N  
ATOM   6242  CA  VAL A 418      29.591   3.519   9.724  1.00 10.54           C  
ATOM   6243  C   VAL A 418      29.678   2.136  10.360  1.00 10.54           C  
ATOM   6244  O   VAL A 418      30.750   1.676  10.753  1.00 10.54           O  
ATOM   6245  CB  VAL A 418      30.118   3.481   8.279  1.00 10.54           C  
ATOM   6246  CG1 VAL A 418      31.536   2.999   8.267  1.00 10.54           C  
ATOM   6247  CG2 VAL A 418      29.240   2.568   7.412  1.00 10.54           C  
ATOM   6248  H   VAL A 418      31.081   5.042  10.055  1.00 10.54           H  
ATOM   6249  HA  VAL A 418      28.549   3.797   9.708  1.00 10.54           H  
ATOM   6250  HB  VAL A 418      30.114   4.498   7.875  1.00 10.54           H  
ATOM   6251 1HG1 VAL A 418      31.908   3.001   7.241  1.00 10.54           H  
ATOM   6252 2HG1 VAL A 418      32.149   3.664   8.877  1.00 10.54           H  
ATOM   6253 3HG1 VAL A 418      31.578   1.991   8.672  1.00 10.54           H  
ATOM   6254 1HG2 VAL A 418      29.626   2.569   6.396  1.00 10.54           H  
ATOM   6255 2HG2 VAL A 418      29.262   1.552   7.804  1.00 10.54           H  
ATOM   6256 3HG2 VAL A 418      28.218   2.926   7.409  1.00 10.54           H  
ATOM   6257  N   ASN A 419      28.527   1.469  10.423  1.00 10.77           N  
ATOM   6258  CA  ASN A 419      28.407   0.147  11.019  1.00 10.77           C  
ATOM   6259  C   ASN A 419      28.489  -0.996  10.019  1.00 10.77           C  
ATOM   6260  O   ASN A 419      28.128  -0.848   8.851  1.00 10.77           O  
ATOM   6261  CB  ASN A 419      27.099   0.053  11.777  1.00 10.77           C  
ATOM   6262  CG  ASN A 419      27.060   0.944  12.987  1.00 10.77           C  
ATOM   6263  OD1 ASN A 419      28.016   0.994  13.770  1.00 10.77           O  
ATOM   6264  ND2 ASN A 419      25.976   1.658  13.150  1.00 10.77           N  
ATOM   6265  H   ASN A 419      27.695   1.917  10.070  1.00 10.77           H  
ATOM   6266  HA  ASN A 419      29.230   0.017  11.720  1.00 10.77           H  
ATOM   6267 1HB  ASN A 419      26.277   0.326  11.113  1.00 10.77           H  
ATOM   6268 2HB  ASN A 419      26.935  -0.982  12.089  1.00 10.77           H  
ATOM   6269 1HD2 ASN A 419      25.895   2.274  13.934  1.00 10.77           H  
ATOM   6270 2HD2 ASN A 419      25.228   1.594  12.486  1.00 10.77           H  
ATOM   6271  N   HIS A 420      28.923  -2.155  10.507  1.00 10.97           N  
ATOM   6272  CA  HIS A 420      28.884  -3.387   9.728  1.00 10.97           C  
ATOM   6273  C   HIS A 420      27.434  -3.837   9.587  1.00 10.97           C  
ATOM   6274  O   HIS A 420      26.664  -3.751  10.546  1.00 10.97           O  
ATOM   6275  CB  HIS A 420      29.744  -4.475  10.393  1.00 10.97           C  
ATOM   6276  CG  HIS A 420      29.888  -5.740   9.582  1.00 10.97           C  
ATOM   6277  ND1 HIS A 420      28.905  -6.705   9.536  1.00 10.97           N  
ATOM   6278  CD2 HIS A 420      30.890  -6.187   8.788  1.00 10.97           C  
ATOM   6279  CE1 HIS A 420      29.293  -7.692   8.750  1.00 10.97           C  
ATOM   6280  NE2 HIS A 420      30.496  -7.404   8.282  1.00 10.97           N  
ATOM   6281  H   HIS A 420      29.249  -2.188  11.462  1.00 10.97           H  
ATOM   6282  HA  HIS A 420      29.277  -3.208   8.727  1.00 10.97           H  
ATOM   6283 1HB  HIS A 420      30.742  -4.080  10.584  1.00 10.97           H  
ATOM   6284 2HB  HIS A 420      29.310  -4.740  11.356  1.00 10.97           H  
ATOM   6285  HD1 HIS A 420      28.040  -6.676  10.036  1.00 10.97           H  
ATOM   6286  HD2 HIS A 420      31.860  -5.771   8.516  1.00 10.97           H  
ATOM   6287  HE1 HIS A 420      28.644  -8.552   8.581  1.00 10.97           H  
ATOM   6288  N   VAL A 421      27.068  -4.323   8.406  1.00 11.15           N  
ATOM   6289  CA  VAL A 421      25.716  -4.813   8.169  1.00 11.15           C  
ATOM   6290  C   VAL A 421      25.731  -6.289   7.751  1.00 11.15           C  
ATOM   6291  O   VAL A 421      26.487  -6.687   6.867  1.00 11.15           O  
ATOM   6292  CB  VAL A 421      25.022  -3.946   7.096  1.00 11.15           C  
ATOM   6293  CG1 VAL A 421      23.646  -4.468   6.828  1.00 11.15           C  
ATOM   6294  CG2 VAL A 421      24.955  -2.490   7.571  1.00 11.15           C  
ATOM   6295  H   VAL A 421      27.746  -4.358   7.659  1.00 11.15           H  
ATOM   6296  HA  VAL A 421      25.147  -4.722   9.094  1.00 11.15           H  
ATOM   6297  HB  VAL A 421      25.585  -4.003   6.165  1.00 11.15           H  
ATOM   6298 1HG1 VAL A 421      23.175  -3.852   6.067  1.00 11.15           H  
ATOM   6299 2HG1 VAL A 421      23.712  -5.490   6.480  1.00 11.15           H  
ATOM   6300 3HG1 VAL A 421      23.054  -4.430   7.740  1.00 11.15           H  
ATOM   6301 1HG2 VAL A 421      24.463  -1.880   6.812  1.00 11.15           H  
ATOM   6302 2HG2 VAL A 421      24.386  -2.438   8.500  1.00 11.15           H  
ATOM   6303 3HG2 VAL A 421      25.959  -2.104   7.744  1.00 11.15           H  
ATOM   6304  N   ALA A 422      24.921  -7.103   8.430  1.00 11.29           N  
ATOM   6305  CA  ALA A 422      24.813  -8.537   8.144  1.00 11.29           C  
ATOM   6306  C   ALA A 422      24.259  -8.784   6.749  1.00 11.29           C  
ATOM   6307  O   ALA A 422      23.427  -8.002   6.294  1.00 11.29           O  
ATOM   6308  CB  ALA A 422      23.920  -9.218   9.165  1.00 11.29           C  
ATOM   6309  H   ALA A 422      24.345  -6.707   9.158  1.00 11.29           H  
ATOM   6310  HA  ALA A 422      25.812  -8.967   8.190  1.00 11.29           H  
ATOM   6311 1HB  ALA A 422      23.869 -10.292   8.947  1.00 11.29           H  
ATOM   6312 2HB  ALA A 422      24.327  -9.072  10.164  1.00 11.29           H  
ATOM   6313 3HB  ALA A 422      22.919  -8.793   9.112  1.00 11.29           H  
ATOM   6314  N   ILE A 423      24.712  -9.881   6.128  1.00 11.37           N  
ATOM   6315  CA  ILE A 423      24.311 -10.407   4.809  1.00 11.37           C  
ATOM   6316  C   ILE A 423      25.450 -11.211   4.204  1.00 11.37           C  
ATOM   6317  O   ILE A 423      25.344 -11.678   3.072  1.00 11.37           O  
ATOM   6318  OXT ILE A 423      26.324 -11.643   4.954  1.00 11.37           O  
ATOM   6319  CB  ILE A 423      23.885  -9.314   3.796  1.00 11.37           C  
ATOM   6320  CG1 ILE A 423      23.314  -9.941   2.543  1.00 11.37           C  
ATOM   6321  CG2 ILE A 423      25.048  -8.368   3.458  1.00 11.37           C  
ATOM   6322  CD1 ILE A 423      22.588  -8.923   1.669  1.00 11.37           C  
ATOM   6323  H   ILE A 423      25.407 -10.415   6.628  1.00 11.37           H  
ATOM   6324  HA  ILE A 423      23.464 -11.079   4.951  1.00 11.37           H  
ATOM   6325  HB  ILE A 423      23.074  -8.790   4.195  1.00 11.37           H  
ATOM   6326 1HG1 ILE A 423      24.118 -10.390   1.964  1.00 11.37           H  
ATOM   6327 2HG1 ILE A 423      22.615 -10.723   2.828  1.00 11.37           H  
ATOM   6328 1HG2 ILE A 423      24.702  -7.610   2.757  1.00 11.37           H  
ATOM   6329 2HG2 ILE A 423      25.414  -7.875   4.358  1.00 11.37           H  
ATOM   6330 3HG2 ILE A 423      25.859  -8.935   3.006  1.00 11.37           H  
ATOM   6331 1HD1 ILE A 423      22.188  -9.414   0.781  1.00 11.37           H  
ATOM   6332 2HD1 ILE A 423      21.774  -8.470   2.236  1.00 11.37           H  
ATOM   6333 3HD1 ILE A 423      23.284  -8.143   1.366  1.00 11.37           H  
ENDMDL

REMARK ID 89916 DOMAINID 87362 MODEL 2 SSGCID - BuviA.12797.a ROK family protein
MODEL     2
ATOM      1  N   MET A   1       2.497   1.925  -0.929  1.00  3.26           N  
ATOM      2  CA  MET A   1       2.974   2.217   0.417  1.00  3.26           C  
ATOM      3  C   MET A   1       2.947   3.725   0.651  1.00  3.26           C  
ATOM      4  O   MET A   1       3.993   4.359   0.776  1.00  3.26           O  
ATOM      5  CB  MET A   1       4.404   1.708   0.593  1.00  3.26           C  
ATOM      6  CG  MET A   1       4.602   0.188   0.462  1.00  3.26           C  
ATOM      7  SD  MET A   1       6.351  -0.298   0.628  1.00  3.26           S  
ATOM      8  CE  MET A   1       6.332  -2.053   0.342  1.00  3.26           C  
ATOM      9 1H   MET A   1       3.036   1.165  -1.318  1.00  3.26           H  
ATOM     10 2H   MET A   1       1.524   1.662  -0.898  1.00  3.26           H  
ATOM     11 3H   MET A   1       2.606   2.746  -1.508  1.00  3.26           H  
ATOM     12  HA  MET A   1       2.316   1.741   1.145  1.00  3.26           H  
ATOM     13 1HB  MET A   1       5.040   2.216  -0.102  1.00  3.26           H  
ATOM     14 2HB  MET A   1       4.753   1.977   1.594  1.00  3.26           H  
ATOM     15 1HG  MET A   1       4.029  -0.317   1.240  1.00  3.26           H  
ATOM     16 2HG  MET A   1       4.242  -0.147  -0.509  1.00  3.26           H  
ATOM     17 1HE  MET A   1       7.341  -2.441   0.429  1.00  3.26           H  
ATOM     18 2HE  MET A   1       5.692  -2.537   1.081  1.00  3.26           H  
ATOM     19 3HE  MET A   1       5.949  -2.254  -0.658  1.00  3.26           H  
ATOM     20  N   ALA A   2       1.750   4.311   0.774  1.00  3.23           N  
ATOM     21  CA  ALA A   2       1.610   5.770   0.982  1.00  3.23           C  
ATOM     22  C   ALA A   2       2.332   6.237   2.237  1.00  3.23           C  
ATOM     23  O   ALA A   2       2.837   7.355   2.323  1.00  3.23           O  
ATOM     24  CB  ALA A   2       0.150   6.155   1.098  1.00  3.23           C  
ATOM     25  H   ALA A   2       0.905   3.762   0.700  1.00  3.23           H  
ATOM     26  HA  ALA A   2       2.051   6.280   0.122  1.00  3.23           H  
ATOM     27 1HB  ALA A   2       0.073   7.237   1.226  1.00  3.23           H  
ATOM     28 2HB  ALA A   2      -0.381   5.858   0.195  1.00  3.23           H  
ATOM     29 3HB  ALA A   2      -0.291   5.658   1.963  1.00  3.23           H  
ATOM     30  N   HIS A   3       2.431   5.352   3.201  1.00  3.20           N  
ATOM     31  CA  HIS A   3       3.054   5.650   4.465  1.00  3.20           C  
ATOM     32  C   HIS A   3       4.548   5.931   4.308  1.00  3.20           C  
ATOM     33  O   HIS A   3       5.143   6.603   5.150  1.00  3.20           O  
ATOM     34  CB  HIS A   3       2.792   4.490   5.384  1.00  3.20           C  
ATOM     35  CG  HIS A   3       1.341   4.405   5.751  1.00  3.20           C  
ATOM     36  ND1 HIS A   3       0.764   5.213   6.701  1.00  3.20           N  
ATOM     37  CD2 HIS A   3       0.346   3.624   5.262  1.00  3.20           C  
ATOM     38  CE1 HIS A   3      -0.524   4.923   6.799  1.00  3.20           C  
ATOM     39  NE2 HIS A   3      -0.806   3.964   5.930  1.00  3.20           N  
ATOM     40  H   HIS A   3       2.026   4.439   3.066  1.00  3.20           H  
ATOM     41  HA  HIS A   3       2.589   6.533   4.901  1.00  3.20           H  
ATOM     42 1HB  HIS A   3       3.084   3.575   4.877  1.00  3.20           H  
ATOM     43 2HB  HIS A   3       3.391   4.581   6.283  1.00  3.20           H  
ATOM     44  HD1 HIS A   3       1.242   5.925   7.265  1.00  3.20           H  
ATOM     45  HD2 HIS A   3       0.328   2.846   4.497  1.00  3.20           H  
ATOM     46  HE1 HIS A   3      -1.155   5.456   7.514  1.00  3.20           H  
ATOM     47  N   HIS A   4       5.172   5.465   3.215  1.00  3.16           N  
ATOM     48  CA  HIS A   4       6.577   5.784   3.003  1.00  3.16           C  
ATOM     49  C   HIS A   4       6.710   7.225   2.515  1.00  3.16           C  
ATOM     50  O   HIS A   4       7.770   7.845   2.647  1.00  3.16           O  
ATOM     51  CB  HIS A   4       7.270   4.822   2.039  1.00  3.16           C  
ATOM     52  CG  HIS A   4       7.545   3.470   2.630  1.00  3.16           C  
ATOM     53  ND1 HIS A   4       8.293   2.523   1.976  1.00  3.16           N  
ATOM     54  CD2 HIS A   4       7.186   2.915   3.817  1.00  3.16           C  
ATOM     55  CE1 HIS A   4       8.397   1.441   2.727  1.00  3.16           C  
ATOM     56  NE2 HIS A   4       7.731   1.645   3.856  1.00  3.16           N  
ATOM     57  H   HIS A   4       4.673   4.932   2.506  1.00  3.16           H  
ATOM     58  HA  HIS A   4       7.104   5.704   3.947  1.00  3.16           H  
ATOM     59 1HB  HIS A   4       6.648   4.688   1.149  1.00  3.16           H  
ATOM     60 2HB  HIS A   4       8.216   5.252   1.713  1.00  3.16           H  
ATOM     61  HD1 HIS A   4       8.715   2.635   1.076  1.00  3.16           H  
ATOM     62  HD2 HIS A   4       6.598   3.284   4.662  1.00  3.16           H  
ATOM     63  HE1 HIS A   4       8.952   0.574   2.373  1.00  3.16           H  
ATOM     64  N   HIS A   5       5.628   7.781   1.954  1.00  3.15           N  
ATOM     65  CA  HIS A   5       5.654   9.163   1.523  1.00  3.15           C  
ATOM     66  C   HIS A   5       5.545   9.992   2.780  1.00  3.15           C  
ATOM     67  O   HIS A   5       6.250  10.984   2.948  1.00  3.15           O  
ATOM     68  CB  HIS A   5       4.504   9.502   0.571  1.00  3.15           C  
ATOM     69  CG  HIS A   5       4.598   8.825  -0.741  1.00  3.15           C  
ATOM     70  ND1 HIS A   5       3.534   8.738  -1.617  1.00  3.15           N  
ATOM     71  CD2 HIS A   5       5.628   8.196  -1.335  1.00  3.15           C  
ATOM     72  CE1 HIS A   5       3.925   8.087  -2.703  1.00  3.15           C  
ATOM     73  NE2 HIS A   5       5.190   7.756  -2.552  1.00  3.15           N  
ATOM     74  H   HIS A   5       4.760   7.265   1.869  1.00  3.15           H  
ATOM     75  HA  HIS A   5       6.598   9.397   1.032  1.00  3.15           H  
ATOM     76 1HB  HIS A   5       3.554   9.252   1.026  1.00  3.15           H  
ATOM     77 2HB  HIS A   5       4.497  10.566   0.388  1.00  3.15           H  
ATOM     78  HD2 HIS A   5       6.628   8.071  -0.927  1.00  3.15           H  
ATOM     79  HE1 HIS A   5       3.311   7.866  -3.575  1.00  3.15           H  
ATOM     80  HE2 HIS A   5       5.777   7.250  -3.226  1.00  3.15           H  
ATOM     81  N   HIS A   6       4.702   9.525   3.713  1.00  3.18           N  
ATOM     82  CA  HIS A   6       4.514  10.253   4.963  1.00  3.18           C  
ATOM     83  C   HIS A   6       5.829  10.229   5.736  1.00  3.18           C  
ATOM     84  O   HIS A   6       6.271  11.245   6.267  1.00  3.18           O  
ATOM     85  CB  HIS A   6       3.453   9.592   5.842  1.00  3.18           C  
ATOM     86  CG  HIS A   6       2.071   9.569   5.287  1.00  3.18           C  
ATOM     87  ND1 HIS A   6       1.075   8.809   5.859  1.00  3.18           N  
ATOM     88  CD2 HIS A   6       1.513  10.176   4.210  1.00  3.18           C  
ATOM     89  CE1 HIS A   6      -0.040   8.947   5.168  1.00  3.18           C  
ATOM     90  NE2 HIS A   6       0.192   9.777   4.157  1.00  3.18           N  
ATOM     91  H   HIS A   6       4.150   8.692   3.503  1.00  3.18           H  
ATOM     92  HA  HIS A   6       4.236  11.288   4.766  1.00  3.18           H  
ATOM     93 1HB  HIS A   6       3.743   8.563   6.045  1.00  3.18           H  
ATOM     94 2HB  HIS A   6       3.416  10.099   6.808  1.00  3.18           H  
ATOM     95  HD1 HIS A   6       1.202   8.228   6.704  1.00  3.18           H  
ATOM     96  HD2 HIS A   6       1.910  10.859   3.455  1.00  3.18           H  
ATOM     97  HE1 HIS A   6      -0.942   8.416   5.469  1.00  3.18           H  
ATOM     98  N   HIS A   7       6.486   9.070   5.739  1.00  3.24           N  
ATOM     99  CA  HIS A   7       7.764   8.895   6.407  1.00  3.24           C  
ATOM    100  C   HIS A   7       8.816   9.823   5.813  1.00  3.24           C  
ATOM    101  O   HIS A   7       9.533  10.487   6.555  1.00  3.24           O  
ATOM    102  CB  HIS A   7       8.171   7.428   6.390  1.00  3.24           C  
ATOM    103  CG  HIS A   7       9.490   7.161   6.952  1.00  3.24           C  
ATOM    104  ND1 HIS A   7       9.818   7.410   8.266  1.00  3.24           N  
ATOM    105  CD2 HIS A   7      10.559   6.571   6.405  1.00  3.24           C  
ATOM    106  CE1 HIS A   7      11.037   7.040   8.481  1.00  3.24           C  
ATOM    107  NE2 HIS A   7      11.518   6.498   7.375  1.00  3.24           N  
ATOM    108  H   HIS A   7       6.059   8.255   5.302  1.00  3.24           H  
ATOM    109  HA  HIS A   7       7.654   9.168   7.455  1.00  3.24           H  
ATOM    110 1HB  HIS A   7       7.429   6.832   6.926  1.00  3.24           H  
ATOM    111 2HB  HIS A   7       8.184   7.087   5.368  1.00  3.24           H  
ATOM    112  HD1 HIS A   7       9.261   7.748   9.042  1.00  3.24           H  
ATOM    113  HD2 HIS A   7      10.748   6.165   5.426  1.00  3.24           H  
ATOM    114  HE1 HIS A   7      11.479   7.179   9.471  1.00  3.24           H  
ATOM    115  N   HIS A   8       8.906   9.885   4.482  1.00  3.33           N  
ATOM    116  CA  HIS A   8       9.815  10.818   3.822  1.00  3.33           C  
ATOM    117  C   HIS A   8       9.534  12.253   4.267  1.00  3.33           C  
ATOM    118  O   HIS A   8      10.444  13.005   4.635  1.00  3.33           O  
ATOM    119  CB  HIS A   8       9.669  10.738   2.298  1.00  3.33           C  
ATOM    120  CG  HIS A   8      10.439  11.801   1.557  1.00  3.33           C  
ATOM    121  ND1 HIS A   8      11.808  11.801   1.443  1.00  3.33           N  
ATOM    122  CD2 HIS A   8      10.009  12.895   0.891  1.00  3.33           C  
ATOM    123  CE1 HIS A   8      12.190  12.844   0.735  1.00  3.33           C  
ATOM    124  NE2 HIS A   8      11.117  13.526   0.385  1.00  3.33           N  
ATOM    125  H   HIS A   8       8.327   9.280   3.903  1.00  3.33           H  
ATOM    126  HA  HIS A   8      10.844  10.574   4.084  1.00  3.33           H  
ATOM    127 1HB  HIS A   8       9.981   9.759   1.945  1.00  3.33           H  
ATOM    128 2HB  HIS A   8       8.624  10.844   2.033  1.00  3.33           H  
ATOM    129  HD2 HIS A   8       8.972  13.211   0.776  1.00  3.33           H  
ATOM    130  HE1 HIS A   8      13.216  13.099   0.483  1.00  3.33           H  
ATOM    131  HE2 HIS A   8      11.109  14.371  -0.165  1.00  3.33           H  
ATOM    132  N   MET A   9       8.262  12.642   4.230  1.00  3.44           N  
ATOM    133  CA  MET A   9       7.856  13.978   4.633  1.00  3.44           C  
ATOM    134  C   MET A   9       8.249  14.248   6.088  1.00  3.44           C  
ATOM    135  O   MET A   9       8.761  15.324   6.407  1.00  3.44           O  
ATOM    136  CB  MET A   9       6.361  14.118   4.399  1.00  3.44           C  
ATOM    137  CG  MET A   9       6.007  14.137   2.922  1.00  3.44           C  
ATOM    138  SD  MET A   9       4.249  14.103   2.602  1.00  3.44           S  
ATOM    139  CE  MET A   9       4.298  13.757   0.844  1.00  3.44           C  
ATOM    140  H   MET A   9       7.547  11.989   3.907  1.00  3.44           H  
ATOM    141  HA  MET A   9       8.379  14.700   4.008  1.00  3.44           H  
ATOM    142 1HB  MET A   9       5.841  13.286   4.856  1.00  3.44           H  
ATOM    143 2HB  MET A   9       5.997  15.034   4.860  1.00  3.44           H  
ATOM    144 1HG  MET A   9       6.410  15.048   2.483  1.00  3.44           H  
ATOM    145 2HG  MET A   9       6.472  13.302   2.418  1.00  3.44           H  
ATOM    146 1HE  MET A   9       3.281  13.688   0.458  1.00  3.44           H  
ATOM    147 2HE  MET A   9       4.829  14.558   0.331  1.00  3.44           H  
ATOM    148 3HE  MET A   9       4.818  12.818   0.676  1.00  3.44           H  
ATOM    149  N   ARG A  10       8.099  13.250   6.971  1.00  3.53           N  
ATOM    150  CA  ARG A  10       8.461  13.408   8.382  1.00  3.53           C  
ATOM    151  C   ARG A  10       9.972  13.265   8.615  1.00  3.53           C  
ATOM    152  O   ARG A  10      10.404  12.454   9.440  1.00  3.53           O  
ATOM    153  CB  ARG A  10       7.827  12.309   9.244  1.00  3.53           C  
ATOM    154  CG  ARG A  10       6.300  12.263   9.424  1.00  3.53           C  
ATOM    155  CD  ARG A  10       5.959  11.089  10.323  1.00  3.53           C  
ATOM    156  NE  ARG A  10       4.530  10.820  10.455  1.00  3.53           N  
ATOM    157  CZ  ARG A  10       3.678  11.442  11.283  1.00  3.53           C  
ATOM    158  NH1 ARG A  10       4.074  12.428  12.065  1.00  3.53           N  
ATOM    159  NH2 ARG A  10       2.430  11.030  11.287  1.00  3.53           N  
ATOM    160  H   ARG A  10       7.679  12.375   6.664  1.00  3.53           H  
ATOM    161  HA  ARG A  10       8.137  14.391   8.720  1.00  3.53           H  
ATOM    162 1HB  ARG A  10       8.111  11.346   8.814  1.00  3.53           H  
ATOM    163 2HB  ARG A  10       8.263  12.350  10.240  1.00  3.53           H  
ATOM    164 1HG  ARG A  10       5.956  13.181   9.899  1.00  3.53           H  
ATOM    165 2HG  ARG A  10       5.800  12.138   8.473  1.00  3.53           H  
ATOM    166 1HD  ARG A  10       6.428  10.191   9.912  1.00  3.53           H  
ATOM    167 2HD  ARG A  10       6.359  11.273  11.317  1.00  3.53           H  
ATOM    168  HE  ARG A  10       4.123  10.040   9.907  1.00  3.53           H  
ATOM    169 1HH1 ARG A  10       5.036  12.730  12.047  1.00  3.53           H  
ATOM    170 2HH1 ARG A  10       3.413  12.879  12.680  1.00  3.53           H  
ATOM    171 1HH2 ARG A  10       2.186  10.244  10.653  1.00  3.53           H  
ATOM    172 2HH2 ARG A  10       1.745  11.456  11.887  1.00  3.53           H  
ATOM    173  N   SER A  11      10.765  14.088   7.943  1.00  3.59           N  
ATOM    174  CA  SER A  11      12.210  14.067   8.123  1.00  3.59           C  
ATOM    175  C   SER A  11      12.636  15.213   9.052  1.00  3.59           C  
ATOM    176  O   SER A  11      12.092  16.316   8.942  1.00  3.59           O  
ATOM    177  CB  SER A  11      12.938  14.162   6.800  1.00  3.59           C  
ATOM    178  OG  SER A  11      12.760  13.008   6.012  1.00  3.59           O  
ATOM    179  H   SER A  11      10.317  14.730   7.291  1.00  3.59           H  
ATOM    180  HA  SER A  11      12.450  13.101   8.526  1.00  3.59           H  
ATOM    181 1HB  SER A  11      12.552  15.007   6.266  1.00  3.59           H  
ATOM    182 2HB  SER A  11      13.995  14.334   6.975  1.00  3.59           H  
ATOM    183  HG  SER A  11      11.869  13.069   5.598  1.00  3.59           H  
ATOM    184  N   PRO A  12      13.627  15.033   9.947  1.00  3.59           N  
ATOM    185  CA  PRO A  12      14.151  16.053  10.844  1.00  3.59           C  
ATOM    186  C   PRO A  12      14.948  17.132  10.141  1.00  3.59           C  
ATOM    187  O   PRO A  12      16.152  17.292  10.376  1.00  3.59           O  
ATOM    188  CB  PRO A  12      15.035  15.263  11.798  1.00  3.59           C  
ATOM    189  CG  PRO A  12      14.666  13.844  11.591  1.00  3.59           C  
ATOM    190  CD  PRO A  12      14.238  13.712  10.174  1.00  3.59           C  
ATOM    191  HA  PRO A  12      13.309  16.506  11.393  1.00  3.59           H  
ATOM    192 1HB  PRO A  12      16.085  15.455  11.583  1.00  3.59           H  
ATOM    193 2HB  PRO A  12      14.865  15.597  12.833  1.00  3.59           H  
ATOM    194 1HG  PRO A  12      15.507  13.232  11.877  1.00  3.59           H  
ATOM    195 2HG  PRO A  12      13.837  13.566  12.225  1.00  3.59           H  
ATOM    196 1HD  PRO A  12      15.078  13.522   9.497  1.00  3.59           H  
ATOM    197 2HD  PRO A  12      13.528  12.889  10.212  1.00  3.59           H  
ATOM    198  N   HIS A  13      14.282  17.902   9.299  1.00  3.51           N  
ATOM    199  CA  HIS A  13      14.943  18.972   8.565  1.00  3.51           C  
ATOM    200  C   HIS A  13      15.150  20.182   9.466  1.00  3.51           C  
ATOM    201  O   HIS A  13      14.476  21.206   9.343  1.00  3.51           O  
ATOM    202  CB  HIS A  13      14.151  19.380   7.321  1.00  3.51           C  
ATOM    203  CG  HIS A  13      14.093  18.331   6.243  1.00  3.51           C  
ATOM    204  ND1 HIS A  13      15.225  17.750   5.707  1.00  3.51           N  
ATOM    205  CD2 HIS A  13      13.048  17.789   5.586  1.00  3.51           C  
ATOM    206  CE1 HIS A  13      14.873  16.892   4.767  1.00  3.51           C  
ATOM    207  NE2 HIS A  13      13.561  16.899   4.671  1.00  3.51           N  
ATOM    208  H   HIS A  13      13.292  17.713   9.155  1.00  3.51           H  
ATOM    209  HA  HIS A  13      15.928  18.639   8.237  1.00  3.51           H  
ATOM    210 1HB  HIS A  13      13.127  19.622   7.612  1.00  3.51           H  
ATOM    211 2HB  HIS A  13      14.591  20.281   6.896  1.00  3.51           H  
ATOM    212  HD2 HIS A  13      11.993  18.017   5.744  1.00  3.51           H  
ATOM    213  HE1 HIS A  13      15.553  16.282   4.171  1.00  3.51           H  
ATOM    214  HE2 HIS A  13      13.008  16.340   4.034  1.00  3.51           H  
ATOM    215  N   ILE A  14      16.092  20.035  10.383  1.00  3.37           N  
ATOM    216  CA  ILE A  14      16.407  21.046  11.371  1.00  3.37           C  
ATOM    217  C   ILE A  14      17.199  22.165  10.706  1.00  3.37           C  
ATOM    218  O   ILE A  14      18.294  21.950  10.186  1.00  3.37           O  
ATOM    219  CB  ILE A  14      17.218  20.390  12.520  1.00  3.37           C  
ATOM    220  CG1 ILE A  14      16.354  19.313  13.213  1.00  3.37           C  
ATOM    221  CG2 ILE A  14      17.696  21.419  13.514  1.00  3.37           C  
ATOM    222  CD1 ILE A  14      17.129  18.411  14.164  1.00  3.37           C  
ATOM    223  H   ILE A  14      16.570  19.137  10.400  1.00  3.37           H  
ATOM    224  HA  ILE A  14      15.481  21.455  11.771  1.00  3.37           H  
ATOM    225  HB  ILE A  14      18.084  19.880  12.098  1.00  3.37           H  
ATOM    226 1HG1 ILE A  14      15.567  19.811  13.776  1.00  3.37           H  
ATOM    227 2HG1 ILE A  14      15.893  18.690  12.459  1.00  3.37           H  
ATOM    228 1HG2 ILE A  14      18.268  20.931  14.300  1.00  3.37           H  
ATOM    229 2HG2 ILE A  14      18.323  22.119  13.011  1.00  3.37           H  
ATOM    230 3HG2 ILE A  14      16.844  21.933  13.954  1.00  3.37           H  
ATOM    231 1HD1 ILE A  14      16.452  17.681  14.614  1.00  3.37           H  
ATOM    232 2HD1 ILE A  14      17.901  17.880  13.618  1.00  3.37           H  
ATOM    233 3HD1 ILE A  14      17.587  19.010  14.947  1.00  3.37           H  
ATOM    234  N   GLY A  15      16.665  23.387  10.754  1.00  3.19           N  
ATOM    235  CA  GLY A  15      17.328  24.519  10.102  1.00  3.19           C  
ATOM    236  C   GLY A  15      18.738  24.719  10.641  1.00  3.19           C  
ATOM    237  O   GLY A  15      19.668  25.083   9.917  1.00  3.19           O  
ATOM    238  H   GLY A  15      15.767  23.518  11.199  1.00  3.19           H  
ATOM    239 1HA  GLY A  15      17.365  24.345   9.027  1.00  3.19           H  
ATOM    240 2HA  GLY A  15      16.741  25.423  10.261  1.00  3.19           H  
ATOM    241  N   GLN A  16      18.917  24.418  11.914  1.00  2.98           N  
ATOM    242  CA  GLN A  16      20.202  24.577  12.554  1.00  2.98           C  
ATOM    243  C   GLN A  16      21.107  23.378  12.278  1.00  2.98           C  
ATOM    244  O   GLN A  16      21.337  22.557  13.160  1.00  2.98           O  
ATOM    245  CB  GLN A  16      20.011  24.736  14.064  1.00  2.98           C  
ATOM    246  CG  GLN A  16      21.276  25.042  14.851  1.00  2.98           C  
ATOM    247  CD  GLN A  16      21.812  26.436  14.529  1.00  2.98           C  
ATOM    248  OE1 GLN A  16      21.043  27.408  14.540  1.00  2.98           O  
ATOM    249  NE2 GLN A  16      23.109  26.555  14.273  1.00  2.98           N  
ATOM    250  H   GLN A  16      18.129  24.092  12.449  1.00  2.98           H  
ATOM    251  HA  GLN A  16      20.684  25.470  12.157  1.00  2.98           H  
ATOM    252 1HB  GLN A  16      19.297  25.538  14.255  1.00  2.98           H  
ATOM    253 2HB  GLN A  16      19.586  23.820  14.469  1.00  2.98           H  
ATOM    254 1HG  GLN A  16      21.059  24.993  15.916  1.00  2.98           H  
ATOM    255 2HG  GLN A  16      22.049  24.311  14.588  1.00  2.98           H  
ATOM    256 1HE2 GLN A  16      23.501  27.449  14.071  1.00  2.98           H  
ATOM    257 2HE2 GLN A  16      23.731  25.740  14.307  1.00  2.98           H  
ATOM    258  N   GLY A  17      21.631  23.307  11.052  1.00  2.75           N  
ATOM    259  CA  GLY A  17      22.554  22.234  10.663  1.00  2.75           C  
ATOM    260  C   GLY A  17      22.110  21.178   9.627  1.00  2.75           C  
ATOM    261  O   GLY A  17      22.956  20.422   9.128  1.00  2.75           O  
ATOM    262  H   GLY A  17      21.340  24.026  10.388  1.00  2.75           H  
ATOM    263 1HA  GLY A  17      23.472  22.698  10.303  1.00  2.75           H  
ATOM    264 2HA  GLY A  17      22.831  21.710  11.570  1.00  2.75           H  
ATOM    265  N   SER A  18      20.839  21.130   9.220  1.00  2.53           N  
ATOM    266  CA  SER A  18      20.489  20.118   8.221  1.00  2.53           C  
ATOM    267  C   SER A  18      21.339  20.269   6.960  1.00  2.53           C  
ATOM    268  O   SER A  18      21.957  19.305   6.473  1.00  2.53           O  
ATOM    269  CB  SER A  18      19.026  20.227   7.842  1.00  2.53           C  
ATOM    270  OG  SER A  18      18.705  19.321   6.835  1.00  2.53           O  
ATOM    271  H   SER A  18      20.110  21.721   9.618  1.00  2.53           H  
ATOM    272  HA  SER A  18      20.660  19.145   8.662  1.00  2.53           H  
ATOM    273 1HB  SER A  18      18.424  20.006   8.712  1.00  2.53           H  
ATOM    274 2HB  SER A  18      18.792  21.242   7.525  1.00  2.53           H  
ATOM    275  HG  SER A  18      19.199  19.615   6.057  1.00  2.53           H  
ATOM    276  N   ASN A  19      21.390  21.505   6.458  1.00  2.31           N  
ATOM    277  CA  ASN A  19      22.176  21.846   5.288  1.00  2.31           C  
ATOM    278  C   ASN A  19      21.970  20.806   4.207  1.00  2.31           C  
ATOM    279  O   ASN A  19      20.841  20.611   3.754  1.00  2.31           O  
ATOM    280  CB  ASN A  19      23.633  22.024   5.670  1.00  2.31           C  
ATOM    281  CG  ASN A  19      23.822  23.178   6.640  1.00  2.31           C  
ATOM    282  OD1 ASN A  19      22.988  24.089   6.691  1.00  2.31           O  
ATOM    283  ND2 ASN A  19      24.891  23.164   7.393  1.00  2.31           N  
ATOM    284  H   ASN A  19      20.861  22.229   6.920  1.00  2.31           H  
ATOM    285  HA  ASN A  19      21.813  22.795   4.891  1.00  2.31           H  
ATOM    286 1HB  ASN A  19      23.999  21.114   6.137  1.00  2.31           H  
ATOM    287 2HB  ASN A  19      24.235  22.215   4.783  1.00  2.31           H  
ATOM    288 1HD2 ASN A  19      25.055  23.907   8.042  1.00  2.31           H  
ATOM    289 2HD2 ASN A  19      25.545  22.409   7.323  1.00  2.31           H  
ATOM    290  N   SER A  20      23.047  20.151   3.783  1.00  2.11           N  
ATOM    291  CA  SER A  20      22.921  19.138   2.756  1.00  2.11           C  
ATOM    292  C   SER A  20      23.264  17.739   3.255  1.00  2.11           C  
ATOM    293  O   SER A  20      22.674  16.758   2.792  1.00  2.11           O  
ATOM    294  CB  SER A  20      23.798  19.485   1.578  1.00  2.11           C  
ATOM    295  OG  SER A  20      23.384  20.683   0.978  1.00  2.11           O  
ATOM    296  H   SER A  20      23.950  20.347   4.189  1.00  2.11           H  
ATOM    297  HA  SER A  20      21.886  19.122   2.415  1.00  2.11           H  
ATOM    298 1HB  SER A  20      24.834  19.569   1.904  1.00  2.11           H  
ATOM    299 2HB  SER A  20      23.747  18.678   0.851  1.00  2.11           H  
ATOM    300  HG  SER A  20      22.435  20.596   0.839  1.00  2.11           H  
ATOM    301  N   ALA A  21      24.247  17.606   4.159  1.00  1.92           N  
ATOM    302  CA  ALA A  21      24.655  16.261   4.532  1.00  1.92           C  
ATOM    303  C   ALA A  21      23.552  15.508   5.249  1.00  1.92           C  
ATOM    304  O   ALA A  21      23.379  14.309   5.022  1.00  1.92           O  
ATOM    305  CB  ALA A  21      25.898  16.288   5.382  1.00  1.92           C  
ATOM    306  H   ALA A  21      24.718  18.398   4.601  1.00  1.92           H  
ATOM    307  HA  ALA A  21      24.884  15.723   3.615  1.00  1.92           H  
ATOM    308 1HB  ALA A  21      26.216  15.287   5.591  1.00  1.92           H  
ATOM    309 2HB  ALA A  21      26.690  16.802   4.848  1.00  1.92           H  
ATOM    310 3HB  ALA A  21      25.685  16.801   6.309  1.00  1.92           H  
ATOM    311  N   ASN A  22      22.766  16.186   6.102  1.00  1.74           N  
ATOM    312  CA  ASN A  22      21.758  15.429   6.818  1.00  1.74           C  
ATOM    313  C   ASN A  22      20.658  15.020   5.872  1.00  1.74           C  
ATOM    314  O   ASN A  22      20.102  13.936   6.002  1.00  1.74           O  
ATOM    315  CB  ASN A  22      21.208  16.205   7.987  1.00  1.74           C  
ATOM    316  CG  ASN A  22      22.125  16.254   9.190  1.00  1.74           C  
ATOM    317  OD1 ASN A  22      22.253  15.227   9.871  1.00  1.74           O  
ATOM    318  ND2 ASN A  22      22.737  17.375   9.490  1.00  1.74           N  
ATOM    319  H   ASN A  22      22.841  17.195   6.259  1.00  1.74           H  
ATOM    320  HA  ASN A  22      22.214  14.518   7.203  1.00  1.74           H  
ATOM    321 1HB  ASN A  22      20.994  17.203   7.655  1.00  1.74           H  
ATOM    322 2HB  ASN A  22      20.274  15.765   8.291  1.00  1.74           H  
ATOM    323 1HD2 ASN A  22      23.315  17.421  10.322  1.00  1.74           H  
ATOM    324 2HD2 ASN A  22      22.628  18.233   8.951  1.00  1.74           H  
ATOM    325  N   VAL A  23      20.418  15.837   4.858  1.00  1.59           N  
ATOM    326  CA  VAL A  23      19.383  15.556   3.886  1.00  1.59           C  
ATOM    327  C   VAL A  23      19.769  14.327   3.086  1.00  1.59           C  
ATOM    328  O   VAL A  23      18.955  13.421   2.871  1.00  1.59           O  
ATOM    329  CB  VAL A  23      19.213  16.744   2.945  1.00  1.59           C  
ATOM    330  CG1 VAL A  23      18.236  16.386   1.848  1.00  1.59           C  
ATOM    331  CG2 VAL A  23      18.781  17.947   3.752  1.00  1.59           C  
ATOM    332  H   VAL A  23      20.949  16.694   4.783  1.00  1.59           H  
ATOM    333  HA  VAL A  23      18.445  15.370   4.408  1.00  1.59           H  
ATOM    334  HB  VAL A  23      20.161  16.963   2.466  1.00  1.59           H  
ATOM    335 1HG1 VAL A  23      18.133  17.231   1.169  1.00  1.59           H  
ATOM    336 2HG1 VAL A  23      18.611  15.521   1.300  1.00  1.59           H  
ATOM    337 3HG1 VAL A  23      17.269  16.149   2.286  1.00  1.59           H  
ATOM    338 1HG2 VAL A  23      18.675  18.811   3.097  1.00  1.59           H  
ATOM    339 2HG2 VAL A  23      17.832  17.742   4.242  1.00  1.59           H  
ATOM    340 3HG2 VAL A  23      19.542  18.160   4.507  1.00  1.59           H  
ATOM    341  N   ARG A  24      21.035  14.274   2.655  1.00  1.45           N  
ATOM    342  CA  ARG A  24      21.488  13.116   1.908  1.00  1.45           C  
ATOM    343  C   ARG A  24      21.361  11.868   2.766  1.00  1.45           C  
ATOM    344  O   ARG A  24      20.899  10.825   2.292  1.00  1.45           O  
ATOM    345  CB  ARG A  24      22.936  13.275   1.467  1.00  1.45           C  
ATOM    346  CG  ARG A  24      23.186  14.285   0.343  1.00  1.45           C  
ATOM    347  CD  ARG A  24      24.565  14.132  -0.229  1.00  1.45           C  
ATOM    348  NE  ARG A  24      25.624  14.483   0.721  1.00  1.45           N  
ATOM    349  CZ  ARG A  24      26.171  15.713   0.853  1.00  1.45           C  
ATOM    350  NH1 ARG A  24      25.772  16.696   0.082  1.00  1.45           N  
ATOM    351  NH2 ARG A  24      27.122  15.929   1.750  1.00  1.45           N  
ATOM    352  H   ARG A  24      21.673  15.050   2.839  1.00  1.45           H  
ATOM    353  HA  ARG A  24      20.861  13.003   1.025  1.00  1.45           H  
ATOM    354 1HB  ARG A  24      23.533  13.594   2.325  1.00  1.45           H  
ATOM    355 2HB  ARG A  24      23.320  12.318   1.148  1.00  1.45           H  
ATOM    356 1HG  ARG A  24      22.461  14.129  -0.455  1.00  1.45           H  
ATOM    357 2HG  ARG A  24      23.084  15.296   0.734  1.00  1.45           H  
ATOM    358 1HD  ARG A  24      24.714  13.097  -0.533  1.00  1.45           H  
ATOM    359 2HD  ARG A  24      24.664  14.779  -1.098  1.00  1.45           H  
ATOM    360  HE  ARG A  24      25.957  13.757   1.335  1.00  1.45           H  
ATOM    361 1HH1 ARG A  24      25.051  16.537  -0.606  1.00  1.45           H  
ATOM    362 2HH1 ARG A  24      26.199  17.607   0.168  1.00  1.45           H  
ATOM    363 1HH2 ARG A  24      27.442  15.175   2.343  1.00  1.45           H  
ATOM    364 2HH2 ARG A  24      27.531  16.848   1.839  1.00  1.45           H  
ATOM    365  N   ARG A  25      21.713  11.988   4.047  1.00  1.33           N  
ATOM    366  CA  ARG A  25      21.600  10.873   4.967  1.00  1.33           C  
ATOM    367  C   ARG A  25      20.146  10.452   5.169  1.00  1.33           C  
ATOM    368  O   ARG A  25      19.833   9.262   5.179  1.00  1.33           O  
ATOM    369  CB  ARG A  25      22.227  11.222   6.301  1.00  1.33           C  
ATOM    370  CG  ARG A  25      22.092  10.159   7.330  1.00  1.33           C  
ATOM    371  CD  ARG A  25      22.900   8.941   7.024  1.00  1.33           C  
ATOM    372  NE  ARG A  25      24.327   9.121   7.265  1.00  1.33           N  
ATOM    373  CZ  ARG A  25      25.258   8.244   6.821  1.00  1.33           C  
ATOM    374  NH1 ARG A  25      24.837   7.206   6.137  1.00  1.33           N  
ATOM    375  NH2 ARG A  25      26.554   8.401   7.066  1.00  1.33           N  
ATOM    376  H   ARG A  25      22.099  12.870   4.389  1.00  1.33           H  
ATOM    377  HA  ARG A  25      22.141  10.027   4.552  1.00  1.33           H  
ATOM    378 1HB  ARG A  25      23.284  11.408   6.154  1.00  1.33           H  
ATOM    379 2HB  ARG A  25      21.785  12.130   6.695  1.00  1.33           H  
ATOM    380 1HG  ARG A  25      22.395  10.550   8.295  1.00  1.33           H  
ATOM    381 2HG  ARG A  25      21.051   9.875   7.368  1.00  1.33           H  
ATOM    382 1HD  ARG A  25      22.563   8.114   7.637  1.00  1.33           H  
ATOM    383 2HD  ARG A  25      22.766   8.679   5.973  1.00  1.33           H  
ATOM    384  HE  ARG A  25      24.624   9.944   7.812  1.00  1.33           H  
ATOM    385 1HH1 ARG A  25      23.839   7.092   5.995  1.00  1.33           H  
ATOM    386 2HH1 ARG A  25      25.487   6.518   5.773  1.00  1.33           H  
ATOM    387 1HH2 ARG A  25      26.900   9.194   7.636  1.00  1.33           H  
ATOM    388 2HH2 ARG A  25      27.214   7.723   6.721  1.00  1.33           H  
ATOM    389  N   TYR A  26      19.227  11.408   5.287  1.00  1.24           N  
ATOM    390  CA  TYR A  26      17.836  11.040   5.510  1.00  1.24           C  
ATOM    391  C   TYR A  26      17.338  10.219   4.326  1.00  1.24           C  
ATOM    392  O   TYR A  26      16.659   9.202   4.497  1.00  1.24           O  
ATOM    393  CB  TYR A  26      16.957  12.292   5.663  1.00  1.24           C  
ATOM    394  CG  TYR A  26      17.241  13.127   6.907  1.00  1.24           C  
ATOM    395  CD1 TYR A  26      16.933  14.485   6.899  1.00  1.24           C  
ATOM    396  CD2 TYR A  26      17.838  12.564   8.021  1.00  1.24           C  
ATOM    397  CE1 TYR A  26      17.225  15.272   7.978  1.00  1.24           C  
ATOM    398  CE2 TYR A  26      18.136  13.362   9.114  1.00  1.24           C  
ATOM    399  CZ  TYR A  26      17.834  14.709   9.089  1.00  1.24           C  
ATOM    400  OH  TYR A  26      18.175  15.507  10.152  1.00  1.24           O  
ATOM    401  H   TYR A  26      19.501  12.386   5.273  1.00  1.24           H  
ATOM    402  HA  TYR A  26      17.765  10.428   6.406  1.00  1.24           H  
ATOM    403 1HB  TYR A  26      17.097  12.933   4.789  1.00  1.24           H  
ATOM    404 2HB  TYR A  26      15.909  11.996   5.684  1.00  1.24           H  
ATOM    405  HD1 TYR A  26      16.476  14.924   6.023  1.00  1.24           H  
ATOM    406  HD2 TYR A  26      18.088  11.505   8.029  1.00  1.24           H  
ATOM    407  HE1 TYR A  26      16.993  16.338   7.952  1.00  1.24           H  
ATOM    408  HE2 TYR A  26      18.621  12.930   9.987  1.00  1.24           H  
ATOM    409  HH  TYR A  26      17.589  16.292  10.170  1.00  1.24           H  
ATOM    410  N   ASN A  27      17.729  10.634   3.120  1.00  1.16           N  
ATOM    411  CA  ASN A  27      17.297   9.956   1.911  1.00  1.16           C  
ATOM    412  C   ASN A  27      17.958   8.577   1.764  1.00  1.16           C  
ATOM    413  O   ASN A  27      17.315   7.618   1.310  1.00  1.16           O  
ATOM    414  CB  ASN A  27      17.582  10.853   0.744  1.00  1.16           C  
ATOM    415  CG  ASN A  27      16.665  12.043   0.745  1.00  1.16           C  
ATOM    416  OD1 ASN A  27      15.559  11.992   1.288  1.00  1.16           O  
ATOM    417  ND2 ASN A  27      17.103  13.122   0.161  1.00  1.16           N  
ATOM    418  H   ASN A  27      18.301  11.478   3.044  1.00  1.16           H  
ATOM    419  HA  ASN A  27      16.222   9.804   1.971  1.00  1.16           H  
ATOM    420 1HB  ASN A  27      18.622  11.184   0.760  1.00  1.16           H  
ATOM    421 2HB  ASN A  27      17.410  10.303  -0.154  1.00  1.16           H  
ATOM    422 1HD2 ASN A  27      16.528  13.938   0.136  1.00  1.16           H  
ATOM    423 2HD2 ASN A  27      18.008  13.130  -0.259  1.00  1.16           H  
ATOM    424  N   GLU A  28      19.215   8.441   2.196  1.00  1.09           N  
ATOM    425  CA  GLU A  28      19.867   7.137   2.167  1.00  1.09           C  
ATOM    426  C   GLU A  28      19.123   6.152   3.050  1.00  1.09           C  
ATOM    427  O   GLU A  28      18.854   5.007   2.665  1.00  1.09           O  
ATOM    428  CB  GLU A  28      21.308   7.189   2.668  1.00  1.09           C  
ATOM    429  CG  GLU A  28      21.937   5.822   2.638  1.00  1.09           C  
ATOM    430  CD  GLU A  28      23.346   5.706   3.179  1.00  1.09           C  
ATOM    431  OE1 GLU A  28      24.234   6.264   2.623  1.00  1.09           O  
ATOM    432  OE2 GLU A  28      23.519   5.028   4.171  1.00  1.09           O  
ATOM    433  H   GLU A  28      19.732   9.260   2.524  1.00  1.09           H  
ATOM    434  HA  GLU A  28      19.848   6.757   1.152  1.00  1.09           H  
ATOM    435 1HB  GLU A  28      21.894   7.866   2.045  1.00  1.09           H  
ATOM    436 2HB  GLU A  28      21.334   7.568   3.691  1.00  1.09           H  
ATOM    437 1HG  GLU A  28      21.293   5.127   3.179  1.00  1.09           H  
ATOM    438 2HG  GLU A  28      21.935   5.532   1.593  1.00  1.09           H  
ATOM    439  N   ARG A  29      18.806   6.621   4.258  1.00  1.03           N  
ATOM    440  CA  ARG A  29      18.144   5.821   5.267  1.00  1.03           C  
ATOM    441  C   ARG A  29      16.759   5.385   4.792  1.00  1.03           C  
ATOM    442  O   ARG A  29      16.379   4.219   4.931  1.00  1.03           O  
ATOM    443  CB  ARG A  29      18.043   6.648   6.534  1.00  1.03           C  
ATOM    444  CG  ARG A  29      19.381   6.908   7.256  1.00  1.03           C  
ATOM    445  CD  ARG A  29      19.206   7.780   8.425  1.00  1.03           C  
ATOM    446  NE  ARG A  29      20.362   7.794   9.285  1.00  1.03           N  
ATOM    447  CZ  ARG A  29      20.661   8.779  10.154  1.00  1.03           C  
ATOM    448  NH1 ARG A  29      19.895   9.846  10.225  1.00  1.03           N  
ATOM    449  NH2 ARG A  29      21.725   8.688  10.936  1.00  1.03           N  
ATOM    450  H   ARG A  29      19.062   7.582   4.490  1.00  1.03           H  
ATOM    451  HA  ARG A  29      18.750   4.936   5.464  1.00  1.03           H  
ATOM    452 1HB  ARG A  29      17.601   7.614   6.308  1.00  1.03           H  
ATOM    453 2HB  ARG A  29      17.397   6.151   7.225  1.00  1.03           H  
ATOM    454 1HG  ARG A  29      19.847   6.038   7.552  1.00  1.03           H  
ATOM    455 2HG  ARG A  29      20.050   7.400   6.580  1.00  1.03           H  
ATOM    456 1HD  ARG A  29      18.995   8.799   8.101  1.00  1.03           H  
ATOM    457 2HD  ARG A  29      18.411   7.419   8.983  1.00  1.03           H  
ATOM    458  HE  ARG A  29      20.952   6.953   9.280  1.00  1.03           H  
ATOM    459 1HH1 ARG A  29      19.079   9.913   9.634  1.00  1.03           H  
ATOM    460 2HH1 ARG A  29      20.128  10.587  10.871  1.00  1.03           H  
ATOM    461 1HH2 ARG A  29      22.329   7.877  10.889  1.00  1.03           H  
ATOM    462 2HH2 ARG A  29      21.939   9.430  11.581  1.00  1.03           H  
ATOM    463  N   LEU A  30      16.052   6.301   4.132  1.00  0.98           N  
ATOM    464  CA  LEU A  30      14.739   6.045   3.561  1.00  0.98           C  
ATOM    465  C   LEU A  30      14.815   4.925   2.531  1.00  0.98           C  
ATOM    466  O   LEU A  30      14.019   3.980   2.555  1.00  0.98           O  
ATOM    467  CB  LEU A  30      14.245   7.341   2.923  1.00  0.98           C  
ATOM    468  CG  LEU A  30      12.947   7.370   2.146  1.00  0.98           C  
ATOM    469  CD1 LEU A  30      11.768   7.020   3.018  1.00  0.98           C  
ATOM    470  CD2 LEU A  30      12.813   8.761   1.600  1.00  0.98           C  
ATOM    471  H   LEU A  30      16.423   7.252   4.060  1.00  0.98           H  
ATOM    472  HA  LEU A  30      14.061   5.746   4.361  1.00  0.98           H  
ATOM    473 1HB  LEU A  30      14.167   8.094   3.707  1.00  0.98           H  
ATOM    474 2HB  LEU A  30      15.008   7.675   2.237  1.00  0.98           H  
ATOM    475  HG  LEU A  30      12.988   6.651   1.329  1.00  0.98           H  
ATOM    476 1HD1 LEU A  30      10.848   7.068   2.428  1.00  0.98           H  
ATOM    477 2HD1 LEU A  30      11.901   6.012   3.407  1.00  0.98           H  
ATOM    478 3HD1 LEU A  30      11.708   7.735   3.841  1.00  0.98           H  
ATOM    479 1HD2 LEU A  30      11.904   8.845   1.024  1.00  0.98           H  
ATOM    480 2HD2 LEU A  30      12.782   9.464   2.430  1.00  0.98           H  
ATOM    481 3HD2 LEU A  30      13.668   8.998   0.963  1.00  0.98           H  
ATOM    482  N   LEU A  31      15.781   5.028   1.612  1.00  0.94           N  
ATOM    483  CA  LEU A  31      15.927   4.028   0.565  1.00  0.94           C  
ATOM    484  C   LEU A  31      16.188   2.645   1.173  1.00  0.94           C  
ATOM    485  O   LEU A  31      15.542   1.662   0.795  1.00  0.94           O  
ATOM    486  CB  LEU A  31      17.043   4.395  -0.406  1.00  0.94           C  
ATOM    487  CG  LEU A  31      17.062   3.533  -1.686  1.00  0.94           C  
ATOM    488  CD1 LEU A  31      17.729   4.299  -2.792  1.00  0.94           C  
ATOM    489  CD2 LEU A  31      17.759   2.214  -1.430  1.00  0.94           C  
ATOM    490  H   LEU A  31      16.412   5.831   1.629  1.00  0.94           H  
ATOM    491  HA  LEU A  31      14.995   3.984   0.004  1.00  0.94           H  
ATOM    492 1HB  LEU A  31      16.935   5.443  -0.689  1.00  0.94           H  
ATOM    493 2HB  LEU A  31      18.003   4.277   0.105  1.00  0.94           H  
ATOM    494  HG  LEU A  31      16.039   3.346  -1.994  1.00  0.94           H  
ATOM    495 1HD1 LEU A  31      17.694   3.700  -3.684  1.00  0.94           H  
ATOM    496 2HD1 LEU A  31      17.201   5.237  -2.961  1.00  0.94           H  
ATOM    497 3HD1 LEU A  31      18.751   4.501  -2.525  1.00  0.94           H  
ATOM    498 1HD2 LEU A  31      17.755   1.618  -2.336  1.00  0.94           H  
ATOM    499 2HD2 LEU A  31      18.769   2.394  -1.127  1.00  0.94           H  
ATOM    500 3HD2 LEU A  31      17.239   1.682  -0.640  1.00  0.94           H  
ATOM    501  N   LEU A  32      17.152   2.550   2.093  1.00  0.92           N  
ATOM    502  CA  LEU A  32      17.456   1.255   2.695  1.00  0.92           C  
ATOM    503  C   LEU A  32      16.276   0.675   3.471  1.00  0.92           C  
ATOM    504  O   LEU A  32      16.032  -0.537   3.421  1.00  0.92           O  
ATOM    505  CB  LEU A  32      18.671   1.375   3.598  1.00  0.92           C  
ATOM    506  CG  LEU A  32      19.993   1.571   2.874  1.00  0.92           C  
ATOM    507  CD1 LEU A  32      21.036   1.872   3.861  1.00  0.92           C  
ATOM    508  CD2 LEU A  32      20.340   0.301   2.129  1.00  0.92           C  
ATOM    509  H   LEU A  32      17.672   3.385   2.378  1.00  0.92           H  
ATOM    510  HA  LEU A  32      17.702   0.564   1.891  1.00  0.92           H  
ATOM    511 1HB  LEU A  32      18.525   2.228   4.269  1.00  0.92           H  
ATOM    512 2HB  LEU A  32      18.751   0.491   4.181  1.00  0.92           H  
ATOM    513  HG  LEU A  32      19.918   2.410   2.180  1.00  0.92           H  
ATOM    514 1HD1 LEU A  32      21.984   2.011   3.380  1.00  0.92           H  
ATOM    515 2HD1 LEU A  32      20.761   2.786   4.374  1.00  0.92           H  
ATOM    516 3HD1 LEU A  32      21.110   1.045   4.565  1.00  0.92           H  
ATOM    517 1HD2 LEU A  32      21.282   0.419   1.624  1.00  0.92           H  
ATOM    518 2HD2 LEU A  32      20.420  -0.519   2.836  1.00  0.92           H  
ATOM    519 3HD2 LEU A  32      19.565   0.086   1.404  1.00  0.92           H  
ATOM    520  N   LYS A  33      15.521   1.523   4.182  1.00  0.90           N  
ATOM    521  CA  LYS A  33      14.343   1.037   4.891  1.00  0.90           C  
ATOM    522  C   LYS A  33      13.339   0.487   3.889  1.00  0.90           C  
ATOM    523  O   LYS A  33      12.707  -0.553   4.123  1.00  0.90           O  
ATOM    524  CB  LYS A  33      13.684   2.119   5.731  1.00  0.90           C  
ATOM    525  CG  LYS A  33      12.558   1.584   6.609  1.00  0.90           C  
ATOM    526  CD  LYS A  33      11.896   2.683   7.395  1.00  0.90           C  
ATOM    527  CE  LYS A  33      12.796   3.228   8.495  1.00  0.90           C  
ATOM    528  NZ  LYS A  33      12.099   4.258   9.242  1.00  0.90           N  
ATOM    529  H   LYS A  33      15.766   2.514   4.243  1.00  0.90           H  
ATOM    530  HA  LYS A  33      14.638   0.225   5.546  1.00  0.90           H  
ATOM    531 1HB  LYS A  33      14.431   2.599   6.369  1.00  0.90           H  
ATOM    532 2HB  LYS A  33      13.277   2.893   5.072  1.00  0.90           H  
ATOM    533 1HG  LYS A  33      11.815   1.079   5.987  1.00  0.90           H  
ATOM    534 2HG  LYS A  33      12.983   0.864   7.298  1.00  0.90           H  
ATOM    535 1HD  LYS A  33      11.635   3.501   6.721  1.00  0.90           H  
ATOM    536 2HD  LYS A  33      10.978   2.308   7.852  1.00  0.90           H  
ATOM    537 1HE  LYS A  33      13.087   2.430   9.174  1.00  0.90           H  
ATOM    538 2HE  LYS A  33      13.692   3.664   8.053  1.00  0.90           H  
ATOM    539 1HZ  LYS A  33      12.679   4.680   9.980  1.00  0.90           H  
ATOM    540 2HZ  LYS A  33      11.847   5.000   8.573  1.00  0.90           H  
ATOM    541 3HZ  LYS A  33      11.256   3.860   9.651  1.00  0.90           H  
ATOM    542  N   THR A  34      13.194   1.199   2.767  1.00  0.89           N  
ATOM    543  CA  THR A  34      12.269   0.802   1.733  1.00  0.89           C  
ATOM    544  C   THR A  34      12.647  -0.580   1.241  1.00  0.89           C  
ATOM    545  O   THR A  34      11.785  -1.450   1.136  1.00  0.89           O  
ATOM    546  CB  THR A  34      12.276   1.798   0.564  1.00  0.89           C  
ATOM    547  OG1 THR A  34      11.886   3.100   1.037  1.00  0.89           O  
ATOM    548  CG2 THR A  34      11.310   1.346  -0.498  1.00  0.89           C  
ATOM    549  H   THR A  34      13.726   2.060   2.639  1.00  0.89           H  
ATOM    550  HA  THR A  34      11.271   0.758   2.155  1.00  0.89           H  
ATOM    551  HB  THR A  34      13.258   1.857   0.132  1.00  0.89           H  
ATOM    552  HG1 THR A  34      12.563   3.425   1.683  1.00  0.89           H  
ATOM    553 1HG2 THR A  34      11.323   2.060  -1.318  1.00  0.89           H  
ATOM    554 2HG2 THR A  34      11.607   0.362  -0.865  1.00  0.89           H  
ATOM    555 3HG2 THR A  34      10.312   1.291  -0.073  1.00  0.89           H  
ATOM    556  N   LEU A  35      13.939  -0.805   0.987  1.00  0.89           N  
ATOM    557  CA  LEU A  35      14.400  -2.119   0.554  1.00  0.89           C  
ATOM    558  C   LEU A  35      14.162  -3.198   1.625  1.00  0.89           C  
ATOM    559  O   LEU A  35      13.740  -4.315   1.306  1.00  0.89           O  
ATOM    560  CB  LEU A  35      15.887  -2.078   0.189  1.00  0.89           C  
ATOM    561  CG  LEU A  35      16.281  -1.345  -1.070  1.00  0.89           C  
ATOM    562  CD1 LEU A  35      17.793  -1.252  -1.127  1.00  0.89           C  
ATOM    563  CD2 LEU A  35      15.762  -2.127  -2.270  1.00  0.89           C  
ATOM    564  H   LEU A  35      14.601  -0.033   1.081  1.00  0.89           H  
ATOM    565  HA  LEU A  35      13.839  -2.399  -0.338  1.00  0.89           H  
ATOM    566 1HB  LEU A  35      16.423  -1.630   1.014  1.00  0.89           H  
ATOM    567 2HB  LEU A  35      16.212  -3.091   0.059  1.00  0.89           H  
ATOM    568  HG  LEU A  35      15.863  -0.337  -1.064  1.00  0.89           H  
ATOM    569 1HD1 LEU A  35      18.092  -0.732  -2.026  1.00  0.89           H  
ATOM    570 2HD1 LEU A  35      18.150  -0.709  -0.263  1.00  0.89           H  
ATOM    571 3HD1 LEU A  35      18.218  -2.255  -1.129  1.00  0.89           H  
ATOM    572 1HD2 LEU A  35      16.048  -1.631  -3.188  1.00  0.89           H  
ATOM    573 2HD2 LEU A  35      16.184  -3.125  -2.262  1.00  0.89           H  
ATOM    574 3HD2 LEU A  35      14.674  -2.206  -2.223  1.00  0.89           H  
ATOM    575  N   ARG A  36      14.341  -2.869   2.914  1.00  0.90           N  
ATOM    576  CA  ARG A  36      14.073  -3.876   3.945  1.00  0.90           C  
ATOM    577  C   ARG A  36      12.640  -4.390   3.873  1.00  0.90           C  
ATOM    578  O   ARG A  36      12.391  -5.579   4.085  1.00  0.90           O  
ATOM    579  CB  ARG A  36      14.331  -3.364   5.371  1.00  0.90           C  
ATOM    580  CG  ARG A  36      15.782  -3.308   5.834  1.00  0.90           C  
ATOM    581  CD  ARG A  36      15.919  -2.919   7.261  1.00  0.90           C  
ATOM    582  NE  ARG A  36      15.803  -1.488   7.449  1.00  0.90           N  
ATOM    583  CZ  ARG A  36      15.697  -0.874   8.638  1.00  0.90           C  
ATOM    584  NH1 ARG A  36      15.653  -1.587   9.742  1.00  0.90           N  
ATOM    585  NH2 ARG A  36      15.654   0.442   8.684  1.00  0.90           N  
ATOM    586  H   ARG A  36      14.698  -1.947   3.167  1.00  0.90           H  
ATOM    587  HA  ARG A  36      14.736  -4.721   3.774  1.00  0.90           H  
ATOM    588 1HB  ARG A  36      13.929  -2.358   5.464  1.00  0.90           H  
ATOM    589 2HB  ARG A  36      13.789  -3.991   6.077  1.00  0.90           H  
ATOM    590 1HG  ARG A  36      16.251  -4.284   5.716  1.00  0.90           H  
ATOM    591 2HG  ARG A  36      16.311  -2.562   5.246  1.00  0.90           H  
ATOM    592 1HD  ARG A  36      15.135  -3.403   7.844  1.00  0.90           H  
ATOM    593 2HD  ARG A  36      16.893  -3.242   7.630  1.00  0.90           H  
ATOM    594  HE  ARG A  36      15.849  -0.908   6.623  1.00  0.90           H  
ATOM    595 1HH1 ARG A  36      15.692  -2.597   9.690  1.00  0.90           H  
ATOM    596 2HH1 ARG A  36      15.588  -1.130  10.639  1.00  0.90           H  
ATOM    597 1HH2 ARG A  36      15.722   0.976   7.822  1.00  0.90           H  
ATOM    598 2HH2 ARG A  36      15.582   0.922   9.564  1.00  0.90           H  
ATOM    599  N   ARG A  37      11.698  -3.505   3.558  1.00  0.91           N  
ATOM    600  CA  ARG A  37      10.303  -3.910   3.469  1.00  0.91           C  
ATOM    601  C   ARG A  37       9.875  -4.457   2.105  1.00  0.91           C  
ATOM    602  O   ARG A  37       9.146  -5.448   2.024  1.00  0.91           O  
ATOM    603  CB  ARG A  37       9.399  -2.743   3.770  1.00  0.91           C  
ATOM    604  CG  ARG A  37       7.937  -3.105   3.730  1.00  0.91           C  
ATOM    605  CD  ARG A  37       7.117  -1.977   4.095  1.00  0.91           C  
ATOM    606  NE  ARG A  37       5.711  -2.266   4.065  1.00  0.91           N  
ATOM    607  CZ  ARG A  37       4.789  -1.317   4.243  1.00  0.91           C  
ATOM    608  NH1 ARG A  37       5.183  -0.078   4.411  1.00  0.91           N  
ATOM    609  NH2 ARG A  37       3.495  -1.605   4.265  1.00  0.91           N  
ATOM    610  H   ARG A  37      11.965  -2.528   3.417  1.00  0.91           H  
ATOM    611  HA  ARG A  37      10.132  -4.684   4.216  1.00  0.91           H  
ATOM    612 1HB  ARG A  37       9.626  -2.348   4.758  1.00  0.91           H  
ATOM    613 2HB  ARG A  37       9.578  -1.944   3.044  1.00  0.91           H  
ATOM    614 1HG  ARG A  37       7.671  -3.413   2.722  1.00  0.91           H  
ATOM    615 2HG  ARG A  37       7.742  -3.920   4.414  1.00  0.91           H  
ATOM    616 1HD  ARG A  37       7.371  -1.652   5.103  1.00  0.91           H  
ATOM    617 2HD  ARG A  37       7.304  -1.173   3.404  1.00  0.91           H  
ATOM    618  HE  ARG A  37       5.396  -3.245   3.988  1.00  0.91           H  
ATOM    619 1HH1 ARG A  37       6.168   0.196   4.390  1.00  0.91           H  
ATOM    620 2HH1 ARG A  37       4.496   0.642   4.610  1.00  0.91           H  
ATOM    621 1HH2 ARG A  37       3.187  -2.556   4.112  1.00  0.91           H  
ATOM    622 2HH2 ARG A  37       2.806  -0.846   4.439  1.00  0.91           H  
ATOM    623  N   ALA A  38      10.274  -3.772   1.038  1.00  0.92           N  
ATOM    624  CA  ALA A  38       9.838  -4.091  -0.314  1.00  0.92           C  
ATOM    625  C   ALA A  38      10.575  -5.269  -0.947  1.00  0.92           C  
ATOM    626  O   ALA A  38      10.055  -5.882  -1.880  1.00  0.92           O  
ATOM    627  CB  ALA A  38      10.006  -2.868  -1.203  1.00  0.92           C  
ATOM    628  H   ALA A  38      10.898  -2.985   1.161  1.00  0.92           H  
ATOM    629  HA  ALA A  38       8.783  -4.351  -0.265  1.00  0.92           H  
ATOM    630 1HB  ALA A  38       9.637  -3.089  -2.203  1.00  0.92           H  
ATOM    631 2HB  ALA A  38       9.452  -2.029  -0.786  1.00  0.92           H  
ATOM    632 3HB  ALA A  38      11.067  -2.610  -1.256  1.00  0.92           H  
ATOM    633  N   GLY A  39      11.766  -5.613  -0.458  1.00  0.93           N  
ATOM    634  CA  GLY A  39      12.524  -6.669  -1.105  1.00  0.93           C  
ATOM    635  C   GLY A  39      13.193  -6.061  -2.321  1.00  0.93           C  
ATOM    636  O   GLY A  39      13.545  -4.883  -2.301  1.00  0.93           O  
ATOM    637  H   GLY A  39      12.196  -5.110   0.317  1.00  0.93           H  
ATOM    638 1HA  GLY A  39      13.270  -7.068  -0.417  1.00  0.93           H  
ATOM    639 2HA  GLY A  39      11.864  -7.483  -1.400  1.00  0.93           H  
ATOM    640  N   SER A  40      13.450  -6.844  -3.359  1.00  0.95           N  
ATOM    641  CA  SER A  40      14.168  -6.223  -4.455  1.00  0.95           C  
ATOM    642  C   SER A  40      13.285  -5.141  -5.068  1.00  0.95           C  
ATOM    643  O   SER A  40      12.059  -5.275  -5.081  1.00  0.95           O  
ATOM    644  CB  SER A  40      14.555  -7.251  -5.496  1.00  0.95           C  
ATOM    645  OG  SER A  40      13.421  -7.778  -6.130  1.00  0.95           O  
ATOM    646  H   SER A  40      13.157  -7.809  -3.389  1.00  0.95           H  
ATOM    647  HA  SER A  40      15.066  -5.767  -4.057  1.00  0.95           H  
ATOM    648 1HB  SER A  40      15.206  -6.779  -6.237  1.00  0.95           H  
ATOM    649 2HB  SER A  40      15.121  -8.051  -5.026  1.00  0.95           H  
ATOM    650  HG  SER A  40      12.950  -7.021  -6.489  1.00  0.95           H  
ATOM    651  N   ALA A  41      13.895  -4.122  -5.662  1.00  0.97           N  
ATOM    652  CA  ALA A  41      13.107  -3.060  -6.279  1.00  0.97           C  
ATOM    653  C   ALA A  41      13.852  -2.347  -7.403  1.00  0.97           C  
ATOM    654  O   ALA A  41      15.079  -2.255  -7.396  1.00  0.97           O  
ATOM    655  CB  ALA A  41      12.728  -2.070  -5.192  1.00  0.97           C  
ATOM    656  H   ALA A  41      14.910  -4.058  -5.595  1.00  0.97           H  
ATOM    657  HA  ALA A  41      12.206  -3.502  -6.705  1.00  0.97           H  
ATOM    658 1HB  ALA A  41      12.121  -1.283  -5.605  1.00  0.97           H  
ATOM    659 2HB  ALA A  41      12.172  -2.582  -4.405  1.00  0.97           H  
ATOM    660 3HB  ALA A  41      13.635  -1.648  -4.777  1.00  0.97           H  
ATOM    661  N   SER A  42      13.129  -1.819  -8.381  1.00  0.99           N  
ATOM    662  CA  SER A  42      13.826  -1.076  -9.417  1.00  0.99           C  
ATOM    663  C   SER A  42      14.123   0.315  -8.921  1.00  0.99           C  
ATOM    664  O   SER A  42      13.565   0.748  -7.914  1.00  0.99           O  
ATOM    665  CB  SER A  42      12.999  -0.990 -10.671  1.00  0.99           C  
ATOM    666  OG  SER A  42      11.871  -0.202 -10.465  1.00  0.99           O  
ATOM    667  H   SER A  42      12.098  -1.888  -8.415  1.00  0.99           H  
ATOM    668  HA  SER A  42      14.768  -1.577  -9.642  1.00  0.99           H  
ATOM    669 1HB  SER A  42      13.597  -0.574 -11.478  1.00  0.99           H  
ATOM    670 2HB  SER A  42      12.684  -1.986 -10.966  1.00  0.99           H  
ATOM    671  HG  SER A  42      11.259  -0.770  -9.941  1.00  0.99           H  
ATOM    672  N   LYS A  43      14.952   1.049  -9.650  1.00  1.00           N  
ATOM    673  CA  LYS A  43      15.223   2.423  -9.273  1.00  1.00           C  
ATOM    674  C   LYS A  43      13.918   3.220  -9.319  1.00  1.00           C  
ATOM    675  O   LYS A  43      13.673   4.081  -8.474  1.00  1.00           O  
ATOM    676  CB  LYS A  43      16.257   3.014 -10.225  1.00  1.00           C  
ATOM    677  CG  LYS A  43      17.640   2.435 -10.061  1.00  1.00           C  
ATOM    678  CD  LYS A  43      18.632   3.019 -11.044  1.00  1.00           C  
ATOM    679  CE  LYS A  43      20.033   2.455 -10.817  1.00  1.00           C  
ATOM    680  NZ  LYS A  43      20.996   2.925 -11.859  1.00  1.00           N  
ATOM    681  H   LYS A  43      15.396   0.657 -10.464  1.00  1.00           H  
ATOM    682  HA  LYS A  43      15.610   2.445  -8.254  1.00  1.00           H  
ATOM    683 1HB  LYS A  43      15.940   2.855 -11.255  1.00  1.00           H  
ATOM    684 2HB  LYS A  43      16.323   4.092 -10.065  1.00  1.00           H  
ATOM    685 1HG  LYS A  43      17.980   2.614  -9.077  1.00  1.00           H  
ATOM    686 2HG  LYS A  43      17.588   1.364 -10.218  1.00  1.00           H  
ATOM    687 1HD  LYS A  43      18.318   2.784 -12.063  1.00  1.00           H  
ATOM    688 2HD  LYS A  43      18.663   4.104 -10.929  1.00  1.00           H  
ATOM    689 1HE  LYS A  43      20.388   2.775  -9.835  1.00  1.00           H  
ATOM    690 2HE  LYS A  43      19.993   1.369 -10.839  1.00  1.00           H  
ATOM    691 1HZ  LYS A  43      21.910   2.534 -11.675  1.00  1.00           H  
ATOM    692 2HZ  LYS A  43      20.675   2.616 -12.769  1.00  1.00           H  
ATOM    693 3HZ  LYS A  43      21.055   3.930 -11.850  1.00  1.00           H  
ATOM    694  N   ALA A  44      13.071   2.898 -10.308  1.00  1.01           N  
ATOM    695  CA  ALA A  44      11.766   3.524 -10.492  1.00  1.01           C  
ATOM    696  C   ALA A  44      10.853   3.268  -9.294  1.00  1.01           C  
ATOM    697  O   ALA A  44      10.090   4.149  -8.884  1.00  1.01           O  
ATOM    698  CB  ALA A  44      11.112   3.007 -11.760  1.00  1.01           C  
ATOM    699  H   ALA A  44      13.345   2.171 -10.950  1.00  1.01           H  
ATOM    700  HA  ALA A  44      11.915   4.600 -10.576  1.00  1.01           H  
ATOM    701 1HB  ALA A  44      10.151   3.499 -11.900  1.00  1.01           H  
ATOM    702 2HB  ALA A  44      11.755   3.215 -12.613  1.00  1.01           H  
ATOM    703 3HB  ALA A  44      10.958   1.932 -11.675  1.00  1.01           H  
ATOM    704  N   ASP A  45      10.954   2.073  -8.700  1.00  1.03           N  
ATOM    705  CA  ASP A  45      10.073   1.755  -7.583  1.00  1.03           C  
ATOM    706  C   ASP A  45      10.611   2.406  -6.331  1.00  1.03           C  
ATOM    707  O   ASP A  45       9.847   2.916  -5.515  1.00  1.03           O  
ATOM    708  CB  ASP A  45      10.026   0.252  -7.310  1.00  1.03           C  
ATOM    709  CG  ASP A  45       9.446  -0.623  -8.413  1.00  1.03           C  
ATOM    710  OD1 ASP A  45       8.315  -0.421  -8.854  1.00  1.03           O  
ATOM    711  OD2 ASP A  45      10.184  -1.530  -8.821  1.00  1.03           O  
ATOM    712  H   ASP A  45      11.584   1.370  -9.085  1.00  1.03           H  
ATOM    713  HA  ASP A  45       9.081   2.143  -7.781  1.00  1.03           H  
ATOM    714 1HB  ASP A  45      11.043  -0.074  -7.138  1.00  1.03           H  
ATOM    715 2HB  ASP A  45       9.472   0.072  -6.388  1.00  1.03           H  
ATOM    716  N   LEU A  46      11.931   2.453  -6.195  1.00  1.05           N  
ATOM    717  CA  LEU A  46      12.504   3.093  -5.031  1.00  1.05           C  
ATOM    718  C   LEU A  46      12.173   4.580  -5.061  1.00  1.05           C  
ATOM    719  O   LEU A  46      11.820   5.163  -4.036  1.00  1.05           O  
ATOM    720  CB  LEU A  46      14.009   2.825  -5.005  1.00  1.05           C  
ATOM    721  CG  LEU A  46      14.353   1.353  -4.705  1.00  1.05           C  
ATOM    722  CD1 LEU A  46      15.831   1.090  -4.934  1.00  1.05           C  
ATOM    723  CD2 LEU A  46      13.948   1.043  -3.255  1.00  1.05           C  
ATOM    724  H   LEU A  46      12.536   2.015  -6.891  1.00  1.05           H  
ATOM    725  HA  LEU A  46      12.059   2.658  -4.138  1.00  1.05           H  
ATOM    726 1HB  LEU A  46      14.421   3.072  -5.982  1.00  1.05           H  
ATOM    727 2HB  LEU A  46      14.478   3.457  -4.253  1.00  1.05           H  
ATOM    728  HG  LEU A  46      13.794   0.714  -5.382  1.00  1.05           H  
ATOM    729 1HD1 LEU A  46      16.045   0.053  -4.732  1.00  1.05           H  
ATOM    730 2HD1 LEU A  46      16.070   1.308  -5.971  1.00  1.05           H  
ATOM    731 3HD1 LEU A  46      16.419   1.716  -4.282  1.00  1.05           H  
ATOM    732 1HD2 LEU A  46      14.156   0.013  -3.031  1.00  1.05           H  
ATOM    733 2HD2 LEU A  46      14.503   1.677  -2.569  1.00  1.05           H  
ATOM    734 3HD2 LEU A  46      12.885   1.225  -3.136  1.00  1.05           H  
ATOM    735  N   ALA A  47      12.230   5.197  -6.247  1.00  1.09           N  
ATOM    736  CA  ALA A  47      11.873   6.605  -6.376  1.00  1.09           C  
ATOM    737  C   ALA A  47      10.408   6.837  -6.039  1.00  1.09           C  
ATOM    738  O   ALA A  47      10.056   7.768  -5.305  1.00  1.09           O  
ATOM    739  CB  ALA A  47      12.174   7.081  -7.793  1.00  1.09           C  
ATOM    740  H   ALA A  47      12.550   4.688  -7.071  1.00  1.09           H  
ATOM    741  HA  ALA A  47      12.449   7.174  -5.660  1.00  1.09           H  
ATOM    742 1HB  ALA A  47      11.929   8.133  -7.887  1.00  1.09           H  
ATOM    743 2HB  ALA A  47      13.233   6.934  -8.007  1.00  1.09           H  
ATOM    744 3HB  ALA A  47      11.580   6.504  -8.501  1.00  1.09           H  
ATOM    745  N   ARG A  48       9.527   5.947  -6.505  1.00  1.15           N  
ATOM    746  CA  ARG A  48       8.115   6.124  -6.211  1.00  1.15           C  
ATOM    747  C   ARG A  48       7.845   5.992  -4.717  1.00  1.15           C  
ATOM    748  O   ARG A  48       7.250   6.876  -4.097  1.00  1.15           O  
ATOM    749  CB  ARG A  48       7.278   5.097  -6.963  1.00  1.15           C  
ATOM    750  CG  ARG A  48       5.760   5.239  -6.807  1.00  1.15           C  
ATOM    751  CD  ARG A  48       5.018   4.215  -7.617  1.00  1.15           C  
ATOM    752  NE  ARG A  48       5.224   2.867  -7.098  1.00  1.15           N  
ATOM    753  CZ  ARG A  48       5.980   1.912  -7.686  1.00  1.15           C  
ATOM    754  NH1 ARG A  48       6.599   2.120  -8.815  1.00  1.15           N  
ATOM    755  NH2 ARG A  48       6.126   0.733  -7.137  1.00  1.15           N  
ATOM    756  H   ARG A  48       9.823   5.180  -7.112  1.00  1.15           H  
ATOM    757  HA  ARG A  48       7.820   7.123  -6.533  1.00  1.15           H  
ATOM    758 1HB  ARG A  48       7.514   5.152  -8.025  1.00  1.15           H  
ATOM    759 2HB  ARG A  48       7.554   4.095  -6.626  1.00  1.15           H  
ATOM    760 1HG  ARG A  48       5.496   5.102  -5.756  1.00  1.15           H  
ATOM    761 2HG  ARG A  48       5.450   6.231  -7.134  1.00  1.15           H  
ATOM    762 1HD  ARG A  48       3.950   4.432  -7.592  1.00  1.15           H  
ATOM    763 2HD  ARG A  48       5.371   4.242  -8.647  1.00  1.15           H  
ATOM    764  HE  ARG A  48       4.780   2.633  -6.222  1.00  1.15           H  
ATOM    765 1HH1 ARG A  48       6.535   3.009  -9.288  1.00  1.15           H  
ATOM    766 2HH1 ARG A  48       7.168   1.345  -9.193  1.00  1.15           H  
ATOM    767 1HH2 ARG A  48       5.674   0.503  -6.266  1.00  1.15           H  
ATOM    768 2HH2 ARG A  48       6.734   0.059  -7.628  1.00  1.15           H  
ATOM    769  N   LEU A  49       8.338   4.915  -4.120  1.00  1.22           N  
ATOM    770  CA  LEU A  49       8.088   4.625  -2.716  1.00  1.22           C  
ATOM    771  C   LEU A  49       8.682   5.678  -1.784  1.00  1.22           C  
ATOM    772  O   LEU A  49       8.087   6.034  -0.772  1.00  1.22           O  
ATOM    773  CB  LEU A  49       8.675   3.249  -2.397  1.00  1.22           C  
ATOM    774  CG  LEU A  49       7.967   2.049  -3.074  1.00  1.22           C  
ATOM    775  CD1 LEU A  49       8.763   0.759  -2.840  1.00  1.22           C  
ATOM    776  CD2 LEU A  49       6.605   1.927  -2.513  1.00  1.22           C  
ATOM    777  H   LEU A  49       8.878   4.245  -4.667  1.00  1.22           H  
ATOM    778  HA  LEU A  49       7.011   4.597  -2.560  1.00  1.22           H  
ATOM    779 1HB  LEU A  49       9.716   3.245  -2.727  1.00  1.22           H  
ATOM    780 2HB  LEU A  49       8.649   3.098  -1.319  1.00  1.22           H  
ATOM    781  HG  LEU A  49       7.904   2.222  -4.145  1.00  1.22           H  
ATOM    782 1HD1 LEU A  49       8.257  -0.075  -3.325  1.00  1.22           H  
ATOM    783 2HD1 LEU A  49       9.765   0.870  -3.260  1.00  1.22           H  
ATOM    784 3HD1 LEU A  49       8.828   0.564  -1.776  1.00  1.22           H  
ATOM    785 1HD2 LEU A  49       6.086   1.090  -2.976  1.00  1.22           H  
ATOM    786 2HD2 LEU A  49       6.709   1.757  -1.458  1.00  1.22           H  
ATOM    787 3HD2 LEU A  49       6.051   2.848  -2.691  1.00  1.22           H  
ATOM    788  N   ALA A  50       9.855   6.191  -2.131  1.00  1.30           N  
ATOM    789  CA  ALA A  50      10.543   7.194  -1.333  1.00  1.30           C  
ATOM    790  C   ALA A  50      10.101   8.641  -1.621  1.00  1.30           C  
ATOM    791  O   ALA A  50      10.584   9.568  -0.980  1.00  1.30           O  
ATOM    792  CB  ALA A  50      12.034   7.063  -1.592  1.00  1.30           C  
ATOM    793  H   ALA A  50      10.329   5.854  -2.970  1.00  1.30           H  
ATOM    794  HA  ALA A  50      10.338   6.986  -0.284  1.00  1.30           H  
ATOM    795 1HB  ALA A  50      12.580   7.759  -0.989  1.00  1.30           H  
ATOM    796 2HB  ALA A  50      12.353   6.048  -1.354  1.00  1.30           H  
ATOM    797 3HB  ALA A  50      12.227   7.267  -2.645  1.00  1.30           H  
ATOM    798  N   ASN A  51       9.230   8.862  -2.611  1.00  1.38           N  
ATOM    799  CA  ASN A  51       8.851  10.220  -3.040  1.00  1.38           C  
ATOM    800  C   ASN A  51      10.105  11.033  -3.445  1.00  1.38           C  
ATOM    801  O   ASN A  51      10.230  12.218  -3.122  1.00  1.38           O  
ATOM    802  CB  ASN A  51       8.075  10.943  -1.943  1.00  1.38           C  
ATOM    803  CG  ASN A  51       7.231  12.102  -2.453  1.00  1.38           C  
ATOM    804  OD1 ASN A  51       6.699  12.052  -3.569  1.00  1.38           O  
ATOM    805  ND2 ASN A  51       7.085  13.131  -1.654  1.00  1.38           N  
ATOM    806  H   ASN A  51       8.800   8.078  -3.103  1.00  1.38           H  
ATOM    807  HA  ASN A  51       8.218  10.134  -3.926  1.00  1.38           H  
ATOM    808 1HB  ASN A  51       7.446  10.253  -1.418  1.00  1.38           H  
ATOM    809 2HB  ASN A  51       8.779  11.339  -1.220  1.00  1.38           H  
ATOM    810 1HD2 ASN A  51       6.534  13.915  -1.944  1.00  1.38           H  
ATOM    811 2HD2 ASN A  51       7.527  13.134  -0.760  1.00  1.38           H  
ATOM    812  N   MET A  52      11.017  10.376  -4.167  1.00  1.43           N  
ATOM    813  CA  MET A  52      12.290  10.933  -4.640  1.00  1.43           C  
ATOM    814  C   MET A  52      12.375  11.012  -6.159  1.00  1.43           C  
ATOM    815  O   MET A  52      11.587  10.384  -6.865  1.00  1.43           O  
ATOM    816  CB  MET A  52      13.446  10.099  -4.113  1.00  1.43           C  
ATOM    817  CG  MET A  52      13.617  10.049  -2.621  1.00  1.43           C  
ATOM    818  SD  MET A  52      14.134  11.576  -1.970  1.00  1.43           S  
ATOM    819  CE  MET A  52      15.765  11.511  -2.635  1.00  1.43           C  
ATOM    820  H   MET A  52      10.796   9.411  -4.419  1.00  1.43           H  
ATOM    821  HA  MET A  52      12.382  11.947  -4.254  1.00  1.43           H  
ATOM    822 1HB  MET A  52      13.305   9.078  -4.439  1.00  1.43           H  
ATOM    823 2HB  MET A  52      14.375  10.458  -4.550  1.00  1.43           H  
ATOM    824 1HG  MET A  52      12.681   9.814  -2.170  1.00  1.43           H  
ATOM    825 2HG  MET A  52      14.340   9.284  -2.345  1.00  1.43           H  
ATOM    826 1HE  MET A  52      16.311  12.408  -2.368  1.00  1.43           H  
ATOM    827 2HE  MET A  52      16.276  10.638  -2.249  1.00  1.43           H  
ATOM    828 3HE  MET A  52      15.693  11.437  -3.706  1.00  1.43           H  
ATOM    829  N   THR A  53      13.315  11.801  -6.679  1.00  1.43           N  
ATOM    830  CA  THR A  53      13.488  11.817  -8.128  1.00  1.43           C  
ATOM    831  C   THR A  53      14.345  10.636  -8.555  1.00  1.43           C  
ATOM    832  O   THR A  53      15.181  10.162  -7.782  1.00  1.43           O  
ATOM    833  CB  THR A  53      14.172  13.120  -8.594  1.00  1.43           C  
ATOM    834  OG1 THR A  53      15.522  13.212  -8.038  1.00  1.43           O  
ATOM    835  CG2 THR A  53      13.365  14.305  -8.111  1.00  1.43           C  
ATOM    836  H   THR A  53      13.917  12.346  -6.080  1.00  1.43           H  
ATOM    837  HA  THR A  53      12.512  11.730  -8.607  1.00  1.43           H  
ATOM    838  HB  THR A  53      14.229  13.139  -9.681  1.00  1.43           H  
ATOM    839  HG1 THR A  53      15.827  14.130  -8.111  1.00  1.43           H  
ATOM    840 1HG2 THR A  53      13.841  15.232  -8.437  1.00  1.43           H  
ATOM    841 2HG2 THR A  53      12.358  14.250  -8.524  1.00  1.43           H  
ATOM    842 3HG2 THR A  53      13.312  14.290  -7.023  1.00  1.43           H  
ATOM    843  N   GLY A  54      14.235  10.232  -9.821  1.00  1.38           N  
ATOM    844  CA  GLY A  54      15.055   9.132 -10.328  1.00  1.38           C  
ATOM    845  C   GLY A  54      16.548   9.421 -10.224  1.00  1.38           C  
ATOM    846  O   GLY A  54      17.347   8.514  -9.972  1.00  1.38           O  
ATOM    847  H   GLY A  54      13.548  10.663 -10.423  1.00  1.38           H  
ATOM    848 1HA  GLY A  54      14.822   8.226  -9.768  1.00  1.38           H  
ATOM    849 2HA  GLY A  54      14.794   8.937 -11.369  1.00  1.38           H  
ATOM    850  N   THR A  55      16.918  10.688 -10.424  1.00  1.31           N  
ATOM    851  CA  THR A  55      18.311  11.095 -10.363  1.00  1.31           C  
ATOM    852  C   THR A  55      18.858  10.960  -8.954  1.00  1.31           C  
ATOM    853  O   THR A  55      19.945  10.397  -8.748  1.00  1.31           O  
ATOM    854  CB  THR A  55      18.483  12.551 -10.835  1.00  1.31           C  
ATOM    855  OG1 THR A  55      18.065  12.671 -12.205  1.00  1.31           O  
ATOM    856  CG2 THR A  55      19.932  12.979 -10.705  1.00  1.31           C  
ATOM    857  H   THR A  55      16.206  11.375 -10.618  1.00  1.31           H  
ATOM    858  HA  THR A  55      18.891  10.445 -11.018  1.00  1.31           H  
ATOM    859  HB  THR A  55      17.862  13.202 -10.219  1.00  1.31           H  
ATOM    860  HG1 THR A  55      18.224  13.570 -12.510  1.00  1.31           H  
ATOM    861 1HG2 THR A  55      20.036  14.012 -11.036  1.00  1.31           H  
ATOM    862 2HG2 THR A  55      20.243  12.898  -9.663  1.00  1.31           H  
ATOM    863 3HG2 THR A  55      20.558  12.336 -11.321  1.00  1.31           H  
ATOM    864  N   ALA A  56      18.109  11.470  -7.966  1.00  1.21           N  
ATOM    865  CA  ALA A  56      18.592  11.388  -6.598  1.00  1.21           C  
ATOM    866  C   ALA A  56      18.744   9.944  -6.179  1.00  1.21           C  
ATOM    867  O   ALA A  56      19.745   9.569  -5.572  1.00  1.21           O  
ATOM    868  CB  ALA A  56      17.640  12.095  -5.668  1.00  1.21           C  
ATOM    869  H   ALA A  56      17.206  11.916  -8.153  1.00  1.21           H  
ATOM    870  HA  ALA A  56      19.571  11.862  -6.548  1.00  1.21           H  
ATOM    871 1HB  ALA A  56      18.012  12.034  -4.648  1.00  1.21           H  
ATOM    872 2HB  ALA A  56      17.544  13.137  -5.963  1.00  1.21           H  
ATOM    873 3HB  ALA A  56      16.669  11.607  -5.742  1.00  1.21           H  
ATOM    874  N   VAL A  57      17.786   9.114  -6.568  1.00  1.11           N  
ATOM    875  CA  VAL A  57      17.817   7.713  -6.215  1.00  1.11           C  
ATOM    876  C   VAL A  57      18.987   7.013  -6.853  1.00  1.11           C  
ATOM    877  O   VAL A  57      19.686   6.256  -6.185  1.00  1.11           O  
ATOM    878  CB  VAL A  57      16.477   7.082  -6.562  1.00  1.11           C  
ATOM    879  CG1 VAL A  57      16.485   5.582  -6.428  1.00  1.11           C  
ATOM    880  CG2 VAL A  57      15.491   7.657  -5.612  1.00  1.11           C  
ATOM    881  H   VAL A  57      16.986   9.473  -7.094  1.00  1.11           H  
ATOM    882  HA  VAL A  57      17.931   7.640  -5.137  1.00  1.11           H  
ATOM    883  HB  VAL A  57      16.207   7.333  -7.591  1.00  1.11           H  
ATOM    884 1HG1 VAL A  57      15.494   5.193  -6.672  1.00  1.11           H  
ATOM    885 2HG1 VAL A  57      17.203   5.187  -7.121  1.00  1.11           H  
ATOM    886 3HG1 VAL A  57      16.747   5.300  -5.416  1.00  1.11           H  
ATOM    887 1HG2 VAL A  57      14.551   7.254  -5.836  1.00  1.11           H  
ATOM    888 2HG2 VAL A  57      15.768   7.405  -4.588  1.00  1.11           H  
ATOM    889 3HG2 VAL A  57      15.477   8.733  -5.733  1.00  1.11           H  
ATOM    890  N   GLY A  58      19.250   7.272  -8.131  1.00  1.02           N  
ATOM    891  CA  GLY A  58      20.393   6.636  -8.759  1.00  1.02           C  
ATOM    892  C   GLY A  58      21.696   6.981  -8.026  1.00  1.02           C  
ATOM    893  O   GLY A  58      22.559   6.113  -7.853  1.00  1.02           O  
ATOM    894  H   GLY A  58      18.649   7.890  -8.677  1.00  1.02           H  
ATOM    895 1HA  GLY A  58      20.246   5.558  -8.770  1.00  1.02           H  
ATOM    896 2HA  GLY A  58      20.456   6.968  -9.795  1.00  1.02           H  
ATOM    897  N   SER A  59      21.829   8.239  -7.567  1.00  0.95           N  
ATOM    898  CA  SER A  59      23.029   8.665  -6.844  1.00  0.95           C  
ATOM    899  C   SER A  59      23.140   7.978  -5.478  1.00  0.95           C  
ATOM    900  O   SER A  59      24.223   7.525  -5.078  1.00  0.95           O  
ATOM    901  CB  SER A  59      23.018  10.171  -6.661  1.00  0.95           C  
ATOM    902  OG  SER A  59      23.102  10.827  -7.898  1.00  0.95           O  
ATOM    903  H   SER A  59      21.089   8.921  -7.757  1.00  0.95           H  
ATOM    904  HA  SER A  59      23.901   8.390  -7.437  1.00  0.95           H  
ATOM    905 1HB  SER A  59      22.103  10.469  -6.152  1.00  0.95           H  
ATOM    906 2HB  SER A  59      23.854  10.465  -6.031  1.00  0.95           H  
ATOM    907  HG  SER A  59      22.265  10.627  -8.350  1.00  0.95           H  
ATOM    908  N   ILE A  60      22.004   7.868  -4.779  1.00  0.90           N  
ATOM    909  CA  ILE A  60      21.967   7.240  -3.463  1.00  0.90           C  
ATOM    910  C   ILE A  60      22.335   5.774  -3.595  1.00  0.90           C  
ATOM    911  O   ILE A  60      23.164   5.265  -2.840  1.00  0.90           O  
ATOM    912  CB  ILE A  60      20.569   7.358  -2.844  1.00  0.90           C  
ATOM    913  CG1 ILE A  60      20.253   8.805  -2.519  1.00  0.90           C  
ATOM    914  CG2 ILE A  60      20.509   6.522  -1.574  1.00  0.90           C  
ATOM    915  CD1 ILE A  60      18.799   9.038  -2.226  1.00  0.90           C  
ATOM    916  H   ILE A  60      21.148   8.271  -5.162  1.00  0.90           H  
ATOM    917  HA  ILE A  60      22.690   7.727  -2.815  1.00  0.90           H  
ATOM    918  HB  ILE A  60      19.825   7.001  -3.557  1.00  0.90           H  
ATOM    919 1HG1 ILE A  60      20.827   9.103  -1.643  1.00  0.90           H  
ATOM    920 2HG1 ILE A  60      20.554   9.428  -3.346  1.00  0.90           H  
ATOM    921 1HG2 ILE A  60      19.512   6.593  -1.143  1.00  0.90           H  
ATOM    922 2HG2 ILE A  60      20.725   5.495  -1.818  1.00  0.90           H  
ATOM    923 3HG2 ILE A  60      21.248   6.885  -0.859  1.00  0.90           H  
ATOM    924 1HD1 ILE A  60      18.662  10.090  -2.009  1.00  0.90           H  
ATOM    925 2HD1 ILE A  60      18.201   8.769  -3.091  1.00  0.90           H  
ATOM    926 3HD1 ILE A  60      18.495   8.433  -1.369  1.00  0.90           H  
ATOM    927  N   ILE A  61      21.754   5.115  -4.593  1.00  0.87           N  
ATOM    928  CA  ILE A  61      22.035   3.718  -4.862  1.00  0.87           C  
ATOM    929  C   ILE A  61      23.489   3.514  -5.226  1.00  0.87           C  
ATOM    930  O   ILE A  61      24.117   2.586  -4.719  1.00  0.87           O  
ATOM    931  CB  ILE A  61      21.140   3.212  -5.994  1.00  0.87           C  
ATOM    932  CG1 ILE A  61      19.757   3.125  -5.495  1.00  0.87           C  
ATOM    933  CG2 ILE A  61      21.610   1.932  -6.575  1.00  0.87           C  
ATOM    934  CD1 ILE A  61      18.800   2.897  -6.554  1.00  0.87           C  
ATOM    935  H   ILE A  61      21.074   5.598  -5.176  1.00  0.87           H  
ATOM    936  HA  ILE A  61      21.813   3.145  -3.976  1.00  0.87           H  
ATOM    937  HB  ILE A  61      21.143   3.963  -6.782  1.00  0.87           H  
ATOM    938 1HG1 ILE A  61      19.677   2.323  -4.761  1.00  0.87           H  
ATOM    939 2HG1 ILE A  61      19.521   4.065  -5.012  1.00  0.87           H  
ATOM    940 1HG2 ILE A  61      20.955   1.649  -7.393  1.00  0.87           H  
ATOM    941 2HG2 ILE A  61      22.612   2.083  -6.938  1.00  0.87           H  
ATOM    942 3HG2 ILE A  61      21.603   1.170  -5.851  1.00  0.87           H  
ATOM    943 1HD1 ILE A  61      17.800   2.870  -6.148  1.00  0.87           H  
ATOM    944 2HD1 ILE A  61      18.886   3.710  -7.267  1.00  0.87           H  
ATOM    945 3HD1 ILE A  61      19.022   1.959  -7.040  1.00  0.87           H  
ATOM    946  N   ALA A  62      24.059   4.360  -6.069  1.00  0.86           N  
ATOM    947  CA  ALA A  62      25.461   4.175  -6.381  1.00  0.86           C  
ATOM    948  C   ALA A  62      26.312   4.263  -5.111  1.00  0.86           C  
ATOM    949  O   ALA A  62      27.197   3.431  -4.896  1.00  0.86           O  
ATOM    950  CB  ALA A  62      25.905   5.217  -7.383  1.00  0.86           C  
ATOM    951  H   ALA A  62      23.526   5.112  -6.511  1.00  0.86           H  
ATOM    952  HA  ALA A  62      25.587   3.182  -6.809  1.00  0.86           H  
ATOM    953 1HB  ALA A  62      26.956   5.064  -7.629  1.00  0.86           H  
ATOM    954 2HB  ALA A  62      25.299   5.133  -8.285  1.00  0.86           H  
ATOM    955 3HB  ALA A  62      25.771   6.209  -6.950  1.00  0.86           H  
ATOM    956  N   SER A  63      25.991   5.211  -4.216  1.00  0.86           N  
ATOM    957  CA  SER A  63      26.761   5.348  -2.983  1.00  0.86           C  
ATOM    958  C   SER A  63      26.601   4.102  -2.105  1.00  0.86           C  
ATOM    959  O   SER A  63      27.584   3.553  -1.597  1.00  0.86           O  
ATOM    960  CB  SER A  63      26.312   6.592  -2.234  1.00  0.86           C  
ATOM    961  OG  SER A  63      26.611   7.757  -2.962  1.00  0.86           O  
ATOM    962  H   SER A  63      25.242   5.876  -4.420  1.00  0.86           H  
ATOM    963  HA  SER A  63      27.814   5.454  -3.243  1.00  0.86           H  
ATOM    964 1HB  SER A  63      25.241   6.544  -2.044  1.00  0.86           H  
ATOM    965 2HB  SER A  63      26.808   6.625  -1.271  1.00  0.86           H  
ATOM    966  HG  SER A  63      26.012   7.743  -3.731  1.00  0.86           H  
ATOM    967  N   LEU A  64      25.370   3.608  -1.998  1.00  0.88           N  
ATOM    968  CA  LEU A  64      25.070   2.413  -1.225  1.00  0.88           C  
ATOM    969  C   LEU A  64      25.717   1.160  -1.794  1.00  0.88           C  
ATOM    970  O   LEU A  64      26.073   0.221  -1.062  1.00  0.88           O  
ATOM    971  CB  LEU A  64      23.571   2.222  -1.161  1.00  0.88           C  
ATOM    972  CG  LEU A  64      22.839   3.155  -0.338  1.00  0.88           C  
ATOM    973  CD1 LEU A  64      21.361   2.954  -0.527  1.00  0.88           C  
ATOM    974  CD2 LEU A  64      23.242   2.863   1.012  1.00  0.88           C  
ATOM    975  H   LEU A  64      24.602   4.104  -2.450  1.00  0.88           H  
ATOM    976  HA  LEU A  64      25.445   2.564  -0.216  1.00  0.88           H  
ATOM    977 1HB  LEU A  64      23.179   2.292  -2.163  1.00  0.88           H  
ATOM    978 2HB  LEU A  64      23.371   1.247  -0.762  1.00  0.88           H  
ATOM    979  HG  LEU A  64      23.081   4.188  -0.589  1.00  0.88           H  
ATOM    980 1HD1 LEU A  64      20.814   3.639   0.124  1.00  0.88           H  
ATOM    981 2HD1 LEU A  64      21.102   3.151  -1.565  1.00  0.88           H  
ATOM    982 3HD1 LEU A  64      21.100   1.934  -0.280  1.00  0.88           H  
ATOM    983 1HD2 LEU A  64      22.736   3.477   1.692  1.00  0.88           H  
ATOM    984 2HD2 LEU A  64      23.007   1.840   1.228  1.00  0.88           H  
ATOM    985 3HD2 LEU A  64      24.312   3.029   1.099  1.00  0.88           H  
ATOM    986  N   ALA A  65      25.806   1.086  -3.115  1.00  0.89           N  
ATOM    987  CA  ALA A  65      26.442  -0.061  -3.720  1.00  0.89           C  
ATOM    988  C   ALA A  65      27.935  -0.029  -3.387  1.00  0.89           C  
ATOM    989  O   ALA A  65      28.504  -1.023  -2.934  1.00  0.89           O  
ATOM    990  CB  ALA A  65      26.188  -0.063  -5.210  1.00  0.89           C  
ATOM    991  H   ALA A  65      25.442   1.836  -3.702  1.00  0.89           H  
ATOM    992  HA  ALA A  65      26.018  -0.967  -3.288  1.00  0.89           H  
ATOM    993 1HB  ALA A  65      26.661  -0.933  -5.656  1.00  0.89           H  
ATOM    994 2HB  ALA A  65      25.113  -0.090  -5.391  1.00  0.89           H  
ATOM    995 3HB  ALA A  65      26.606   0.846  -5.647  1.00  0.89           H  
ATOM    996  N   ASP A  66      28.561   1.150  -3.514  1.00  0.89           N  
ATOM    997  CA  ASP A  66      29.987   1.306  -3.211  1.00  0.89           C  
ATOM    998  C   ASP A  66      30.291   1.038  -1.737  1.00  0.89           C  
ATOM    999  O   ASP A  66      31.338   0.484  -1.392  1.00  0.89           O  
ATOM   1000  CB  ASP A  66      30.490   2.698  -3.605  1.00  0.89           C  
ATOM   1001  CG  ASP A  66      30.633   2.903  -5.135  1.00  0.89           C  
ATOM   1002  OD1 ASP A  66      30.559   1.937  -5.864  1.00  0.89           O  
ATOM   1003  OD2 ASP A  66      30.861   4.022  -5.546  1.00  0.89           O  
ATOM   1004  H   ASP A  66      28.044   1.957  -3.869  1.00  0.89           H  
ATOM   1005  HA  ASP A  66      30.537   0.576  -3.803  1.00  0.89           H  
ATOM   1006 1HB  ASP A  66      29.789   3.448  -3.224  1.00  0.89           H  
ATOM   1007 2HB  ASP A  66      31.452   2.885  -3.131  1.00  0.89           H  
ATOM   1008  N   ALA A  67      29.338   1.387  -0.872  1.00  0.87           N  
ATOM   1009  CA  ALA A  67      29.440   1.208   0.573  1.00  0.87           C  
ATOM   1010  C   ALA A  67      29.124  -0.219   1.001  1.00  0.87           C  
ATOM   1011  O   ALA A  67      29.154  -0.518   2.196  1.00  0.87           O  
ATOM   1012  CB  ALA A  67      28.489   2.143   1.297  1.00  0.87           C  
ATOM   1013  H   ALA A  67      28.517   1.871  -1.232  1.00  0.87           H  
ATOM   1014  HA  ALA A  67      30.463   1.439   0.869  1.00  0.87           H  
ATOM   1015 1HB  ALA A  67      28.601   2.017   2.374  1.00  0.87           H  
ATOM   1016 2HB  ALA A  67      28.721   3.179   1.027  1.00  0.87           H  
ATOM   1017 3HB  ALA A  67      27.468   1.913   1.007  1.00  0.87           H  
ATOM   1018  N   LYS A  68      28.781  -1.081   0.038  1.00  0.84           N  
ATOM   1019  CA  LYS A  68      28.404  -2.471   0.245  1.00  0.84           C  
ATOM   1020  C   LYS A  68      27.197  -2.656   1.147  1.00  0.84           C  
ATOM   1021  O   LYS A  68      27.172  -3.564   1.970  1.00  0.84           O  
ATOM   1022  CB  LYS A  68      29.574  -3.285   0.798  1.00  0.84           C  
ATOM   1023  CG  LYS A  68      30.789  -3.330  -0.116  1.00  0.84           C  
ATOM   1024  CD  LYS A  68      31.880  -4.224   0.459  1.00  0.84           C  
ATOM   1025  CE  LYS A  68      33.112  -4.236  -0.436  1.00  0.84           C  
ATOM   1026  NZ  LYS A  68      34.205  -5.076   0.133  1.00  0.84           N  
ATOM   1027  H   LYS A  68      28.781  -0.775  -0.935  1.00  0.84           H  
ATOM   1028  HA  LYS A  68      28.143  -2.885  -0.731  1.00  0.84           H  
ATOM   1029 1HB  LYS A  68      29.892  -2.887   1.752  1.00  0.84           H  
ATOM   1030 2HB  LYS A  68      29.245  -4.313   0.967  1.00  0.84           H  
ATOM   1031 1HG  LYS A  68      30.489  -3.712  -1.092  1.00  0.84           H  
ATOM   1032 2HG  LYS A  68      31.185  -2.320  -0.248  1.00  0.84           H  
ATOM   1033 1HD  LYS A  68      32.162  -3.862   1.449  1.00  0.84           H  
ATOM   1034 2HD  LYS A  68      31.500  -5.242   0.558  1.00  0.84           H  
ATOM   1035 1HE  LYS A  68      32.838  -4.628  -1.414  1.00  0.84           H  
ATOM   1036 2HE  LYS A  68      33.476  -3.215  -0.553  1.00  0.84           H  
ATOM   1037 1HZ  LYS A  68      35.002  -5.057  -0.488  1.00  0.84           H  
ATOM   1038 2HZ  LYS A  68      34.475  -4.713   1.036  1.00  0.84           H  
ATOM   1039 3HZ  LYS A  68      33.881  -6.027   0.235  1.00  0.84           H  
ATOM   1040  N   LEU A  69      26.189  -1.805   0.995  1.00  0.81           N  
ATOM   1041  CA  LEU A  69      24.968  -1.978   1.763  1.00  0.81           C  
ATOM   1042  C   LEU A  69      23.910  -2.643   0.885  1.00  0.81           C  
ATOM   1043  O   LEU A  69      23.062  -3.393   1.381  1.00  0.81           O  
ATOM   1044  CB  LEU A  69      24.522  -0.642   2.343  1.00  0.81           C  
ATOM   1045  CG  LEU A  69      25.542  -0.024   3.347  1.00  0.81           C  
ATOM   1046  CD1 LEU A  69      25.061   1.320   3.825  1.00  0.81           C  
ATOM   1047  CD2 LEU A  69      25.716  -0.969   4.527  1.00  0.81           C  
ATOM   1048  H   LEU A  69      26.261  -1.045   0.321  1.00  0.81           H  
ATOM   1049  HA  LEU A  69      25.172  -2.642   2.599  1.00  0.81           H  
ATOM   1050 1HB  LEU A  69      24.405   0.054   1.519  1.00  0.81           H  
ATOM   1051 2HB  LEU A  69      23.562  -0.764   2.844  1.00  0.81           H  
ATOM   1052  HG  LEU A  69      26.504   0.111   2.850  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  69      25.784   1.739   4.524  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  69      24.957   1.986   2.996  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  69      24.103   1.205   4.323  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  69      26.439  -0.552   5.230  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  69      24.759  -1.107   5.031  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  69      26.080  -1.936   4.171  1.00  0.81           H  
ATOM   1059  N   ILE A  70      23.986  -2.388  -0.425  1.00  0.80           N  
ATOM   1060  CA  ILE A  70      23.036  -2.950  -1.391  1.00  0.80           C  
ATOM   1061  C   ILE A  70      23.762  -3.683  -2.520  1.00  0.80           C  
ATOM   1062  O   ILE A  70      24.976  -3.556  -2.688  1.00  0.80           O  
ATOM   1063  CB  ILE A  70      22.153  -1.882  -2.028  1.00  0.80           C  
ATOM   1064  CG1 ILE A  70      23.002  -0.994  -2.783  1.00  0.80           C  
ATOM   1065  CG2 ILE A  70      21.395  -1.117  -0.984  1.00  0.80           C  
ATOM   1066  CD1 ILE A  70      22.284  -0.027  -3.586  1.00  0.80           C  
ATOM   1067  H   ILE A  70      24.710  -1.750  -0.748  1.00  0.80           H  
ATOM   1068  HA  ILE A  70      22.398  -3.667  -0.884  1.00  0.80           H  
ATOM   1069  HB  ILE A  70      21.458  -2.352  -2.712  1.00  0.80           H  
ATOM   1070 1HG1 ILE A  70      23.629  -0.503  -2.097  1.00  0.80           H  
ATOM   1071 2HG1 ILE A  70      23.627  -1.584  -3.450  1.00  0.80           H  
ATOM   1072 1HG2 ILE A  70      20.778  -0.358  -1.461  1.00  0.80           H  
ATOM   1073 2HG2 ILE A  70      20.774  -1.795  -0.441  1.00  0.80           H  
ATOM   1074 3HG2 ILE A  70      22.093  -0.645  -0.308  1.00  0.80           H  
ATOM   1075 1HD1 ILE A  70      23.000   0.579  -4.099  1.00  0.80           H  
ATOM   1076 2HD1 ILE A  70      21.685  -0.543  -4.300  1.00  0.80           H  
ATOM   1077 3HD1 ILE A  70      21.655   0.599  -2.957  1.00  0.80           H  
ATOM   1078  N   GLU A  71      22.983  -4.419  -3.303  1.00  0.81           N  
ATOM   1079  CA  GLU A  71      23.456  -5.209  -4.433  1.00  0.81           C  
ATOM   1080  C   GLU A  71      22.499  -5.149  -5.623  1.00  0.81           C  
ATOM   1081  O   GLU A  71      21.281  -5.063  -5.461  1.00  0.81           O  
ATOM   1082  CB  GLU A  71      23.648  -6.666  -3.995  1.00  0.81           C  
ATOM   1083  CG  GLU A  71      24.205  -7.603  -5.068  1.00  0.81           C  
ATOM   1084  CD  GLU A  71      24.471  -8.989  -4.556  1.00  0.81           C  
ATOM   1085  OE1 GLU A  71      23.610  -9.541  -3.902  1.00  0.81           O  
ATOM   1086  OE2 GLU A  71      25.529  -9.507  -4.819  1.00  0.81           O  
ATOM   1087  H   GLU A  71      22.000  -4.469  -3.057  1.00  0.81           H  
ATOM   1088  HA  GLU A  71      24.418  -4.807  -4.753  1.00  0.81           H  
ATOM   1089 1HB  GLU A  71      24.326  -6.698  -3.139  1.00  0.81           H  
ATOM   1090 2HB  GLU A  71      22.691  -7.070  -3.664  1.00  0.81           H  
ATOM   1091 1HG  GLU A  71      23.482  -7.682  -5.879  1.00  0.81           H  
ATOM   1092 2HG  GLU A  71      25.123  -7.181  -5.473  1.00  0.81           H  
ATOM   1093  N   PHE A  72      23.061  -5.144  -6.830  1.00  0.87           N  
ATOM   1094  CA  PHE A  72      22.238  -5.150  -8.039  1.00  0.87           C  
ATOM   1095  C   PHE A  72      21.982  -6.589  -8.494  1.00  0.87           C  
ATOM   1096  O   PHE A  72      22.900  -7.300  -8.920  1.00  0.87           O  
ATOM   1097  CB  PHE A  72      22.934  -4.402  -9.161  1.00  0.87           C  
ATOM   1098  CG  PHE A  72      23.101  -2.951  -8.925  1.00  0.87           C  
ATOM   1099  CD1 PHE A  72      24.283  -2.459  -8.406  1.00  0.87           C  
ATOM   1100  CD2 PHE A  72      22.090  -2.077  -9.212  1.00  0.87           C  
ATOM   1101  CE1 PHE A  72      24.451  -1.117  -8.209  1.00  0.87           C  
ATOM   1102  CE2 PHE A  72      22.248  -0.727  -9.010  1.00  0.87           C  
ATOM   1103  CZ  PHE A  72      23.444  -0.250  -8.514  1.00  0.87           C  
ATOM   1104  H   PHE A  72      24.068  -5.185  -6.906  1.00  0.87           H  
ATOM   1105  HA  PHE A  72      21.276  -4.676  -7.828  1.00  0.87           H  
ATOM   1106 1HB  PHE A  72      23.913  -4.838  -9.339  1.00  0.87           H  
ATOM   1107 2HB  PHE A  72      22.350  -4.527 -10.077  1.00  0.87           H  
ATOM   1108  HD1 PHE A  72      25.092  -3.150  -8.170  1.00  0.87           H  
ATOM   1109  HD2 PHE A  72      21.159  -2.479  -9.603  1.00  0.87           H  
ATOM   1110  HE1 PHE A  72      25.390  -0.742  -7.820  1.00  0.87           H  
ATOM   1111  HE2 PHE A  72      21.440  -0.042  -9.247  1.00  0.87           H  
ATOM   1112  HZ  PHE A  72      23.596   0.808  -8.365  1.00  0.87           H  
ATOM   1113  N   ALA A  73      20.737  -7.037  -8.407  1.00  0.98           N  
ATOM   1114  CA  ALA A  73      20.393  -8.425  -8.694  1.00  0.98           C  
ATOM   1115  C   ALA A  73      20.182  -8.666 -10.184  1.00  0.98           C  
ATOM   1116  O   ALA A  73      19.089  -9.026 -10.618  1.00  0.98           O  
ATOM   1117  CB  ALA A  73      19.146  -8.802  -7.919  1.00  0.98           C  
ATOM   1118  H   ALA A  73      19.993  -6.406  -8.117  1.00  0.98           H  
ATOM   1119  HA  ALA A  73      21.219  -9.053  -8.365  1.00  0.98           H  
ATOM   1120 1HB  ALA A  73      18.904  -9.845  -8.101  1.00  0.98           H  
ATOM   1121 2HB  ALA A  73      19.333  -8.645  -6.871  1.00  0.98           H  
ATOM   1122 3HB  ALA A  73      18.322  -8.173  -8.237  1.00  0.98           H  
ATOM   1123  N   GLY A  74      21.258  -8.535 -10.948  1.00  1.16           N  
ATOM   1124  CA  GLY A  74      21.200  -8.659 -12.403  1.00  1.16           C  
ATOM   1125  C   GLY A  74      20.294  -7.580 -12.992  1.00  1.16           C  
ATOM   1126  O   GLY A  74      20.495  -6.395 -12.734  1.00  1.16           O  
ATOM   1127  H   GLY A  74      22.120  -8.266 -10.473  1.00  1.16           H  
ATOM   1128 1HA  GLY A  74      22.203  -8.568 -12.818  1.00  1.16           H  
ATOM   1129 2HA  GLY A  74      20.824  -9.645 -12.670  1.00  1.16           H  
ATOM   1130  N   ARG A  75      19.340  -7.977 -13.834  1.00  1.43           N  
ATOM   1131  CA  ARG A  75      18.422  -7.009 -14.438  1.00  1.43           C  
ATOM   1132  C   ARG A  75      17.189  -7.691 -15.025  1.00  1.43           C  
ATOM   1133  O   ARG A  75      17.194  -8.903 -15.256  1.00  1.43           O  
ATOM   1134  CB  ARG A  75      19.099  -6.202 -15.538  1.00  1.43           C  
ATOM   1135  CG  ARG A  75      19.506  -6.987 -16.767  1.00  1.43           C  
ATOM   1136  CD  ARG A  75      20.160  -6.109 -17.778  1.00  1.43           C  
ATOM   1137  NE  ARG A  75      20.515  -6.838 -18.989  1.00  1.43           N  
ATOM   1138  CZ  ARG A  75      21.041  -6.276 -20.097  1.00  1.43           C  
ATOM   1139  NH1 ARG A  75      21.268  -4.981 -20.135  1.00  1.43           N  
ATOM   1140  NH2 ARG A  75      21.326  -7.028 -21.145  1.00  1.43           N  
ATOM   1141  H   ARG A  75      19.225  -8.961 -14.026  1.00  1.43           H  
ATOM   1142  HA  ARG A  75      18.095  -6.319 -13.660  1.00  1.43           H  
ATOM   1143 1HB  ARG A  75      18.420  -5.421 -15.873  1.00  1.43           H  
ATOM   1144 2HB  ARG A  75      19.984  -5.706 -15.147  1.00  1.43           H  
ATOM   1145 1HG  ARG A  75      20.205  -7.774 -16.485  1.00  1.43           H  
ATOM   1146 2HG  ARG A  75      18.617  -7.431 -17.218  1.00  1.43           H  
ATOM   1147 1HD  ARG A  75      19.475  -5.305 -18.051  1.00  1.43           H  
ATOM   1148 2HD  ARG A  75      21.068  -5.681 -17.356  1.00  1.43           H  
ATOM   1149  HE  ARG A  75      20.356  -7.837 -18.999  1.00  1.43           H  
ATOM   1150 1HH1 ARG A  75      21.051  -4.407 -19.334  1.00  1.43           H  
ATOM   1151 2HH1 ARG A  75      21.662  -4.563 -20.966  1.00  1.43           H  
ATOM   1152 1HH2 ARG A  75      21.151  -8.023 -21.116  1.00  1.43           H  
ATOM   1153 2HH2 ARG A  75      21.720  -6.609 -21.975  1.00  1.43           H  
ATOM   1154  N   THR A  76      16.154  -6.903 -15.315  1.00  1.81           N  
ATOM   1155  CA  THR A  76      14.981  -7.441 -16.025  1.00  1.81           C  
ATOM   1156  C   THR A  76      14.286  -6.445 -16.911  1.00  1.81           C  
ATOM   1157  O   THR A  76      14.157  -5.277 -16.583  1.00  1.81           O  
ATOM   1158  CB  THR A  76      13.896  -7.974 -15.078  1.00  1.81           C  
ATOM   1159  OG1 THR A  76      12.807  -8.540 -15.862  1.00  1.81           O  
ATOM   1160  CG2 THR A  76      13.364  -6.856 -14.249  1.00  1.81           C  
ATOM   1161  H   THR A  76      16.222  -5.917 -15.052  1.00  1.81           H  
ATOM   1162  HA  THR A  76      15.318  -8.262 -16.658  1.00  1.81           H  
ATOM   1163  HB  THR A  76      14.318  -8.750 -14.441  1.00  1.81           H  
ATOM   1164  HG1 THR A  76      12.282  -9.119 -15.296  1.00  1.81           H  
ATOM   1165 1HG2 THR A  76      12.593  -7.228 -13.576  1.00  1.81           H  
ATOM   1166 2HG2 THR A  76      14.178  -6.443 -13.681  1.00  1.81           H  
ATOM   1167 3HG2 THR A  76      12.944  -6.087 -14.893  1.00  1.81           H  
ATOM   1168  N   GLU A  77      13.712  -6.938 -17.993  1.00  2.27           N  
ATOM   1169  CA  GLU A  77      12.923  -6.106 -18.891  1.00  2.27           C  
ATOM   1170  C   GLU A  77      11.694  -5.530 -18.186  1.00  2.27           C  
ATOM   1171  O   GLU A  77      11.197  -4.456 -18.538  1.00  2.27           O  
ATOM   1172  CB  GLU A  77      12.499  -6.914 -20.117  1.00  2.27           C  
ATOM   1173  CG  GLU A  77      13.656  -7.283 -21.047  1.00  2.27           C  
ATOM   1174  CD  GLU A  77      13.232  -8.111 -22.244  1.00  2.27           C  
ATOM   1175  OE1 GLU A  77      12.097  -8.522 -22.293  1.00  2.27           O  
ATOM   1176  OE2 GLU A  77      14.050  -8.328 -23.109  1.00  2.27           O  
ATOM   1177  H   GLU A  77      13.832  -7.921 -18.199  1.00  2.27           H  
ATOM   1178  HA  GLU A  77      13.539  -5.275 -19.230  1.00  2.27           H  
ATOM   1179 1HB  GLU A  77      12.011  -7.834 -19.796  1.00  2.27           H  
ATOM   1180 2HB  GLU A  77      11.770  -6.339 -20.692  1.00  2.27           H  
ATOM   1181 1HG  GLU A  77      14.122  -6.362 -21.402  1.00  2.27           H  
ATOM   1182 2HG  GLU A  77      14.401  -7.835 -20.474  1.00  2.27           H  
ATOM   1183  N   GLY A  78      11.155  -6.270 -17.220  1.00  2.76           N  
ATOM   1184  CA  GLY A  78       9.953  -5.784 -16.568  1.00  2.76           C  
ATOM   1185  C   GLY A  78       8.846  -5.593 -17.602  1.00  2.76           C  
ATOM   1186  O   GLY A  78       8.494  -6.522 -18.328  1.00  2.76           O  
ATOM   1187  H   GLY A  78      11.610  -7.133 -16.915  1.00  2.76           H  
ATOM   1188 1HA  GLY A  78       9.635  -6.497 -15.807  1.00  2.76           H  
ATOM   1189 2HA  GLY A  78      10.164  -4.841 -16.065  1.00  2.76           H  
ATOM   1190  N   GLN A  79       8.282  -4.384 -17.641  1.00  3.13           N  
ATOM   1191  CA  GLN A  79       7.198  -4.044 -18.562  1.00  3.13           C  
ATOM   1192  C   GLN A  79       7.576  -2.979 -19.605  1.00  3.13           C  
ATOM   1193  O   GLN A  79       6.693  -2.308 -20.142  1.00  3.13           O  
ATOM   1194  CB  GLN A  79       5.975  -3.553 -17.777  1.00  3.13           C  
ATOM   1195  CG  GLN A  79       5.364  -4.590 -16.836  1.00  3.13           C  
ATOM   1196  CD  GLN A  79       4.143  -4.052 -16.080  1.00  3.13           C  
ATOM   1197  OE1 GLN A  79       3.760  -2.887 -16.231  1.00  3.13           O  
ATOM   1198  NE2 GLN A  79       3.532  -4.903 -15.263  1.00  3.13           N  
ATOM   1199  H   GLN A  79       8.630  -3.672 -17.018  1.00  3.13           H  
ATOM   1200  HA  GLN A  79       6.919  -4.947 -19.104  1.00  3.13           H  
ATOM   1201 1HB  GLN A  79       6.250  -2.680 -17.187  1.00  3.13           H  
ATOM   1202 2HB  GLN A  79       5.201  -3.241 -18.478  1.00  3.13           H  
ATOM   1203 1HG  GLN A  79       5.053  -5.455 -17.422  1.00  3.13           H  
ATOM   1204 2HG  GLN A  79       6.113  -4.887 -16.103  1.00  3.13           H  
ATOM   1205 1HE2 GLN A  79       2.730  -4.608 -14.742  1.00  3.13           H  
ATOM   1206 2HE2 GLN A  79       3.874  -5.838 -15.168  1.00  3.13           H  
ATOM   1207  N   ARG A  80       8.869  -2.790 -19.884  1.00  3.25           N  
ATOM   1208  CA  ARG A  80       9.257  -1.745 -20.846  1.00  3.25           C  
ATOM   1209  C   ARG A  80      10.588  -2.032 -21.556  1.00  3.25           C  
ATOM   1210  O   ARG A  80      11.340  -2.912 -21.158  1.00  3.25           O  
ATOM   1211  CB  ARG A  80       9.342  -0.399 -20.145  1.00  3.25           C  
ATOM   1212  CG  ARG A  80      10.451  -0.315 -19.142  1.00  3.25           C  
ATOM   1213  CD  ARG A  80      10.509   0.984 -18.422  1.00  3.25           C  
ATOM   1214  NE  ARG A  80      11.668   1.025 -17.554  1.00  3.25           N  
ATOM   1215  CZ  ARG A  80      11.934   1.982 -16.640  1.00  3.25           C  
ATOM   1216  NH1 ARG A  80      11.089   2.981 -16.467  1.00  3.25           N  
ATOM   1217  NH2 ARG A  80      13.041   1.922 -15.916  1.00  3.25           N  
ATOM   1218  H   ARG A  80       9.587  -3.363 -19.428  1.00  3.25           H  
ATOM   1219  HA  ARG A  80       8.478  -1.683 -21.607  1.00  3.25           H  
ATOM   1220 1HB  ARG A  80       9.495   0.390 -20.877  1.00  3.25           H  
ATOM   1221 2HB  ARG A  80       8.406  -0.193 -19.629  1.00  3.25           H  
ATOM   1222 1HG  ARG A  80      10.333  -1.109 -18.403  1.00  3.25           H  
ATOM   1223 2HG  ARG A  80      11.380  -0.458 -19.651  1.00  3.25           H  
ATOM   1224 1HD  ARG A  80      10.589   1.798 -19.140  1.00  3.25           H  
ATOM   1225 2HD  ARG A  80       9.618   1.115 -17.812  1.00  3.25           H  
ATOM   1226  HE  ARG A  80      12.361   0.277 -17.692  1.00  3.25           H  
ATOM   1227 1HH1 ARG A  80      10.244   3.028 -17.019  1.00  3.25           H  
ATOM   1228 2HH1 ARG A  80      11.287   3.697 -15.785  1.00  3.25           H  
ATOM   1229 1HH2 ARG A  80      13.692   1.151 -16.030  1.00  3.25           H  
ATOM   1230 2HH2 ARG A  80      13.236   2.638 -15.238  1.00  3.25           H  
ATOM   1231  N   GLY A  81      10.888  -1.276 -22.622  1.00  3.05           N  
ATOM   1232  CA  GLY A  81      12.157  -1.459 -23.345  1.00  3.05           C  
ATOM   1233  C   GLY A  81      13.407  -1.279 -22.465  1.00  3.05           C  
ATOM   1234  O   GLY A  81      14.415  -1.953 -22.669  1.00  3.05           O  
ATOM   1235  H   GLY A  81      10.235  -0.574 -22.936  1.00  3.05           H  
ATOM   1236 1HA  GLY A  81      12.172  -2.456 -23.787  1.00  3.05           H  
ATOM   1237 2HA  GLY A  81      12.199  -0.754 -24.174  1.00  3.05           H  
ATOM   1238  N   GLN A  82      13.338  -0.360 -21.501  1.00  2.59           N  
ATOM   1239  CA  GLN A  82      14.437  -0.108 -20.565  1.00  2.59           C  
ATOM   1240  C   GLN A  82      14.392  -1.035 -19.336  1.00  2.59           C  
ATOM   1241  O   GLN A  82      13.523  -0.867 -18.475  1.00  2.59           O  
ATOM   1242  CB  GLN A  82      14.400   1.343 -20.087  1.00  2.59           C  
ATOM   1243  CG  GLN A  82      15.398   1.676 -18.969  1.00  2.59           C  
ATOM   1244  CD  GLN A  82      16.861   1.608 -19.340  1.00  2.59           C  
ATOM   1245  OE1 GLN A  82      17.345   2.333 -20.219  1.00  2.59           O  
ATOM   1246  NE2 GLN A  82      17.590   0.734 -18.644  1.00  2.59           N  
ATOM   1247  H   GLN A  82      12.484   0.166 -21.413  1.00  2.59           H  
ATOM   1248  HA  GLN A  82      15.354  -0.243 -21.119  1.00  2.59           H  
ATOM   1249 1HB  GLN A  82      14.616   2.003 -20.926  1.00  2.59           H  
ATOM   1250 2HB  GLN A  82      13.403   1.587 -19.738  1.00  2.59           H  
ATOM   1251 1HG  GLN A  82      15.190   2.681 -18.609  1.00  2.59           H  
ATOM   1252 2HG  GLN A  82      15.240   0.958 -18.158  1.00  2.59           H  
ATOM   1253 1HE2 GLN A  82      18.567   0.639 -18.823  1.00  2.59           H  
ATOM   1254 2HE2 GLN A  82      17.141   0.137 -17.930  1.00  2.59           H  
ATOM   1255  N   PRO A  83      15.344  -1.962 -19.159  1.00  2.05           N  
ATOM   1256  CA  PRO A  83      15.339  -2.904 -18.067  1.00  2.05           C  
ATOM   1257  C   PRO A  83      15.602  -2.259 -16.711  1.00  2.05           C  
ATOM   1258  O   PRO A  83      16.265  -1.215 -16.606  1.00  2.05           O  
ATOM   1259  CB  PRO A  83      16.449  -3.885 -18.460  1.00  2.05           C  
ATOM   1260  CG  PRO A  83      17.377  -3.095 -19.348  1.00  2.05           C  
ATOM   1261  CD  PRO A  83      16.469  -2.148 -20.111  1.00  2.05           C  
ATOM   1262  HA  PRO A  83      14.358  -3.395 -18.061  1.00  2.05           H  
ATOM   1263 1HB  PRO A  83      16.936  -4.259 -17.546  1.00  2.05           H  
ATOM   1264 2HB  PRO A  83      16.012  -4.756 -18.964  1.00  2.05           H  
ATOM   1265 1HG  PRO A  83      18.120  -2.568 -18.734  1.00  2.05           H  
ATOM   1266 2HG  PRO A  83      17.935  -3.774 -20.012  1.00  2.05           H  
ATOM   1267 1HD  PRO A  83      17.025  -1.238 -20.306  1.00  2.05           H  
ATOM   1268 2HD  PRO A  83      16.113  -2.623 -21.033  1.00  2.05           H  
ATOM   1269  N   ALA A  84      15.081  -2.910 -15.675  1.00  1.57           N  
ATOM   1270  CA  ALA A  84      15.264  -2.549 -14.281  1.00  1.57           C  
ATOM   1271  C   ALA A  84      16.602  -3.031 -13.768  1.00  1.57           C  
ATOM   1272  O   ALA A  84      17.066  -4.108 -14.148  1.00  1.57           O  
ATOM   1273  CB  ALA A  84      14.163  -3.149 -13.441  1.00  1.57           C  
ATOM   1274  H   ALA A  84      14.545  -3.741 -15.880  1.00  1.57           H  
ATOM   1275  HA  ALA A  84      15.237  -1.463 -14.202  1.00  1.57           H  
ATOM   1276 1HB  ALA A  84      14.310  -2.873 -12.411  1.00  1.57           H  
ATOM   1277 2HB  ALA A  84      13.195  -2.789 -13.790  1.00  1.57           H  
ATOM   1278 3HB  ALA A  84      14.200  -4.214 -13.526  1.00  1.57           H  
ATOM   1279  N   SER A  85      17.171  -2.272 -12.825  1.00  1.21           N  
ATOM   1280  CA  SER A  85      18.434  -2.629 -12.180  1.00  1.21           C  
ATOM   1281  C   SER A  85      18.279  -3.540 -10.945  1.00  1.21           C  
ATOM   1282  O   SER A  85      19.269  -4.008 -10.393  1.00  1.21           O  
ATOM   1283  CB  SER A  85      19.169  -1.364 -11.812  1.00  1.21           C  
ATOM   1284  OG  SER A  85      19.505  -0.624 -12.952  1.00  1.21           O  
ATOM   1285  H   SER A  85      16.737  -1.397 -12.580  1.00  1.21           H  
ATOM   1286  HA  SER A  85      19.040  -3.171 -12.911  1.00  1.21           H  
ATOM   1287 1HB  SER A  85      18.549  -0.764 -11.157  1.00  1.21           H  
ATOM   1288 2HB  SER A  85      20.063  -1.617 -11.279  1.00  1.21           H  
ATOM   1289  HG  SER A  85      19.903  -1.254 -13.565  1.00  1.21           H  
ATOM   1290  N   LEU A  86      17.041  -3.768 -10.506  1.00  0.97           N  
ATOM   1291  CA  LEU A  86      16.754  -4.714  -9.417  1.00  0.97           C  
ATOM   1292  C   LEU A  86      17.614  -4.626  -8.143  1.00  0.97           C  
ATOM   1293  O   LEU A  86      18.452  -5.492  -7.888  1.00  0.97           O  
ATOM   1294  CB  LEU A  86      16.819  -6.120  -9.977  1.00  0.97           C  
ATOM   1295  CG  LEU A  86      15.863  -6.383 -11.104  1.00  0.97           C  
ATOM   1296  CD1 LEU A  86      16.078  -7.792 -11.595  1.00  0.97           C  
ATOM   1297  CD2 LEU A  86      14.447  -6.138 -10.603  1.00  0.97           C  
ATOM   1298  H   LEU A  86      16.277  -3.322 -10.983  1.00  0.97           H  
ATOM   1299  HA  LEU A  86      15.725  -4.532  -9.108  1.00  0.97           H  
ATOM   1300 1HB  LEU A  86      17.834  -6.321 -10.337  1.00  0.97           H  
ATOM   1301 2HB  LEU A  86      16.590  -6.822  -9.180  1.00  0.97           H  
ATOM   1302  HG  LEU A  86      16.073  -5.708 -11.938  1.00  0.97           H  
ATOM   1303 1HD1 LEU A  86      15.412  -8.010 -12.411  1.00  0.97           H  
ATOM   1304 2HD1 LEU A  86      17.106  -7.905 -11.929  1.00  0.97           H  
ATOM   1305 3HD1 LEU A  86      15.890  -8.492 -10.783  1.00  0.97           H  
ATOM   1306 1HD2 LEU A  86      13.732  -6.318 -11.394  1.00  0.97           H  
ATOM   1307 2HD2 LEU A  86      14.238  -6.810  -9.770  1.00  0.97           H  
ATOM   1308 3HD2 LEU A  86      14.357  -5.104 -10.267  1.00  0.97           H  
ATOM   1309  N   ILE A  87      17.444  -3.593  -7.345  1.00  0.83           N  
ATOM   1310  CA  ILE A  87      18.312  -3.414  -6.193  1.00  0.83           C  
ATOM   1311  C   ILE A  87      17.769  -4.135  -4.966  1.00  0.83           C  
ATOM   1312  O   ILE A  87      16.565  -4.130  -4.719  1.00  0.83           O  
ATOM   1313  CB  ILE A  87      18.463  -1.921  -5.880  1.00  0.83           C  
ATOM   1314  CG1 ILE A  87      19.176  -1.229  -7.007  1.00  0.83           C  
ATOM   1315  CG2 ILE A  87      19.195  -1.716  -4.596  1.00  0.83           C  
ATOM   1316  CD1 ILE A  87      18.259  -0.733  -8.099  1.00  0.83           C  
ATOM   1317  H   ILE A  87      16.711  -2.921  -7.531  1.00  0.83           H  
ATOM   1318  HA  ILE A  87      19.294  -3.822  -6.430  1.00  0.83           H  
ATOM   1319  HB  ILE A  87      17.473  -1.478  -5.808  1.00  0.83           H  
ATOM   1320 1HG1 ILE A  87      19.728  -0.390  -6.604  1.00  0.83           H  
ATOM   1321 2HG1 ILE A  87      19.881  -1.928  -7.442  1.00  0.83           H  
ATOM   1322 1HG2 ILE A  87      19.282  -0.651  -4.393  1.00  0.83           H  
ATOM   1323 2HG2 ILE A  87      18.661  -2.189  -3.788  1.00  0.83           H  
ATOM   1324 3HG2 ILE A  87      20.181  -2.165  -4.692  1.00  0.83           H  
ATOM   1325 1HD1 ILE A  87      18.856  -0.253  -8.863  1.00  0.83           H  
ATOM   1326 2HD1 ILE A  87      17.711  -1.565  -8.532  1.00  0.83           H  
ATOM   1327 3HD1 ILE A  87      17.549  -0.015  -7.686  1.00  0.83           H  
ATOM   1328  N   ARG A  88      18.668  -4.773  -4.209  1.00  0.76           N  
ATOM   1329  CA  ARG A  88      18.323  -5.500  -2.990  1.00  0.76           C  
ATOM   1330  C   ARG A  88      19.340  -5.246  -1.888  1.00  0.76           C  
ATOM   1331  O   ARG A  88      20.456  -4.796  -2.134  1.00  0.76           O  
ATOM   1332  CB  ARG A  88      18.256  -6.999  -3.251  1.00  0.76           C  
ATOM   1333  CG  ARG A  88      19.577  -7.670  -3.628  1.00  0.76           C  
ATOM   1334  CD  ARG A  88      19.373  -9.115  -3.928  1.00  0.76           C  
ATOM   1335  NE  ARG A  88      20.615  -9.815  -4.270  1.00  0.76           N  
ATOM   1336  CZ  ARG A  88      20.673 -11.026  -4.856  1.00  0.76           C  
ATOM   1337  NH1 ARG A  88      19.571 -11.665  -5.193  1.00  0.76           N  
ATOM   1338  NH2 ARG A  88      21.851 -11.554  -5.082  1.00  0.76           N  
ATOM   1339  H   ARG A  88      19.639  -4.770  -4.521  1.00  0.76           H  
ATOM   1340  HA  ARG A  88      17.347  -5.160  -2.645  1.00  0.76           H  
ATOM   1341 1HB  ARG A  88      17.879  -7.502  -2.363  1.00  0.76           H  
ATOM   1342 2HB  ARG A  88      17.550  -7.189  -4.059  1.00  0.76           H  
ATOM   1343 1HG  ARG A  88      19.999  -7.186  -4.512  1.00  0.76           H  
ATOM   1344 2HG  ARG A  88      20.282  -7.585  -2.794  1.00  0.76           H  
ATOM   1345 1HD  ARG A  88      18.953  -9.596  -3.046  1.00  0.76           H  
ATOM   1346 2HD  ARG A  88      18.678  -9.223  -4.752  1.00  0.76           H  
ATOM   1347  HE  ARG A  88      21.525  -9.381  -4.031  1.00  0.76           H  
ATOM   1348 1HH1 ARG A  88      18.670 -11.248  -5.011  1.00  0.76           H  
ATOM   1349 2HH1 ARG A  88      19.629 -12.573  -5.629  1.00  0.76           H  
ATOM   1350 1HH2 ARG A  88      22.684 -11.021  -4.786  1.00  0.76           H  
ATOM   1351 2HH2 ARG A  88      21.939 -12.456  -5.516  1.00  0.76           H  
ATOM   1352  N   LEU A  89      18.981  -5.552  -0.651  1.00  0.73           N  
ATOM   1353  CA  LEU A  89      19.951  -5.379   0.426  1.00  0.73           C  
ATOM   1354  C   LEU A  89      21.005  -6.464   0.422  1.00  0.73           C  
ATOM   1355  O   LEU A  89      20.699  -7.630   0.167  1.00  0.73           O  
ATOM   1356  CB  LEU A  89      19.252  -5.403   1.772  1.00  0.73           C  
ATOM   1357  CG  LEU A  89      18.303  -4.310   1.972  1.00  0.73           C  
ATOM   1358  CD1 LEU A  89      17.630  -4.475   3.247  1.00  0.73           C  
ATOM   1359  CD2 LEU A  89      19.050  -3.012   1.901  1.00  0.73           C  
ATOM   1360  H   LEU A  89      18.055  -5.906  -0.453  1.00  0.73           H  
ATOM   1361  HA  LEU A  89      20.445  -4.416   0.301  1.00  0.73           H  
ATOM   1362 1HB  LEU A  89      18.717  -6.346   1.876  1.00  0.73           H  
ATOM   1363 2HB  LEU A  89      20.009  -5.347   2.559  1.00  0.73           H  
ATOM   1364  HG  LEU A  89      17.551  -4.341   1.209  1.00  0.73           H  
ATOM   1365 1HD1 LEU A  89      16.948  -3.657   3.347  1.00  0.73           H  
ATOM   1366 2HD1 LEU A  89      17.090  -5.420   3.261  1.00  0.73           H  
ATOM   1367 3HD1 LEU A  89      18.343  -4.463   4.051  1.00  0.73           H  
ATOM   1368 1HD2 LEU A  89      18.368  -2.179   2.052  1.00  0.73           H  
ATOM   1369 2HD2 LEU A  89      19.821  -2.994   2.663  1.00  0.73           H  
ATOM   1370 3HD2 LEU A  89      19.512  -2.933   0.937  1.00  0.73           H  
ATOM   1371  N   ASP A  90      22.237  -6.083   0.746  1.00  0.74           N  
ATOM   1372  CA  ASP A  90      23.330  -7.029   0.887  1.00  0.74           C  
ATOM   1373  C   ASP A  90      23.294  -7.633   2.300  1.00  0.74           C  
ATOM   1374  O   ASP A  90      23.537  -6.908   3.265  1.00  0.74           O  
ATOM   1375  CB  ASP A  90      24.691  -6.355   0.611  1.00  0.74           C  
ATOM   1376  CG  ASP A  90      25.924  -7.329   0.660  1.00  0.74           C  
ATOM   1377  OD1 ASP A  90      25.845  -8.370   1.294  1.00  0.74           O  
ATOM   1378  OD2 ASP A  90      26.920  -7.021   0.048  1.00  0.74           O  
ATOM   1379  H   ASP A  90      22.426  -5.094   0.920  1.00  0.74           H  
ATOM   1380  HA  ASP A  90      23.192  -7.786   0.125  1.00  0.74           H  
ATOM   1381 1HB  ASP A  90      24.662  -5.889  -0.379  1.00  0.74           H  
ATOM   1382 2HB  ASP A  90      24.853  -5.552   1.332  1.00  0.74           H  
ATOM   1383  N   PRO A  91      23.037  -8.946   2.476  1.00  0.75           N  
ATOM   1384  CA  PRO A  91      22.893  -9.624   3.757  1.00  0.75           C  
ATOM   1385  C   PRO A  91      24.203  -9.630   4.549  1.00  0.75           C  
ATOM   1386  O   PRO A  91      24.225 -10.003   5.725  1.00  0.75           O  
ATOM   1387  CB  PRO A  91      22.464 -11.035   3.357  1.00  0.75           C  
ATOM   1388  CG  PRO A  91      23.019 -11.226   1.966  1.00  0.75           C  
ATOM   1389  CD  PRO A  91      22.948  -9.858   1.315  1.00  0.75           C  
ATOM   1390  HA  PRO A  91      22.100  -9.130   4.335  1.00  0.75           H  
ATOM   1391 1HB  PRO A  91      22.862 -11.762   4.079  1.00  0.75           H  
ATOM   1392 2HB  PRO A  91      21.365 -11.117   3.397  1.00  0.75           H  
ATOM   1393 1HG  PRO A  91      24.049 -11.608   2.022  1.00  0.75           H  
ATOM   1394 2HG  PRO A  91      22.431 -11.979   1.423  1.00  0.75           H  
ATOM   1395 1HD  PRO A  91      23.834  -9.757   0.665  1.00  0.75           H  
ATOM   1396 2HD  PRO A  91      22.000  -9.723   0.772  1.00  0.75           H  
ATOM   1397  N   ARG A  92      25.313  -9.297   3.884  1.00  0.75           N  
ATOM   1398  CA  ARG A  92      26.604  -9.234   4.537  1.00  0.75           C  
ATOM   1399  C   ARG A  92      27.065  -7.780   4.718  1.00  0.75           C  
ATOM   1400  O   ARG A  92      28.186  -7.526   5.170  1.00  0.75           O  
ATOM   1401  CB  ARG A  92      27.631  -9.983   3.713  1.00  0.75           C  
ATOM   1402  CG  ARG A  92      27.378 -11.481   3.575  1.00  0.75           C  
ATOM   1403  CD  ARG A  92      28.364 -12.125   2.653  1.00  0.75           C  
ATOM   1404  NE  ARG A  92      29.707 -12.136   3.205  1.00  0.75           N  
ATOM   1405  CZ  ARG A  92      30.837 -12.321   2.505  1.00  0.75           C  
ATOM   1406  NH1 ARG A  92      30.811 -12.500   1.199  1.00  0.75           N  
ATOM   1407  NH2 ARG A  92      31.973 -12.316   3.165  1.00  0.75           N  
ATOM   1408  H   ARG A  92      25.289  -9.026   2.896  1.00  0.75           H  
ATOM   1409  HA  ARG A  92      26.518  -9.701   5.511  1.00  0.75           H  
ATOM   1410 1HB  ARG A  92      27.657  -9.557   2.707  1.00  0.75           H  
ATOM   1411 2HB  ARG A  92      28.619  -9.852   4.155  1.00  0.75           H  
ATOM   1412 1HG  ARG A  92      27.469 -11.950   4.556  1.00  0.75           H  
ATOM   1413 2HG  ARG A  92      26.376 -11.647   3.181  1.00  0.75           H  
ATOM   1414 1HD  ARG A  92      28.065 -13.154   2.466  1.00  0.75           H  
ATOM   1415 2HD  ARG A  92      28.387 -11.575   1.712  1.00  0.75           H  
ATOM   1416  HE  ARG A  92      29.827 -12.021   4.221  1.00  0.75           H  
ATOM   1417 1HH1 ARG A  92      29.929 -12.500   0.708  1.00  0.75           H  
ATOM   1418 2HH1 ARG A  92      31.673 -12.637   0.692  1.00  0.75           H  
ATOM   1419 1HH2 ARG A  92      31.926 -12.174   4.186  1.00  0.75           H  
ATOM   1420 2HH2 ARG A  92      32.849 -12.451   2.690  1.00  0.75           H  
ATOM   1421  N   GLY A  93      26.228  -6.819   4.307  1.00  0.73           N  
ATOM   1422  CA  GLY A  93      26.580  -5.402   4.330  1.00  0.73           C  
ATOM   1423  C   GLY A  93      26.830  -4.798   5.712  1.00  0.73           C  
ATOM   1424  O   GLY A  93      27.708  -3.949   5.876  1.00  0.73           O  
ATOM   1425  H   GLY A  93      25.307  -7.064   3.949  1.00  0.73           H  
ATOM   1426 1HA  GLY A  93      27.471  -5.262   3.719  1.00  0.73           H  
ATOM   1427 2HA  GLY A  93      25.785  -4.843   3.835  1.00  0.73           H  
ATOM   1428  N   ALA A  94      26.046  -5.202   6.708  1.00  0.70           N  
ATOM   1429  CA  ALA A  94      26.204  -4.655   8.056  1.00  0.70           C  
ATOM   1430  C   ALA A  94      25.604  -5.601   9.074  1.00  0.70           C  
ATOM   1431  O   ALA A  94      24.628  -6.309   8.779  1.00  0.70           O  
ATOM   1432  CB  ALA A  94      25.564  -3.270   8.157  1.00  0.70           C  
ATOM   1433  H   ALA A  94      25.347  -5.906   6.526  1.00  0.70           H  
ATOM   1434  HA  ALA A  94      27.262  -4.570   8.273  1.00  0.70           H  
ATOM   1435 1HB  ALA A  94      25.715  -2.878   9.163  1.00  0.70           H  
ATOM   1436 2HB  ALA A  94      26.027  -2.596   7.437  1.00  0.70           H  
ATOM   1437 3HB  ALA A  94      24.502  -3.339   7.953  1.00  0.70           H  
ATOM   1438  N   PHE A  95      26.163  -5.576  10.293  1.00  0.67           N  
ATOM   1439  CA  PHE A  95      25.656  -6.435  11.370  1.00  0.67           C  
ATOM   1440  C   PHE A  95      25.401  -5.690  12.666  1.00  0.67           C  
ATOM   1441  O   PHE A  95      26.008  -4.662  12.933  1.00  0.67           O  
ATOM   1442  CB  PHE A  95      26.636  -7.560  11.643  1.00  0.67           C  
ATOM   1443  CG  PHE A  95      26.920  -8.362  10.459  1.00  0.67           C  
ATOM   1444  CD1 PHE A  95      27.973  -7.997   9.647  1.00  0.67           C  
ATOM   1445  CD2 PHE A  95      26.152  -9.446  10.112  1.00  0.67           C  
ATOM   1446  CE1 PHE A  95      28.258  -8.699   8.520  1.00  0.67           C  
ATOM   1447  CE2 PHE A  95      26.444 -10.154   8.968  1.00  0.67           C  
ATOM   1448  CZ  PHE A  95      27.501  -9.781   8.182  1.00  0.67           C  
ATOM   1449  H   PHE A  95      26.963  -4.957  10.459  1.00  0.67           H  
ATOM   1450  HA  PHE A  95      24.713  -6.856  11.057  1.00  0.67           H  
ATOM   1451 1HB  PHE A  95      27.571  -7.157  11.994  1.00  0.67           H  
ATOM   1452 2HB  PHE A  95      26.229  -8.207  12.406  1.00  0.67           H  
ATOM   1453  HD1 PHE A  95      28.580  -7.136   9.924  1.00  0.67           H  
ATOM   1454  HD2 PHE A  95      25.311  -9.736  10.746  1.00  0.67           H  
ATOM   1455  HE1 PHE A  95      29.098  -8.402   7.883  1.00  0.67           H  
ATOM   1456  HE2 PHE A  95      25.839 -11.011   8.684  1.00  0.67           H  
ATOM   1457  HZ  PHE A  95      27.741 -10.346   7.284  1.00  0.67           H  
ATOM   1458  N   GLY A  96      24.502  -6.198  13.495  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      24.260  -5.538  14.779  1.00  0.64           C  
ATOM   1460  C   GLY A  96      24.038  -6.527  15.904  1.00  0.64           C  
ATOM   1461  O   GLY A  96      23.595  -7.658  15.687  1.00  0.64           O  
ATOM   1462  H   GLY A  96      23.987  -7.037  13.232  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96      25.101  -4.894  15.032  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      23.385  -4.893  14.691  1.00  0.64           H  
ATOM   1465  N   ILE A  97      24.335  -6.089  17.123  1.00  0.63           N  
ATOM   1466  CA  ILE A  97      24.163  -6.953  18.284  1.00  0.63           C  
ATOM   1467  C   ILE A  97      23.185  -6.392  19.290  1.00  0.63           C  
ATOM   1468  O   ILE A  97      23.132  -5.189  19.509  1.00  0.63           O  
ATOM   1469  CB  ILE A  97      25.509  -7.324  18.943  1.00  0.63           C  
ATOM   1470  CG1 ILE A  97      26.336  -8.147  17.958  1.00  0.63           C  
ATOM   1471  CG2 ILE A  97      25.304  -8.086  20.204  1.00  0.63           C  
ATOM   1472  CD1 ILE A  97      27.751  -8.442  18.392  1.00  0.63           C  
ATOM   1473  H   ILE A  97      24.694  -5.136  17.243  1.00  0.63           H  
ATOM   1474  HA  ILE A  97      23.752  -7.885  17.926  1.00  0.63           H  
ATOM   1475  HB  ILE A  97      26.061  -6.442  19.147  1.00  0.63           H  
ATOM   1476 1HG1 ILE A  97      25.821  -9.088  17.794  1.00  0.63           H  
ATOM   1477 2HG1 ILE A  97      26.391  -7.610  17.018  1.00  0.63           H  
ATOM   1478 1HG2 ILE A  97      26.263  -8.344  20.602  1.00  0.63           H  
ATOM   1479 2HG2 ILE A  97      24.748  -7.494  20.928  1.00  0.63           H  
ATOM   1480 3HG2 ILE A  97      24.752  -8.985  19.972  1.00  0.63           H  
ATOM   1481 1HD1 ILE A  97      28.249  -9.030  17.621  1.00  0.63           H  
ATOM   1482 2HD1 ILE A  97      28.289  -7.507  18.538  1.00  0.63           H  
ATOM   1483 3HD1 ILE A  97      27.737  -9.013  19.321  1.00  0.63           H  
ATOM   1484  N   GLY A  98      22.318  -7.245  19.798  1.00  0.65           N  
ATOM   1485  CA  GLY A  98      21.349  -6.814  20.777  1.00  0.65           C  
ATOM   1486  C   GLY A  98      21.572  -7.458  22.105  1.00  0.65           C  
ATOM   1487  O   GLY A  98      22.030  -8.600  22.182  1.00  0.65           O  
ATOM   1488  H   GLY A  98      22.371  -8.216  19.522  1.00  0.65           H  
ATOM   1489 1HA  GLY A  98      21.360  -5.730  20.876  1.00  0.65           H  
ATOM   1490 2HA  GLY A  98      20.363  -7.104  20.444  1.00  0.65           H  
ATOM   1491  N   VAL A  99      21.155  -6.744  23.135  1.00  0.70           N  
ATOM   1492  CA  VAL A  99      21.132  -7.204  24.503  1.00  0.70           C  
ATOM   1493  C   VAL A  99      19.776  -6.909  25.136  1.00  0.70           C  
ATOM   1494  O   VAL A  99      19.306  -5.785  25.037  1.00  0.70           O  
ATOM   1495  CB  VAL A  99      22.193  -6.452  25.302  1.00  0.70           C  
ATOM   1496  CG1 VAL A  99      22.179  -6.909  26.747  1.00  0.70           C  
ATOM   1497  CG2 VAL A  99      23.571  -6.593  24.647  1.00  0.70           C  
ATOM   1498  H   VAL A  99      20.876  -5.783  22.951  1.00  0.70           H  
ATOM   1499  HA  VAL A  99      21.314  -8.274  24.526  1.00  0.70           H  
ATOM   1500  HB  VAL A  99      21.932  -5.408  25.306  1.00  0.70           H  
ATOM   1501 1HG1 VAL A  99      22.907  -6.332  27.304  1.00  0.70           H  
ATOM   1502 2HG1 VAL A  99      21.193  -6.746  27.180  1.00  0.70           H  
ATOM   1503 3HG1 VAL A  99      22.423  -7.966  26.798  1.00  0.70           H  
ATOM   1504 1HG2 VAL A  99      24.286  -6.014  25.211  1.00  0.70           H  
ATOM   1505 2HG2 VAL A  99      23.873  -7.634  24.625  1.00  0.70           H  
ATOM   1506 3HG2 VAL A  99      23.536  -6.207  23.633  1.00  0.70           H  
ATOM   1507  N   HIS A 100      19.170  -7.883  25.797  1.00  0.77           N  
ATOM   1508  CA  HIS A 100      17.927  -7.676  26.535  1.00  0.77           C  
ATOM   1509  C   HIS A 100      18.125  -8.035  27.995  1.00  0.77           C  
ATOM   1510  O   HIS A 100      18.485  -9.169  28.328  1.00  0.77           O  
ATOM   1511  CB  HIS A 100      16.759  -8.476  25.952  1.00  0.77           C  
ATOM   1512  CG  HIS A 100      15.420  -8.285  26.690  1.00  0.77           C  
ATOM   1513  ND1 HIS A 100      14.416  -9.227  26.641  1.00  0.77           N  
ATOM   1514  CD2 HIS A 100      14.943  -7.281  27.480  1.00  0.77           C  
ATOM   1515  CE1 HIS A 100      13.385  -8.816  27.370  1.00  0.77           C  
ATOM   1516  NE2 HIS A 100      13.682  -7.646  27.886  1.00  0.77           N  
ATOM   1517  H   HIS A 100      19.586  -8.804  25.790  1.00  0.77           H  
ATOM   1518  HA  HIS A 100      17.657  -6.626  26.508  1.00  0.77           H  
ATOM   1519 1HB  HIS A 100      16.619  -8.167  24.930  1.00  0.77           H  
ATOM   1520 2HB  HIS A 100      17.008  -9.536  25.944  1.00  0.77           H  
ATOM   1521  HD2 HIS A 100      15.452  -6.368  27.754  1.00  0.77           H  
ATOM   1522  HE1 HIS A 100      12.449  -9.358  27.527  1.00  0.77           H  
ATOM   1523  HE2 HIS A 100      13.072  -7.106  28.500  1.00  0.77           H  
ATOM   1524  N   LEU A 101      17.951  -7.051  28.866  1.00  0.86           N  
ATOM   1525  CA  LEU A 101      18.119  -7.268  30.294  1.00  0.86           C  
ATOM   1526  C   LEU A 101      16.781  -7.415  31.013  1.00  0.86           C  
ATOM   1527  O   LEU A 101      16.216  -6.415  31.436  1.00  0.86           O  
ATOM   1528  CB  LEU A 101      18.839  -6.079  30.917  1.00  0.86           C  
ATOM   1529  CG  LEU A 101      20.183  -5.733  30.333  1.00  0.86           C  
ATOM   1530  CD1 LEU A 101      20.754  -4.509  31.072  1.00  0.86           C  
ATOM   1531  CD2 LEU A 101      21.056  -6.930  30.445  1.00  0.86           C  
ATOM   1532  H   LEU A 101      17.674  -6.130  28.519  1.00  0.86           H  
ATOM   1533  HA  LEU A 101      18.698  -8.178  30.449  1.00  0.86           H  
ATOM   1534 1HB  LEU A 101      18.199  -5.198  30.823  1.00  0.86           H  
ATOM   1535 2HB  LEU A 101      18.988  -6.283  31.973  1.00  0.86           H  
ATOM   1536  HG  LEU A 101      20.075  -5.463  29.280  1.00  0.86           H  
ATOM   1537 1HD1 LEU A 101      21.727  -4.248  30.654  1.00  0.86           H  
ATOM   1538 2HD1 LEU A 101      20.083  -3.663  30.963  1.00  0.86           H  
ATOM   1539 3HD1 LEU A 101      20.865  -4.738  32.132  1.00  0.86           H  
ATOM   1540 1HD2 LEU A 101      22.035  -6.715  30.029  1.00  0.86           H  
ATOM   1541 2HD2 LEU A 101      21.148  -7.202  31.489  1.00  0.86           H  
ATOM   1542 3HD2 LEU A 101      20.600  -7.748  29.899  1.00  0.86           H  
ATOM   1543  N   ASP A 102      16.250  -8.630  31.144  1.00  0.95           N  
ATOM   1544  CA  ASP A 102      14.950  -8.786  31.792  1.00  0.95           C  
ATOM   1545  C   ASP A 102      15.161  -9.136  33.254  1.00  0.95           C  
ATOM   1546  O   ASP A 102      16.244  -9.556  33.647  1.00  0.95           O  
ATOM   1547  CB  ASP A 102      14.110  -9.876  31.110  1.00  0.95           C  
ATOM   1548  CG  ASP A 102      12.584  -9.734  31.321  1.00  0.95           C  
ATOM   1549  OD1 ASP A 102      12.175  -9.054  32.244  1.00  0.95           O  
ATOM   1550  OD2 ASP A 102      11.851 -10.332  30.579  1.00  0.95           O  
ATOM   1551  H   ASP A 102      16.735  -9.465  30.813  1.00  0.95           H  
ATOM   1552  HA  ASP A 102      14.407  -7.842  31.736  1.00  0.95           H  
ATOM   1553 1HB  ASP A 102      14.320  -9.868  30.041  1.00  0.95           H  
ATOM   1554 2HB  ASP A 102      14.428 -10.851  31.484  1.00  0.95           H  
ATOM   1555  N   ARG A 103      14.094  -9.095  34.033  1.00  0.99           N  
ATOM   1556  CA  ARG A 103      14.160  -9.433  35.449  1.00  0.99           C  
ATOM   1557  C   ARG A 103      14.761 -10.809  35.717  1.00  0.99           C  
ATOM   1558  O   ARG A 103      15.587 -10.966  36.613  1.00  0.99           O  
ATOM   1559  CB  ARG A 103      12.761  -9.364  36.065  1.00  0.99           C  
ATOM   1560  CG  ARG A 103      12.675  -9.776  37.525  1.00  0.99           C  
ATOM   1561  CD  ARG A 103      11.308  -9.629  38.102  1.00  0.99           C  
ATOM   1562  NE  ARG A 103      11.260 -10.119  39.477  1.00  0.99           N  
ATOM   1563  CZ  ARG A 103      10.934 -11.376  39.824  1.00  0.99           C  
ATOM   1564  NH1 ARG A 103      10.580 -12.227  38.896  1.00  0.99           N  
ATOM   1565  NH2 ARG A 103      10.965 -11.748  41.090  1.00  0.99           N  
ATOM   1566  H   ARG A 103      13.217  -8.801  33.605  1.00  0.99           H  
ATOM   1567  HA  ARG A 103      14.786  -8.689  35.938  1.00  0.99           H  
ATOM   1568 1HB  ARG A 103      12.382  -8.347  35.988  1.00  0.99           H  
ATOM   1569 2HB  ARG A 103      12.086 -10.009  35.497  1.00  0.99           H  
ATOM   1570 1HG  ARG A 103      12.972 -10.814  37.616  1.00  0.99           H  
ATOM   1571 2HG  ARG A 103      13.335  -9.164  38.102  1.00  0.99           H  
ATOM   1572 1HD  ARG A 103      11.018  -8.581  38.102  1.00  0.99           H  
ATOM   1573 2HD  ARG A 103      10.599 -10.205  37.508  1.00  0.99           H  
ATOM   1574  HE  ARG A 103      11.535  -9.486  40.214  1.00  0.99           H  
ATOM   1575 1HH1 ARG A 103      10.539 -11.913  37.935  1.00  0.99           H  
ATOM   1576 2HH1 ARG A 103      10.329 -13.175  39.145  1.00  0.99           H  
ATOM   1577 1HH2 ARG A 103      11.238 -11.089  41.803  1.00  0.99           H  
ATOM   1578 2HH2 ARG A 103      10.718 -12.693  41.345  1.00  0.99           H  
ATOM   1579  N   MET A 104      14.345 -11.812  34.944  1.00  0.98           N  
ATOM   1580  CA  MET A 104      14.814 -13.181  35.159  1.00  0.98           C  
ATOM   1581  C   MET A 104      15.770 -13.718  34.093  1.00  0.98           C  
ATOM   1582  O   MET A 104      16.079 -14.914  34.084  1.00  0.98           O  
ATOM   1583  CB  MET A 104      13.613 -14.110  35.245  1.00  0.98           C  
ATOM   1584  CG  MET A 104      12.722 -13.853  36.428  1.00  0.98           C  
ATOM   1585  SD  MET A 104      11.378 -15.036  36.566  1.00  0.98           S  
ATOM   1586  CE  MET A 104      10.334 -14.525  35.204  1.00  0.98           C  
ATOM   1587  H   MET A 104      13.689 -11.616  34.201  1.00  0.98           H  
ATOM   1588  HA  MET A 104      15.339 -13.212  36.107  1.00  0.98           H  
ATOM   1589 1HB  MET A 104      13.013 -14.013  34.343  1.00  0.98           H  
ATOM   1590 2HB  MET A 104      13.959 -15.143  35.301  1.00  0.98           H  
ATOM   1591 1HG  MET A 104      13.316 -13.905  37.329  1.00  0.98           H  
ATOM   1592 2HG  MET A 104      12.297 -12.857  36.351  1.00  0.98           H  
ATOM   1593 1HE  MET A 104       9.455 -15.169  35.155  1.00  0.98           H  
ATOM   1594 2HE  MET A 104      10.020 -13.492  35.353  1.00  0.98           H  
ATOM   1595 3HE  MET A 104      10.890 -14.602  34.282  1.00  0.98           H  
ATOM   1596  N   ARG A 105      16.195 -12.889  33.150  1.00  0.92           N  
ATOM   1597  CA  ARG A 105      17.041 -13.438  32.086  1.00  0.92           C  
ATOM   1598  C   ARG A 105      17.769 -12.384  31.269  1.00  0.92           C  
ATOM   1599  O   ARG A 105      17.199 -11.343  30.926  1.00  0.92           O  
ATOM   1600  CB  ARG A 105      16.212 -14.311  31.124  1.00  0.92           C  
ATOM   1601  CG  ARG A 105      16.996 -14.977  29.974  1.00  0.92           C  
ATOM   1602  CD  ARG A 105      16.137 -15.747  29.036  1.00  0.92           C  
ATOM   1603  NE  ARG A 105      15.622 -16.963  29.582  1.00  0.92           N  
ATOM   1604  CZ  ARG A 105      14.698 -17.721  29.000  1.00  0.92           C  
ATOM   1605  NH1 ARG A 105      14.166 -17.366  27.845  1.00  0.92           N  
ATOM   1606  NH2 ARG A 105      14.359 -18.826  29.613  1.00  0.92           N  
ATOM   1607  H   ARG A 105      15.999 -11.889  33.207  1.00  0.92           H  
ATOM   1608  HA  ARG A 105      17.793 -14.072  32.556  1.00  0.92           H  
ATOM   1609 1HB  ARG A 105      15.732 -15.122  31.666  1.00  0.92           H  
ATOM   1610 2HB  ARG A 105      15.427 -13.708  30.674  1.00  0.92           H  
ATOM   1611 1HG  ARG A 105      17.521 -14.245  29.393  1.00  0.92           H  
ATOM   1612 2HG  ARG A 105      17.700 -15.682  30.387  1.00  0.92           H  
ATOM   1613 1HD  ARG A 105      15.295 -15.126  28.737  1.00  0.92           H  
ATOM   1614 2HD  ARG A 105      16.713 -16.007  28.162  1.00  0.92           H  
ATOM   1615  HE  ARG A 105      16.004 -17.321  30.465  1.00  0.92           H  
ATOM   1616 1HH1 ARG A 105      14.484 -16.496  27.380  1.00  0.92           H  
ATOM   1617 2HH1 ARG A 105      13.473 -17.949  27.406  1.00  0.92           H  
ATOM   1618 1HH2 ARG A 105      14.859 -19.035  30.498  1.00  0.92           H  
ATOM   1619 2HH2 ARG A 105      13.679 -19.453  29.224  1.00  0.92           H  
ATOM   1620  N   ILE A 106      18.997 -12.701  30.879  1.00  0.83           N  
ATOM   1621  CA  ILE A 106      19.722 -11.856  29.946  1.00  0.83           C  
ATOM   1622  C   ILE A 106      19.856 -12.573  28.614  1.00  0.83           C  
ATOM   1623  O   ILE A 106      20.279 -13.734  28.555  1.00  0.83           O  
ATOM   1624  CB  ILE A 106      21.105 -11.435  30.470  1.00  0.83           C  
ATOM   1625  CG1 ILE A 106      20.945 -10.601  31.753  1.00  0.83           C  
ATOM   1626  CG2 ILE A 106      21.880 -10.659  29.385  1.00  0.83           C  
ATOM   1627  CD1 ILE A 106      22.243 -10.321  32.452  1.00  0.83           C  
ATOM   1628  H   ILE A 106      19.408 -13.573  31.212  1.00  0.83           H  
ATOM   1629  HA  ILE A 106      19.149 -10.951  29.783  1.00  0.83           H  
ATOM   1630  HB  ILE A 106      21.671 -12.325  30.737  1.00  0.83           H  
ATOM   1631 1HG1 ILE A 106      20.470  -9.658  31.502  1.00  0.83           H  
ATOM   1632 2HG1 ILE A 106      20.297 -11.138  32.447  1.00  0.83           H  
ATOM   1633 1HG2 ILE A 106      22.860 -10.379  29.767  1.00  0.83           H  
ATOM   1634 2HG2 ILE A 106      22.006 -11.287  28.503  1.00  0.83           H  
ATOM   1635 3HG2 ILE A 106      21.329  -9.766  29.108  1.00  0.83           H  
ATOM   1636 1HD1 ILE A 106      22.052  -9.742  33.341  1.00  0.83           H  
ATOM   1637 2HD1 ILE A 106      22.703 -11.259  32.725  1.00  0.83           H  
ATOM   1638 3HD1 ILE A 106      22.911  -9.767  31.792  1.00  0.83           H  
ATOM   1639  N   GLU A 107      19.437 -11.907  27.542  1.00  0.74           N  
ATOM   1640  CA  GLU A 107      19.534 -12.524  26.221  1.00  0.74           C  
ATOM   1641  C   GLU A 107      20.248 -11.629  25.248  1.00  0.74           C  
ATOM   1642  O   GLU A 107      20.097 -10.407  25.280  1.00  0.74           O  
ATOM   1643  CB  GLU A 107      18.167 -12.845  25.623  1.00  0.74           C  
ATOM   1644  CG  GLU A 107      17.340 -13.816  26.396  1.00  0.74           C  
ATOM   1645  CD  GLU A 107      16.085 -14.213  25.675  1.00  0.74           C  
ATOM   1646  OE1 GLU A 107      15.903 -13.737  24.592  1.00  0.74           O  
ATOM   1647  OE2 GLU A 107      15.312 -15.000  26.200  1.00  0.74           O  
ATOM   1648  H   GLU A 107      19.069 -10.961  27.666  1.00  0.74           H  
ATOM   1649  HA  GLU A 107      20.108 -13.445  26.298  1.00  0.74           H  
ATOM   1650 1HB  GLU A 107      17.593 -11.927  25.536  1.00  0.74           H  
ATOM   1651 2HB  GLU A 107      18.299 -13.247  24.617  1.00  0.74           H  
ATOM   1652 1HG  GLU A 107      17.935 -14.687  26.605  1.00  0.74           H  
ATOM   1653 2HG  GLU A 107      17.071 -13.345  27.334  1.00  0.74           H  
ATOM   1654  N   THR A 108      21.016 -12.230  24.361  1.00  0.67           N  
ATOM   1655  CA  THR A 108      21.693 -11.437  23.361  1.00  0.67           C  
ATOM   1656  C   THR A 108      21.523 -12.040  21.965  1.00  0.67           C  
ATOM   1657  O   THR A 108      21.294 -13.248  21.814  1.00  0.67           O  
ATOM   1658  CB  THR A 108      23.188 -11.289  23.719  1.00  0.67           C  
ATOM   1659  OG1 THR A 108      23.787 -12.574  23.682  1.00  0.67           O  
ATOM   1660  CG2 THR A 108      23.410 -10.690  25.137  1.00  0.67           C  
ATOM   1661  H   THR A 108      21.120 -13.246  24.386  1.00  0.67           H  
ATOM   1662  HA  THR A 108      21.240 -10.454  23.348  1.00  0.67           H  
ATOM   1663  HB  THR A 108      23.650 -10.634  23.007  1.00  0.67           H  
ATOM   1664  HG1 THR A 108      23.656 -12.992  24.550  1.00  0.67           H  
ATOM   1665 1HG2 THR A 108      24.475 -10.602  25.333  1.00  0.67           H  
ATOM   1666 2HG2 THR A 108      22.958  -9.719  25.189  1.00  0.67           H  
ATOM   1667 3HG2 THR A 108      22.966 -11.335  25.891  1.00  0.67           H  
ATOM   1668  N   ALA A 109      21.703 -11.215  20.934  1.00  0.63           N  
ATOM   1669  CA  ALA A 109      21.609 -11.727  19.563  1.00  0.63           C  
ATOM   1670  C   ALA A 109      22.442 -10.947  18.559  1.00  0.63           C  
ATOM   1671  O   ALA A 109      22.598  -9.740  18.669  1.00  0.63           O  
ATOM   1672  CB  ALA A 109      20.156 -11.694  19.103  1.00  0.63           C  
ATOM   1673  H   ALA A 109      21.887 -10.233  21.134  1.00  0.63           H  
ATOM   1674  HA  ALA A 109      21.969 -12.753  19.563  1.00  0.63           H  
ATOM   1675 1HB  ALA A 109      20.088 -12.109  18.095  1.00  0.63           H  
ATOM   1676 2HB  ALA A 109      19.542 -12.282  19.783  1.00  0.63           H  
ATOM   1677 3HB  ALA A 109      19.800 -10.663  19.097  1.00  0.63           H  
ATOM   1678  N   LEU A 110      22.916 -11.647  17.538  1.00  0.62           N  
ATOM   1679  CA  LEU A 110      23.618 -11.060  16.400  1.00  0.62           C  
ATOM   1680  C   LEU A 110      22.782 -11.227  15.148  1.00  0.62           C  
ATOM   1681  O   LEU A 110      22.388 -12.352  14.808  1.00  0.62           O  
ATOM   1682  CB  LEU A 110      24.982 -11.734  16.201  1.00  0.62           C  
ATOM   1683  CG  LEU A 110      25.803 -11.345  14.910  1.00  0.62           C  
ATOM   1684  CD1 LEU A 110      26.253  -9.918  14.924  1.00  0.62           C  
ATOM   1685  CD2 LEU A 110      26.995 -12.275  14.803  1.00  0.62           C  
ATOM   1686  H   LEU A 110      22.781 -12.657  17.548  1.00  0.62           H  
ATOM   1687  HA  LEU A 110      23.766  -9.998  16.581  1.00  0.62           H  
ATOM   1688 1HB  LEU A 110      25.598 -11.485  17.053  1.00  0.62           H  
ATOM   1689 2HB  LEU A 110      24.835 -12.819  16.191  1.00  0.62           H  
ATOM   1690  HG  LEU A 110      25.167 -11.451  14.047  1.00  0.62           H  
ATOM   1691 1HD1 LEU A 110      26.796  -9.715  14.014  1.00  0.62           H  
ATOM   1692 2HD1 LEU A 110      25.392  -9.258  14.989  1.00  0.62           H  
ATOM   1693 3HD1 LEU A 110      26.900  -9.762  15.763  1.00  0.62           H  
ATOM   1694 1HD2 LEU A 110      27.551 -12.043  13.909  1.00  0.62           H  
ATOM   1695 2HD2 LEU A 110      27.636 -12.149  15.672  1.00  0.62           H  
ATOM   1696 3HD2 LEU A 110      26.647 -13.302  14.755  1.00  0.62           H  
ATOM   1697  N   VAL A 111      22.494 -10.111  14.481  1.00  0.64           N  
ATOM   1698  CA  VAL A 111      21.674 -10.143  13.277  1.00  0.64           C  
ATOM   1699  C   VAL A 111      22.333  -9.350  12.161  1.00  0.64           C  
ATOM   1700  O   VAL A 111      23.124  -8.441  12.427  1.00  0.64           O  
ATOM   1701  CB  VAL A 111      20.312  -9.464  13.550  1.00  0.64           C  
ATOM   1702  CG1 VAL A 111      19.595 -10.161  14.724  1.00  0.64           C  
ATOM   1703  CG2 VAL A 111      20.539  -7.949  13.778  1.00  0.64           C  
ATOM   1704  H   VAL A 111      22.852  -9.220  14.833  1.00  0.64           H  
ATOM   1705  HA  VAL A 111      21.541 -11.171  12.956  1.00  0.64           H  
ATOM   1706  HB  VAL A 111      19.669  -9.598  12.672  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 111      18.621  -9.699  14.882  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 111      19.470 -11.192  14.490  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 111      20.185 -10.070  15.630  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 111      19.581  -7.451  13.952  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 111      21.188  -7.796  14.622  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 111      21.009  -7.521  12.893  1.00  0.64           H  
ATOM   1713  N   ASN A 112      21.960  -9.612  10.912  1.00  0.66           N  
ATOM   1714  CA  ASN A 112      22.420  -8.694   9.870  1.00  0.66           C  
ATOM   1715  C   ASN A 112      21.361  -7.630   9.627  1.00  0.66           C  
ATOM   1716  O   ASN A 112      20.221  -7.777  10.068  1.00  0.66           O  
ATOM   1717  CB  ASN A 112      22.756  -9.401   8.582  1.00  0.66           C  
ATOM   1718  CG  ASN A 112      21.601 -10.044   8.011  1.00  0.66           C  
ATOM   1719  OD1 ASN A 112      20.470  -9.782   8.451  1.00  0.66           O  
ATOM   1720  ND2 ASN A 112      21.832 -10.859   7.025  1.00  0.66           N  
ATOM   1721  H   ASN A 112      21.352 -10.412  10.720  1.00  0.66           H  
ATOM   1722  HA  ASN A 112      23.314  -8.194  10.205  1.00  0.66           H  
ATOM   1723 1HB  ASN A 112      23.176  -8.694   7.863  1.00  0.66           H  
ATOM   1724 2HB  ASN A 112      23.506 -10.159   8.767  1.00  0.66           H  
ATOM   1725 1HD2 ASN A 112      21.072 -11.376   6.568  1.00  0.66           H  
ATOM   1726 2HD2 ASN A 112      22.784 -10.966   6.710  1.00  0.66           H  
ATOM   1727  N   PHE A 113      21.680  -6.648   8.789  1.00  0.69           N  
ATOM   1728  CA  PHE A 113      20.736  -5.589   8.414  1.00  0.69           C  
ATOM   1729  C   PHE A 113      19.445  -6.154   7.825  1.00  0.69           C  
ATOM   1730  O   PHE A 113      18.347  -5.675   8.115  1.00  0.69           O  
ATOM   1731  CB  PHE A 113      21.399  -4.574   7.476  1.00  0.69           C  
ATOM   1732  CG  PHE A 113      20.501  -3.424   7.072  1.00  0.69           C  
ATOM   1733  CD1 PHE A 113      20.076  -2.551   8.022  1.00  0.69           C  
ATOM   1734  CD2 PHE A 113      20.141  -3.174   5.763  1.00  0.69           C  
ATOM   1735  CE1 PHE A 113      19.291  -1.479   7.719  1.00  0.69           C  
ATOM   1736  CE2 PHE A 113      19.351  -2.067   5.456  1.00  0.69           C  
ATOM   1737  CZ  PHE A 113      18.933  -1.232   6.441  1.00  0.69           C  
ATOM   1738  H   PHE A 113      22.651  -6.587   8.481  1.00  0.69           H  
ATOM   1739  HA  PHE A 113      20.467  -5.049   9.322  1.00  0.69           H  
ATOM   1740 1HB  PHE A 113      22.275  -4.162   7.968  1.00  0.69           H  
ATOM   1741 2HB  PHE A 113      21.738  -5.080   6.573  1.00  0.69           H  
ATOM   1742  HD1 PHE A 113      20.358  -2.734   9.030  1.00  0.69           H  
ATOM   1743  HD2 PHE A 113      20.485  -3.847   4.974  1.00  0.69           H  
ATOM   1744  HE1 PHE A 113      18.956  -0.820   8.510  1.00  0.69           H  
ATOM   1745  HE2 PHE A 113      19.058  -1.861   4.437  1.00  0.69           H  
ATOM   1746  HZ  PHE A 113      18.312  -0.371   6.212  1.00  0.69           H  
ATOM   1747  N   ALA A 114      19.592  -7.161   6.972  1.00  0.72           N  
ATOM   1748  CA  ALA A 114      18.485  -7.830   6.295  1.00  0.72           C  
ATOM   1749  C   ALA A 114      17.490  -8.496   7.272  1.00  0.72           C  
ATOM   1750  O   ALA A 114      16.342  -8.747   6.899  1.00  0.72           O  
ATOM   1751  CB  ALA A 114      19.027  -8.877   5.336  1.00  0.72           C  
ATOM   1752  H   ALA A 114      20.528  -7.496   6.804  1.00  0.72           H  
ATOM   1753  HA  ALA A 114      17.942  -7.075   5.726  1.00  0.72           H  
ATOM   1754 1HB  ALA A 114      18.198  -9.344   4.806  1.00  0.72           H  
ATOM   1755 2HB  ALA A 114      19.699  -8.406   4.619  1.00  0.72           H  
ATOM   1756 3HB  ALA A 114      19.564  -9.639   5.888  1.00  0.72           H  
ATOM   1757  N   GLY A 115      17.933  -8.818   8.495  1.00  0.73           N  
ATOM   1758  CA  GLY A 115      17.094  -9.475   9.494  1.00  0.73           C  
ATOM   1759  C   GLY A 115      17.373 -10.955   9.727  1.00  0.73           C  
ATOM   1760  O   GLY A 115      16.618 -11.636  10.424  1.00  0.73           O  
ATOM   1761  H   GLY A 115      18.879  -8.563   8.779  1.00  0.73           H  
ATOM   1762 1HA  GLY A 115      17.244  -8.959  10.437  1.00  0.73           H  
ATOM   1763 2HA  GLY A 115      16.050  -9.352   9.219  1.00  0.73           H  
ATOM   1764  N   ASP A 116      18.440 -11.468   9.153  1.00  0.73           N  
ATOM   1765  CA  ASP A 116      18.790 -12.862   9.367  1.00  0.73           C  
ATOM   1766  C   ASP A 116      19.502 -12.955  10.707  1.00  0.73           C  
ATOM   1767  O   ASP A 116      20.430 -12.187  10.978  1.00  0.73           O  
ATOM   1768  CB  ASP A 116      19.721 -13.372   8.283  1.00  0.73           C  
ATOM   1769  CG  ASP A 116      19.089 -13.377   6.885  1.00  0.73           C  
ATOM   1770  OD1 ASP A 116      18.046 -13.967   6.698  1.00  0.73           O  
ATOM   1771  OD2 ASP A 116      19.655 -12.725   6.023  1.00  0.73           O  
ATOM   1772  H   ASP A 116      19.038 -10.868   8.599  1.00  0.73           H  
ATOM   1773  HA  ASP A 116      17.885 -13.469   9.398  1.00  0.73           H  
ATOM   1774 1HB  ASP A 116      20.623 -12.796   8.286  1.00  0.73           H  
ATOM   1775 2HB  ASP A 116      20.006 -14.397   8.529  1.00  0.73           H  
ATOM   1776  N   VAL A 117      19.080 -13.868  11.568  1.00  0.72           N  
ATOM   1777  CA  VAL A 117      19.767 -13.969  12.848  1.00  0.72           C  
ATOM   1778  C   VAL A 117      20.982 -14.874  12.649  1.00  0.72           C  
ATOM   1779  O   VAL A 117      20.848 -15.983  12.132  1.00  0.72           O  
ATOM   1780  CB  VAL A 117      18.831 -14.527  13.941  1.00  0.72           C  
ATOM   1781  CG1 VAL A 117      19.581 -14.639  15.254  1.00  0.72           C  
ATOM   1782  CG2 VAL A 117      17.588 -13.637  14.062  1.00  0.72           C  
ATOM   1783  H   VAL A 117      18.305 -14.477  11.339  1.00  0.72           H  
ATOM   1784  HA  VAL A 117      20.109 -12.985  13.155  1.00  0.72           H  
ATOM   1785  HB  VAL A 117      18.522 -15.532  13.662  1.00  0.72           H  
ATOM   1786 1HG1 VAL A 117      18.914 -15.049  15.992  1.00  0.72           H  
ATOM   1787 2HG1 VAL A 117      20.437 -15.293  15.133  1.00  0.72           H  
ATOM   1788 3HG1 VAL A 117      19.921 -13.651  15.573  1.00  0.72           H  
ATOM   1789 1HG2 VAL A 117      16.920 -14.044  14.820  1.00  0.72           H  
ATOM   1790 2HG2 VAL A 117      17.870 -12.646  14.339  1.00  0.72           H  
ATOM   1791 3HG2 VAL A 117      17.070 -13.603  13.101  1.00  0.72           H  
ATOM   1792  N   LEU A 118      22.164 -14.379  13.008  1.00  0.71           N  
ATOM   1793  CA  LEU A 118      23.411 -15.123  12.843  1.00  0.71           C  
ATOM   1794  C   LEU A 118      23.701 -15.995  14.060  1.00  0.71           C  
ATOM   1795  O   LEU A 118      24.319 -17.055  13.949  1.00  0.71           O  
ATOM   1796  CB  LEU A 118      24.578 -14.172  12.623  1.00  0.71           C  
ATOM   1797  CG  LEU A 118      24.839 -13.712  11.209  1.00  0.71           C  
ATOM   1798  CD1 LEU A 118      23.674 -12.866  10.703  1.00  0.71           C  
ATOM   1799  CD2 LEU A 118      26.106 -12.938  11.205  1.00  0.71           C  
ATOM   1800  H   LEU A 118      22.192 -13.462  13.435  1.00  0.71           H  
ATOM   1801  HA  LEU A 118      23.315 -15.768  11.972  1.00  0.71           H  
ATOM   1802 1HB  LEU A 118      24.377 -13.300  13.209  1.00  0.71           H  
ATOM   1803 2HB  LEU A 118      25.486 -14.641  12.999  1.00  0.71           H  
ATOM   1804  HG  LEU A 118      24.939 -14.580  10.558  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 118      23.870 -12.535   9.684  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 118      22.758 -13.452  10.718  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 118      23.557 -12.001  11.348  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 118      26.330 -12.623  10.202  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 118      26.000 -12.069  11.850  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 118      26.918 -13.568  11.571  1.00  0.71           H  
ATOM   1811  N   GLY A 119      23.232 -15.555  15.222  1.00  0.70           N  
ATOM   1812  CA  GLY A 119      23.439 -16.337  16.440  1.00  0.70           C  
ATOM   1813  C   GLY A 119      22.861 -15.689  17.688  1.00  0.70           C  
ATOM   1814  O   GLY A 119      22.696 -14.471  17.762  1.00  0.70           O  
ATOM   1815  H   GLY A 119      22.762 -14.651  15.241  1.00  0.70           H  
ATOM   1816 1HA  GLY A 119      22.994 -17.323  16.307  1.00  0.70           H  
ATOM   1817 2HA  GLY A 119      24.506 -16.494  16.582  1.00  0.70           H  
ATOM   1818  N   ARG A 120      22.524 -16.529  18.671  1.00  0.70           N  
ATOM   1819  CA  ARG A 120      21.927 -16.059  19.923  1.00  0.70           C  
ATOM   1820  C   ARG A 120      22.498 -16.747  21.153  1.00  0.70           C  
ATOM   1821  O   ARG A 120      22.948 -17.895  21.079  1.00  0.70           O  
ATOM   1822  CB  ARG A 120      20.428 -16.281  19.897  1.00  0.70           C  
ATOM   1823  CG  ARG A 120      19.716 -15.538  18.801  1.00  0.70           C  
ATOM   1824  CD  ARG A 120      18.279 -15.733  18.837  1.00  0.70           C  
ATOM   1825  NE  ARG A 120      17.907 -17.092  18.486  1.00  0.70           N  
ATOM   1826  CZ  ARG A 120      16.671 -17.564  18.641  1.00  0.70           C  
ATOM   1827  NH1 ARG A 120      15.785 -16.764  19.130  1.00  0.70           N  
ATOM   1828  NH2 ARG A 120      16.359 -18.805  18.312  1.00  0.70           N  
ATOM   1829  H   ARG A 120      22.686 -17.520  18.549  1.00  0.70           H  
ATOM   1830  HA  ARG A 120      22.121 -14.993  20.021  1.00  0.70           H  
ATOM   1831 1HB  ARG A 120      20.215 -17.341  19.787  1.00  0.70           H  
ATOM   1832 2HB  ARG A 120      20.002 -15.953  20.848  1.00  0.70           H  
ATOM   1833 1HG  ARG A 120      19.937 -14.488  18.871  1.00  0.70           H  
ATOM   1834 2HG  ARG A 120      20.062 -15.915  17.852  1.00  0.70           H  
ATOM   1835 1HD  ARG A 120      17.911 -15.528  19.844  1.00  0.70           H  
ATOM   1836 2HD  ARG A 120      17.798 -15.057  18.138  1.00  0.70           H  
ATOM   1837  HE  ARG A 120      18.612 -17.707  18.106  1.00  0.70           H  
ATOM   1838 1HH1 ARG A 120      16.044 -15.827  19.383  1.00  0.70           H  
ATOM   1839 2HH1 ARG A 120      14.815 -17.054  19.296  1.00  0.70           H  
ATOM   1840 1HH2 ARG A 120      17.062 -19.421  17.932  1.00  0.70           H  
ATOM   1841 2HH2 ARG A 120      15.412 -19.131  18.445  1.00  0.70           H  
ATOM   1842  N   ARG A 121      22.458 -16.045  22.282  1.00  0.73           N  
ATOM   1843  CA  ARG A 121      22.894 -16.593  23.570  1.00  0.73           C  
ATOM   1844  C   ARG A 121      21.916 -16.211  24.687  1.00  0.73           C  
ATOM   1845  O   ARG A 121      21.230 -15.187  24.596  1.00  0.73           O  
ATOM   1846  CB  ARG A 121      24.289 -16.087  23.909  1.00  0.73           C  
ATOM   1847  CG  ARG A 121      25.389 -16.469  22.899  1.00  0.73           C  
ATOM   1848  CD  ARG A 121      26.693 -15.878  23.248  1.00  0.73           C  
ATOM   1849  NE  ARG A 121      27.217 -16.396  24.492  1.00  0.73           N  
ATOM   1850  CZ  ARG A 121      27.948 -17.513  24.618  1.00  0.73           C  
ATOM   1851  NH1 ARG A 121      28.256 -18.234  23.557  1.00  0.73           N  
ATOM   1852  NH2 ARG A 121      28.353 -17.880  25.815  1.00  0.73           N  
ATOM   1853  H   ARG A 121      22.090 -15.092  22.237  1.00  0.73           H  
ATOM   1854  HA  ARG A 121      22.923 -17.680  23.496  1.00  0.73           H  
ATOM   1855 1HB  ARG A 121      24.277 -15.009  23.977  1.00  0.73           H  
ATOM   1856 2HB  ARG A 121      24.591 -16.464  24.890  1.00  0.73           H  
ATOM   1857 1HG  ARG A 121      25.489 -17.553  22.852  1.00  0.73           H  
ATOM   1858 2HG  ARG A 121      25.129 -16.083  21.915  1.00  0.73           H  
ATOM   1859 1HD  ARG A 121      27.409 -16.093  22.457  1.00  0.73           H  
ATOM   1860 2HD  ARG A 121      26.581 -14.801  23.345  1.00  0.73           H  
ATOM   1861  HE  ARG A 121      27.020 -15.855  25.350  1.00  0.73           H  
ATOM   1862 1HH1 ARG A 121      27.937 -17.947  22.642  1.00  0.73           H  
ATOM   1863 2HH1 ARG A 121      28.807 -19.074  23.662  1.00  0.73           H  
ATOM   1864 1HH2 ARG A 121      28.088 -17.320  26.623  1.00  0.73           H  
ATOM   1865 2HH2 ARG A 121      28.907 -18.713  25.932  1.00  0.73           H  
ATOM   1866  N   SER A 122      21.857 -17.002  25.762  1.00  0.78           N  
ATOM   1867  CA  SER A 122      21.025 -16.591  26.895  1.00  0.78           C  
ATOM   1868  C   SER A 122      21.502 -17.124  28.241  1.00  0.78           C  
ATOM   1869  O   SER A 122      22.095 -18.203  28.319  1.00  0.78           O  
ATOM   1870  CB  SER A 122      19.598 -17.058  26.669  1.00  0.78           C  
ATOM   1871  OG  SER A 122      19.524 -18.459  26.667  1.00  0.78           O  
ATOM   1872  H   SER A 122      22.399 -17.854  25.809  1.00  0.78           H  
ATOM   1873  HA  SER A 122      21.041 -15.505  26.949  1.00  0.78           H  
ATOM   1874 1HB  SER A 122      18.968 -16.662  27.464  1.00  0.78           H  
ATOM   1875 2HB  SER A 122      19.223 -16.663  25.725  1.00  0.78           H  
ATOM   1876  HG  SER A 122      19.790 -18.739  27.548  1.00  0.78           H  
ATOM   1877  N   HIS A 123      21.148 -16.386  29.303  1.00  0.87           N  
ATOM   1878  CA  HIS A 123      21.439 -16.755  30.688  1.00  0.87           C  
ATOM   1879  C   HIS A 123      20.249 -16.536  31.621  1.00  0.87           C  
ATOM   1880  O   HIS A 123      19.727 -15.424  31.729  1.00  0.87           O  
ATOM   1881  CB  HIS A 123      22.603 -15.904  31.205  1.00  0.87           C  
ATOM   1882  CG  HIS A 123      23.855 -16.066  30.421  1.00  0.87           C  
ATOM   1883  ND1 HIS A 123      24.794 -17.043  30.694  1.00  0.87           N  
ATOM   1884  CD2 HIS A 123      24.306 -15.396  29.346  1.00  0.87           C  
ATOM   1885  CE1 HIS A 123      25.783 -16.946  29.815  1.00  0.87           C  
ATOM   1886  NE2 HIS A 123      25.507 -15.954  28.990  1.00  0.87           N  
ATOM   1887  H   HIS A 123      20.694 -15.491  29.119  1.00  0.87           H  
ATOM   1888  HA  HIS A 123      21.716 -17.807  30.736  1.00  0.87           H  
ATOM   1889 1HB  HIS A 123      22.322 -14.847  31.180  1.00  0.87           H  
ATOM   1890 2HB  HIS A 123      22.809 -16.162  32.244  1.00  0.87           H  
ATOM   1891  HD2 HIS A 123      23.811 -14.559  28.846  1.00  0.87           H  
ATOM   1892  HE1 HIS A 123      26.667 -17.577  29.777  1.00  0.87           H  
ATOM   1893  HE2 HIS A 123      26.078 -15.618  28.185  1.00  0.87           H  
ATOM   1894  N   ASP A 124      19.857 -17.585  32.339  1.00  0.97           N  
ATOM   1895  CA  ASP A 124      18.748 -17.502  33.296  1.00  0.97           C  
ATOM   1896  C   ASP A 124      19.269 -17.049  34.647  1.00  0.97           C  
ATOM   1897  O   ASP A 124      20.144 -17.696  35.226  1.00  0.97           O  
ATOM   1898  CB  ASP A 124      18.043 -18.850  33.434  1.00  0.97           C  
ATOM   1899  CG  ASP A 124      17.219 -19.241  32.205  1.00  0.97           C  
ATOM   1900  OD1 ASP A 124      16.378 -18.467  31.786  1.00  0.97           O  
ATOM   1901  OD2 ASP A 124      17.460 -20.293  31.675  1.00  0.97           O  
ATOM   1902  H   ASP A 124      20.335 -18.468  32.216  1.00  0.97           H  
ATOM   1903  HA  ASP A 124      18.026 -16.763  32.945  1.00  0.97           H  
ATOM   1904 1HB  ASP A 124      18.782 -19.629  33.625  1.00  0.97           H  
ATOM   1905 2HB  ASP A 124      17.380 -18.814  34.299  1.00  0.97           H  
ATOM   1906  N   THR A 125      18.798 -15.896  35.102  1.00  1.07           N  
ATOM   1907  CA  THR A 125      19.288 -15.319  36.343  1.00  1.07           C  
ATOM   1908  C   THR A 125      18.345 -14.249  36.862  1.00  1.07           C  
ATOM   1909  O   THR A 125      17.873 -13.424  36.091  1.00  1.07           O  
ATOM   1910  CB  THR A 125      20.676 -14.707  36.104  1.00  1.07           C  
ATOM   1911  OG1 THR A 125      21.160 -14.135  37.323  1.00  1.07           O  
ATOM   1912  CG2 THR A 125      20.591 -13.636  34.993  1.00  1.07           C  
ATOM   1913  H   THR A 125      18.041 -15.436  34.594  1.00  1.07           H  
ATOM   1914  HA  THR A 125      19.362 -16.108  37.091  1.00  1.07           H  
ATOM   1915  HB  THR A 125      21.369 -15.486  35.789  1.00  1.07           H  
ATOM   1916  HG1 THR A 125      20.509 -13.512  37.665  1.00  1.07           H  
ATOM   1917 1HG2 THR A 125      21.577 -13.212  34.820  1.00  1.07           H  
ATOM   1918 2HG2 THR A 125      20.230 -14.095  34.070  1.00  1.07           H  
ATOM   1919 3HG2 THR A 125      19.901 -12.851  35.293  1.00  1.07           H  
ATOM   1920  N   LEU A 126      18.170 -14.169  38.175  1.00  1.14           N  
ATOM   1921  CA  LEU A 126      17.292 -13.139  38.718  1.00  1.14           C  
ATOM   1922  C   LEU A 126      18.034 -11.898  39.158  1.00  1.14           C  
ATOM   1923  O   LEU A 126      18.914 -11.963  40.014  1.00  1.14           O  
ATOM   1924  CB  LEU A 126      16.495 -13.680  39.916  1.00  1.14           C  
ATOM   1925  CG  LEU A 126      15.565 -12.650  40.605  1.00  1.14           C  
ATOM   1926  CD1 LEU A 126      14.485 -12.239  39.653  1.00  1.14           C  
ATOM   1927  CD2 LEU A 126      14.962 -13.243  41.854  1.00  1.14           C  
ATOM   1928  H   LEU A 126      18.606 -14.846  38.784  1.00  1.14           H  
ATOM   1929  HA  LEU A 126      16.588 -12.847  37.946  1.00  1.14           H  
ATOM   1930 1HB  LEU A 126      15.876 -14.509  39.577  1.00  1.14           H  
ATOM   1931 2HB  LEU A 126      17.195 -14.049  40.663  1.00  1.14           H  
ATOM   1932  HG  LEU A 126      16.143 -11.765  40.862  1.00  1.14           H  
ATOM   1933 1HD1 LEU A 126      13.855 -11.499  40.130  1.00  1.14           H  
ATOM   1934 2HD1 LEU A 126      14.926 -11.822  38.773  1.00  1.14           H  
ATOM   1935 3HD1 LEU A 126      13.895 -13.104  39.386  1.00  1.14           H  
ATOM   1936 1HD2 LEU A 126      14.314 -12.505  42.328  1.00  1.14           H  
ATOM   1937 2HD2 LEU A 126      14.379 -14.125  41.590  1.00  1.14           H  
ATOM   1938 3HD2 LEU A 126      15.757 -13.526  42.543  1.00  1.14           H  
ATOM   1939  N   LEU A 127      17.674 -10.776  38.549  1.00  1.17           N  
ATOM   1940  CA  LEU A 127      18.213  -9.462  38.855  1.00  1.17           C  
ATOM   1941  C   LEU A 127      19.673  -9.434  39.316  1.00  1.17           C  
ATOM   1942  O   LEU A 127      19.947  -9.092  40.467  1.00  1.17           O  
ATOM   1943  CB  LEU A 127      17.309  -8.888  39.926  1.00  1.17           C  
ATOM   1944  CG  LEU A 127      15.902  -8.699  39.443  1.00  1.17           C  
ATOM   1945  CD1 LEU A 127      15.011  -8.414  40.579  1.00  1.17           C  
ATOM   1946  CD2 LEU A 127      15.870  -7.532  38.458  1.00  1.17           C  
ATOM   1947  H   LEU A 127      16.947 -10.837  37.836  1.00  1.17           H  
ATOM   1948  HA  LEU A 127      18.111  -8.841  37.967  1.00  1.17           H  
ATOM   1949 1HB  LEU A 127      17.298  -9.555  40.786  1.00  1.17           H  
ATOM   1950 2HB  LEU A 127      17.695  -7.917  40.238  1.00  1.17           H  
ATOM   1951  HG  LEU A 127      15.568  -9.598  38.956  1.00  1.17           H  
ATOM   1952 1HD1 LEU A 127      14.026  -8.300  40.205  1.00  1.17           H  
ATOM   1953 2HD1 LEU A 127      15.036  -9.242  41.285  1.00  1.17           H  
ATOM   1954 3HD1 LEU A 127      15.322  -7.508  41.069  1.00  1.17           H  
ATOM   1955 1HD2 LEU A 127      14.859  -7.374  38.097  1.00  1.17           H  
ATOM   1956 2HD2 LEU A 127      16.214  -6.628  38.967  1.00  1.17           H  
ATOM   1957 3HD2 LEU A 127      16.529  -7.747  37.614  1.00  1.17           H  
ATOM   1958  N   PRO A 128      20.637  -9.769  38.449  1.00  1.15           N  
ATOM   1959  CA  PRO A 128      22.050  -9.672  38.738  1.00  1.15           C  
ATOM   1960  C   PRO A 128      22.403  -8.194  38.861  1.00  1.15           C  
ATOM   1961  O   PRO A 128      21.762  -7.374  38.207  1.00  1.15           O  
ATOM   1962  CB  PRO A 128      22.675 -10.335  37.504  1.00  1.15           C  
ATOM   1963  CG  PRO A 128      21.619 -10.209  36.419  1.00  1.15           C  
ATOM   1964  CD  PRO A 128      20.313 -10.335  37.128  1.00  1.15           C  
ATOM   1965  HA  PRO A 128      22.256 -10.238  39.657  1.00  1.15           H  
ATOM   1966 1HB  PRO A 128      23.606  -9.819  37.235  1.00  1.15           H  
ATOM   1967 2HB  PRO A 128      22.948 -11.380  37.734  1.00  1.15           H  
ATOM   1968 1HG  PRO A 128      21.697  -9.255  35.948  1.00  1.15           H  
ATOM   1969 2HG  PRO A 128      21.777 -10.964  35.643  1.00  1.15           H  
ATOM   1970 1HD  PRO A 128      19.546  -9.775  36.598  1.00  1.15           H  
ATOM   1971 2HD  PRO A 128      20.050 -11.391  37.224  1.00  1.15           H  
ATOM   1972  N   PRO A 129      23.418  -7.814  39.643  1.00  1.10           N  
ATOM   1973  CA  PRO A 129      23.865  -6.449  39.796  1.00  1.10           C  
ATOM   1974  C   PRO A 129      24.507  -6.018  38.491  1.00  1.10           C  
ATOM   1975  O   PRO A 129      25.074  -6.867  37.801  1.00  1.10           O  
ATOM   1976  CB  PRO A 129      24.862  -6.543  40.954  1.00  1.10           C  
ATOM   1977  CG  PRO A 129      25.368  -7.981  40.897  1.00  1.10           C  
ATOM   1978  CD  PRO A 129      24.169  -8.801  40.425  1.00  1.10           C  
ATOM   1979  HA  PRO A 129      22.989  -5.849  40.068  1.00  1.10           H  
ATOM   1980 1HB  PRO A 129      25.665  -5.805  40.828  1.00  1.10           H  
ATOM   1981 2HB  PRO A 129      24.357  -6.306  41.905  1.00  1.10           H  
ATOM   1982 1HG  PRO A 129      26.225  -8.059  40.214  1.00  1.10           H  
ATOM   1983 2HG  PRO A 129      25.728  -8.299  41.887  1.00  1.10           H  
ATOM   1984 1HD  PRO A 129      24.510  -9.639  39.800  1.00  1.10           H  
ATOM   1985 2HD  PRO A 129      23.570  -9.142  41.286  1.00  1.10           H  
ATOM   1986  N   PRO A 130      24.552  -4.724  38.172  1.00  1.02           N  
ATOM   1987  CA  PRO A 130      25.163  -4.163  36.983  1.00  1.02           C  
ATOM   1988  C   PRO A 130      26.561  -4.678  36.683  1.00  1.02           C  
ATOM   1989  O   PRO A 130      26.914  -4.862  35.523  1.00  1.02           O  
ATOM   1990  CB  PRO A 130      25.203  -2.682  37.335  1.00  1.02           C  
ATOM   1991  CG  PRO A 130      24.018  -2.488  38.218  1.00  1.02           C  
ATOM   1992  CD  PRO A 130      23.941  -3.723  39.054  1.00  1.02           C  
ATOM   1993  HA  PRO A 130      24.492  -4.345  36.142  1.00  1.02           H  
ATOM   1994 1HB  PRO A 130      26.150  -2.437  37.836  1.00  1.02           H  
ATOM   1995 2HB  PRO A 130      25.169  -2.083  36.421  1.00  1.02           H  
ATOM   1996 1HG  PRO A 130      24.145  -1.585  38.832  1.00  1.02           H  
ATOM   1997 2HG  PRO A 130      23.111  -2.332  37.615  1.00  1.02           H  
ATOM   1998 1HD  PRO A 130      24.500  -3.613  39.995  1.00  1.02           H  
ATOM   1999 2HD  PRO A 130      22.884  -3.923  39.209  1.00  1.02           H  
ATOM   2000  N   ALA A 131      27.363  -4.937  37.720  1.00  0.95           N  
ATOM   2001  CA  ALA A 131      28.713  -5.458  37.511  1.00  0.95           C  
ATOM   2002  C   ALA A 131      28.684  -6.840  36.856  1.00  0.95           C  
ATOM   2003  O   ALA A 131      29.531  -7.185  36.029  1.00  0.95           O  
ATOM   2004  CB  ALA A 131      29.445  -5.531  38.826  1.00  0.95           C  
ATOM   2005  H   ALA A 131      27.043  -4.773  38.662  1.00  0.95           H  
ATOM   2006  HA  ALA A 131      29.240  -4.775  36.846  1.00  0.95           H  
ATOM   2007 1HB  ALA A 131      30.458  -5.896  38.656  1.00  0.95           H  
ATOM   2008 2HB  ALA A 131      29.485  -4.540  39.274  1.00  0.95           H  
ATOM   2009 3HB  ALA A 131      28.920  -6.214  39.494  1.00  0.95           H  
ATOM   2010  N   GLU A 132      27.705  -7.644  37.244  1.00  0.88           N  
ATOM   2011  CA  GLU A 132      27.592  -8.984  36.721  1.00  0.88           C  
ATOM   2012  C   GLU A 132      26.940  -8.881  35.366  1.00  0.88           C  
ATOM   2013  O   GLU A 132      27.323  -9.575  34.424  1.00  0.88           O  
ATOM   2014  CB  GLU A 132      26.813  -9.891  37.666  1.00  0.88           C  
ATOM   2015  CG  GLU A 132      26.755 -11.346  37.221  1.00  0.88           C  
ATOM   2016  CD  GLU A 132      26.099 -12.275  38.219  1.00  0.88           C  
ATOM   2017  OE1 GLU A 132      25.636 -11.811  39.233  1.00  0.88           O  
ATOM   2018  OE2 GLU A 132      26.083 -13.457  37.968  1.00  0.88           O  
ATOM   2019  H   GLU A 132      26.985  -7.303  37.872  1.00  0.88           H  
ATOM   2020  HA  GLU A 132      28.591  -9.401  36.590  1.00  0.88           H  
ATOM   2021 1HB  GLU A 132      27.261  -9.855  38.656  1.00  0.88           H  
ATOM   2022 2HB  GLU A 132      25.802  -9.519  37.755  1.00  0.88           H  
ATOM   2023 1HG  GLU A 132      26.197 -11.381  36.296  1.00  0.88           H  
ATOM   2024 2HG  GLU A 132      27.767 -11.691  37.016  1.00  0.88           H  
ATOM   2025  N   VAL A 133      25.970  -7.975  35.249  1.00  0.83           N  
ATOM   2026  CA  VAL A 133      25.277  -7.828  33.987  1.00  0.83           C  
ATOM   2027  C   VAL A 133      26.258  -7.456  32.898  1.00  0.83           C  
ATOM   2028  O   VAL A 133      26.269  -8.089  31.844  1.00  0.83           O  
ATOM   2029  CB  VAL A 133      24.234  -6.704  34.037  1.00  0.83           C  
ATOM   2030  CG1 VAL A 133      23.727  -6.458  32.655  1.00  0.83           C  
ATOM   2031  CG2 VAL A 133      23.094  -7.041  34.931  1.00  0.83           C  
ATOM   2032  H   VAL A 133      25.703  -7.420  36.061  1.00  0.83           H  
ATOM   2033  HA  VAL A 133      24.794  -8.774  33.737  1.00  0.83           H  
ATOM   2034  HB  VAL A 133      24.712  -5.812  34.387  1.00  0.83           H  
ATOM   2035 1HG1 VAL A 133      23.005  -5.654  32.674  1.00  0.83           H  
ATOM   2036 2HG1 VAL A 133      24.550  -6.188  31.996  1.00  0.83           H  
ATOM   2037 3HG1 VAL A 133      23.262  -7.362  32.296  1.00  0.83           H  
ATOM   2038 1HG2 VAL A 133      22.378  -6.219  34.942  1.00  0.83           H  
ATOM   2039 2HG2 VAL A 133      22.625  -7.916  34.551  1.00  0.83           H  
ATOM   2040 3HG2 VAL A 133      23.452  -7.221  35.941  1.00  0.83           H  
ATOM   2041  N   ILE A 134      27.121  -6.465  33.155  1.00  0.78           N  
ATOM   2042  CA  ILE A 134      28.071  -6.067  32.136  1.00  0.78           C  
ATOM   2043  C   ILE A 134      29.066  -7.172  31.801  1.00  0.78           C  
ATOM   2044  O   ILE A 134      29.453  -7.305  30.644  1.00  0.78           O  
ATOM   2045  CB  ILE A 134      28.798  -4.753  32.508  1.00  0.78           C  
ATOM   2046  CG1 ILE A 134      29.561  -4.239  31.287  1.00  0.78           C  
ATOM   2047  CG2 ILE A 134      29.745  -4.942  33.667  1.00  0.78           C  
ATOM   2048  CD1 ILE A 134      28.689  -3.861  30.130  1.00  0.78           C  
ATOM   2049  H   ILE A 134      27.091  -5.973  34.047  1.00  0.78           H  
ATOM   2050  HA  ILE A 134      27.506  -5.856  31.230  1.00  0.78           H  
ATOM   2051  HB  ILE A 134      28.054  -4.005  32.784  1.00  0.78           H  
ATOM   2052 1HG1 ILE A 134      30.147  -3.365  31.572  1.00  0.78           H  
ATOM   2053 2HG1 ILE A 134      30.246  -5.022  30.954  1.00  0.78           H  
ATOM   2054 1HG2 ILE A 134      30.218  -3.995  33.907  1.00  0.78           H  
ATOM   2055 2HG2 ILE A 134      29.184  -5.283  34.505  1.00  0.78           H  
ATOM   2056 3HG2 ILE A 134      30.513  -5.667  33.423  1.00  0.78           H  
ATOM   2057 1HD1 ILE A 134      29.331  -3.533  29.333  1.00  0.78           H  
ATOM   2058 2HD1 ILE A 134      28.114  -4.728  29.806  1.00  0.78           H  
ATOM   2059 3HD1 ILE A 134      28.011  -3.056  30.416  1.00  0.78           H  
ATOM   2060  N   GLU A 135      29.467  -8.003  32.772  1.00  0.74           N  
ATOM   2061  CA  GLU A 135      30.346  -9.116  32.424  1.00  0.74           C  
ATOM   2062  C   GLU A 135      29.632 -10.192  31.605  1.00  0.74           C  
ATOM   2063  O   GLU A 135      30.214 -10.752  30.665  1.00  0.74           O  
ATOM   2064  CB  GLU A 135      31.019  -9.674  33.674  1.00  0.74           C  
ATOM   2065  CG  GLU A 135      32.119  -8.752  34.167  1.00  0.74           C  
ATOM   2066  CD  GLU A 135      33.244  -8.716  33.135  1.00  0.74           C  
ATOM   2067  OE1 GLU A 135      33.768  -9.771  32.841  1.00  0.74           O  
ATOM   2068  OE2 GLU A 135      33.535  -7.676  32.592  1.00  0.74           O  
ATOM   2069  H   GLU A 135      29.187  -7.858  33.745  1.00  0.74           H  
ATOM   2070  HA  GLU A 135      31.143  -8.719  31.802  1.00  0.74           H  
ATOM   2071 1HB  GLU A 135      30.279  -9.788  34.470  1.00  0.74           H  
ATOM   2072 2HB  GLU A 135      31.446 -10.653  33.463  1.00  0.74           H  
ATOM   2073 1HG  GLU A 135      31.714  -7.748  34.304  1.00  0.74           H  
ATOM   2074 2HG  GLU A 135      32.497  -9.106  35.125  1.00  0.74           H  
ATOM   2075  N   ILE A 136      28.361 -10.455  31.907  1.00  0.70           N  
ATOM   2076  CA  ILE A 136      27.611 -11.427  31.124  1.00  0.70           C  
ATOM   2077  C   ILE A 136      27.451 -10.922  29.702  1.00  0.70           C  
ATOM   2078  O   ILE A 136      27.740 -11.632  28.737  1.00  0.70           O  
ATOM   2079  CB  ILE A 136      26.218 -11.698  31.730  1.00  0.70           C  
ATOM   2080  CG1 ILE A 136      26.341 -12.435  33.077  1.00  0.70           C  
ATOM   2081  CG2 ILE A 136      25.364 -12.475  30.753  1.00  0.70           C  
ATOM   2082  CD1 ILE A 136      25.043 -12.481  33.869  1.00  0.70           C  
ATOM   2083  H   ILE A 136      27.921  -9.988  32.701  1.00  0.70           H  
ATOM   2084  HA  ILE A 136      28.168 -12.363  31.097  1.00  0.70           H  
ATOM   2085  HB  ILE A 136      25.733 -10.738  31.937  1.00  0.70           H  
ATOM   2086 1HG1 ILE A 136      26.665 -13.457  32.888  1.00  0.70           H  
ATOM   2087 2HG1 ILE A 136      27.098 -11.941  33.684  1.00  0.70           H  
ATOM   2088 1HG2 ILE A 136      24.377 -12.644  31.179  1.00  0.70           H  
ATOM   2089 2HG2 ILE A 136      25.261 -11.922  29.817  1.00  0.70           H  
ATOM   2090 3HG2 ILE A 136      25.846 -13.426  30.557  1.00  0.70           H  
ATOM   2091 1HD1 ILE A 136      25.204 -13.018  34.808  1.00  0.70           H  
ATOM   2092 2HD1 ILE A 136      24.720 -11.461  34.089  1.00  0.70           H  
ATOM   2093 3HD1 ILE A 136      24.279 -12.994  33.288  1.00  0.70           H  
ATOM   2094  N   VAL A 137      27.039  -9.664  29.582  1.00  0.67           N  
ATOM   2095  CA  VAL A 137      26.821  -9.054  28.290  1.00  0.67           C  
ATOM   2096  C   VAL A 137      28.102  -8.907  27.487  1.00  0.67           C  
ATOM   2097  O   VAL A 137      28.130  -9.270  26.313  1.00  0.67           O  
ATOM   2098  CB  VAL A 137      26.146  -7.700  28.481  1.00  0.67           C  
ATOM   2099  CG1 VAL A 137      26.097  -6.978  27.202  1.00  0.67           C  
ATOM   2100  CG2 VAL A 137      24.742  -7.932  29.019  1.00  0.67           C  
ATOM   2101  H   VAL A 137      26.841  -9.123  30.422  1.00  0.67           H  
ATOM   2102  HA  VAL A 137      26.138  -9.693  27.731  1.00  0.67           H  
ATOM   2103  HB  VAL A 137      26.720  -7.103  29.192  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 137      25.613  -6.015  27.343  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 137      27.106  -6.829  26.852  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 137      25.542  -7.573  26.488  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 137      24.256  -6.975  29.171  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 137      24.180  -8.528  28.307  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 137      24.789  -8.464  29.963  1.00  0.67           H  
ATOM   2110  N   ARG A 138      29.181  -8.427  28.106  1.00  0.65           N  
ATOM   2111  CA  ARG A 138      30.442  -8.287  27.397  1.00  0.65           C  
ATOM   2112  C   ARG A 138      30.868  -9.625  26.826  1.00  0.65           C  
ATOM   2113  O   ARG A 138      31.196  -9.721  25.641  1.00  0.65           O  
ATOM   2114  CB  ARG A 138      31.541  -7.777  28.321  1.00  0.65           C  
ATOM   2115  CG  ARG A 138      32.913  -7.587  27.649  1.00  0.65           C  
ATOM   2116  CD  ARG A 138      34.013  -7.188  28.625  1.00  0.65           C  
ATOM   2117  NE  ARG A 138      34.337  -8.224  29.599  1.00  0.65           N  
ATOM   2118  CZ  ARG A 138      35.092  -9.314  29.336  1.00  0.65           C  
ATOM   2119  NH1 ARG A 138      35.583  -9.505  28.121  1.00  0.65           N  
ATOM   2120  NH2 ARG A 138      35.338 -10.183  30.303  1.00  0.65           N  
ATOM   2121  H   ARG A 138      29.134  -8.137  29.077  1.00  0.65           H  
ATOM   2122  HA  ARG A 138      30.308  -7.579  26.579  1.00  0.65           H  
ATOM   2123 1HB  ARG A 138      31.237  -6.827  28.748  1.00  0.65           H  
ATOM   2124 2HB  ARG A 138      31.667  -8.475  29.154  1.00  0.65           H  
ATOM   2125 1HG  ARG A 138      33.209  -8.525  27.170  1.00  0.65           H  
ATOM   2126 2HG  ARG A 138      32.837  -6.811  26.887  1.00  0.65           H  
ATOM   2127 1HD  ARG A 138      34.918  -6.945  28.070  1.00  0.65           H  
ATOM   2128 2HD  ARG A 138      33.693  -6.325  29.186  1.00  0.65           H  
ATOM   2129  HE  ARG A 138      33.995  -8.098  30.573  1.00  0.65           H  
ATOM   2130 1HH1 ARG A 138      35.388  -8.831  27.383  1.00  0.65           H  
ATOM   2131 2HH1 ARG A 138      36.146 -10.317  27.919  1.00  0.65           H  
ATOM   2132 1HH2 ARG A 138      34.932 -10.023  31.245  1.00  0.65           H  
ATOM   2133 2HH2 ARG A 138      35.899 -10.997  30.127  1.00  0.65           H  
ATOM   2134  N   HIS A 139      30.823 -10.675  27.656  1.00  0.64           N  
ATOM   2135  CA  HIS A 139      31.225 -11.995  27.208  1.00  0.64           C  
ATOM   2136  C   HIS A 139      30.374 -12.446  26.034  1.00  0.64           C  
ATOM   2137  O   HIS A 139      30.911 -12.862  25.004  1.00  0.64           O  
ATOM   2138  CB  HIS A 139      31.110 -13.029  28.331  1.00  0.64           C  
ATOM   2139  CG  HIS A 139      31.541 -14.415  27.910  1.00  0.64           C  
ATOM   2140  ND1 HIS A 139      32.868 -14.774  27.777  1.00  0.64           N  
ATOM   2141  CD2 HIS A 139      30.820 -15.513  27.582  1.00  0.64           C  
ATOM   2142  CE1 HIS A 139      32.945 -16.039  27.393  1.00  0.64           C  
ATOM   2143  NE2 HIS A 139      31.719 -16.516  27.269  1.00  0.64           N  
ATOM   2144  H   HIS A 139      30.526 -10.564  28.628  1.00  0.64           H  
ATOM   2145  HA  HIS A 139      32.262 -11.966  26.876  1.00  0.64           H  
ATOM   2146 1HB  HIS A 139      31.718 -12.715  29.181  1.00  0.64           H  
ATOM   2147 2HB  HIS A 139      30.073 -13.075  28.675  1.00  0.64           H  
ATOM   2148  HD1 HIS A 139      33.658 -14.184  27.938  1.00  0.64           H  
ATOM   2149  HD2 HIS A 139      29.744 -15.698  27.536  1.00  0.64           H  
ATOM   2150  HE1 HIS A 139      33.915 -16.512  27.236  1.00  0.64           H  
ATOM   2151  N   ASP A 140      29.046 -12.360  26.172  1.00  0.63           N  
ATOM   2152  CA  ASP A 140      28.177 -12.792  25.091  1.00  0.63           C  
ATOM   2153  C   ASP A 140      28.408 -12.016  23.803  1.00  0.63           C  
ATOM   2154  O   ASP A 140      28.423 -12.604  22.718  1.00  0.63           O  
ATOM   2155  CB  ASP A 140      26.720 -12.623  25.477  1.00  0.63           C  
ATOM   2156  CG  ASP A 140      26.163 -13.637  26.481  1.00  0.63           C  
ATOM   2157  OD1 ASP A 140      26.777 -14.667  26.742  1.00  0.63           O  
ATOM   2158  OD2 ASP A 140      25.077 -13.403  26.943  1.00  0.63           O  
ATOM   2159  H   ASP A 140      28.639 -11.999  27.037  1.00  0.63           H  
ATOM   2160  HA  ASP A 140      28.380 -13.840  24.900  1.00  0.63           H  
ATOM   2161 1HB  ASP A 140      26.604 -11.628  25.915  1.00  0.63           H  
ATOM   2162 2HB  ASP A 140      26.117 -12.645  24.581  1.00  0.63           H  
ATOM   2163  N   ILE A 141      28.646 -10.711  23.904  1.00  0.63           N  
ATOM   2164  CA  ILE A 141      28.883  -9.937  22.706  1.00  0.63           C  
ATOM   2165  C   ILE A 141      30.163 -10.417  22.050  1.00  0.63           C  
ATOM   2166  O   ILE A 141      30.165 -10.694  20.854  1.00  0.63           O  
ATOM   2167  CB  ILE A 141      28.942  -8.429  23.011  1.00  0.63           C  
ATOM   2168  CG1 ILE A 141      27.560  -7.941  23.442  1.00  0.63           C  
ATOM   2169  CG2 ILE A 141      29.439  -7.639  21.825  1.00  0.63           C  
ATOM   2170  CD1 ILE A 141      27.588  -6.594  23.998  1.00  0.63           C  
ATOM   2171  H   ILE A 141      28.632 -10.250  24.815  1.00  0.63           H  
ATOM   2172  HA  ILE A 141      28.061 -10.106  22.016  1.00  0.63           H  
ATOM   2173  HB  ILE A 141      29.620  -8.272  23.856  1.00  0.63           H  
ATOM   2174 1HG1 ILE A 141      26.902  -7.939  22.613  1.00  0.63           H  
ATOM   2175 2HG1 ILE A 141      27.161  -8.621  24.188  1.00  0.63           H  
ATOM   2176 1HG2 ILE A 141      29.485  -6.584  22.082  1.00  0.63           H  
ATOM   2177 2HG2 ILE A 141      30.435  -7.995  21.565  1.00  0.63           H  
ATOM   2178 3HG2 ILE A 141      28.773  -7.776  20.995  1.00  0.63           H  
ATOM   2179 1HD1 ILE A 141      26.590  -6.306  24.296  1.00  0.63           H  
ATOM   2180 2HD1 ILE A 141      28.246  -6.604  24.859  1.00  0.63           H  
ATOM   2181 3HD1 ILE A 141      27.962  -5.897  23.255  1.00  0.63           H  
ATOM   2182  N   ASP A 142      31.245 -10.581  22.823  1.00  0.64           N  
ATOM   2183  CA  ASP A 142      32.495 -11.044  22.225  1.00  0.64           C  
ATOM   2184  C   ASP A 142      32.319 -12.425  21.585  1.00  0.64           C  
ATOM   2185  O   ASP A 142      32.803 -12.688  20.474  1.00  0.64           O  
ATOM   2186  CB  ASP A 142      33.608 -11.133  23.288  1.00  0.64           C  
ATOM   2187  CG  ASP A 142      34.167  -9.765  23.785  1.00  0.64           C  
ATOM   2188  OD1 ASP A 142      33.904  -8.760  23.169  1.00  0.64           O  
ATOM   2189  OD2 ASP A 142      34.890  -9.763  24.770  1.00  0.64           O  
ATOM   2190  H   ASP A 142      31.200 -10.367  23.821  1.00  0.64           H  
ATOM   2191  HA  ASP A 142      32.794 -10.335  21.452  1.00  0.64           H  
ATOM   2192 1HB  ASP A 142      33.212 -11.667  24.157  1.00  0.64           H  
ATOM   2193 2HB  ASP A 142      34.432 -11.724  22.897  1.00  0.64           H  
ATOM   2194  N   ALA A 143      31.574 -13.303  22.265  1.00  0.64           N  
ATOM   2195  CA  ALA A 143      31.330 -14.647  21.765  1.00  0.64           C  
ATOM   2196  C   ALA A 143      30.607 -14.614  20.427  1.00  0.64           C  
ATOM   2197  O   ALA A 143      30.874 -15.438  19.552  1.00  0.64           O  
ATOM   2198  CB  ALA A 143      30.519 -15.438  22.774  1.00  0.64           C  
ATOM   2199  H   ALA A 143      31.195 -13.039  23.174  1.00  0.64           H  
ATOM   2200  HA  ALA A 143      32.294 -15.132  21.618  1.00  0.64           H  
ATOM   2201 1HB  ALA A 143      30.364 -16.446  22.404  1.00  0.64           H  
ATOM   2202 2HB  ALA A 143      31.051 -15.474  23.728  1.00  0.64           H  
ATOM   2203 3HB  ALA A 143      29.564 -14.949  22.917  1.00  0.64           H  
ATOM   2204  N   MET A 144      29.668 -13.679  20.270  1.00  0.66           N  
ATOM   2205  CA  MET A 144      28.945 -13.555  19.016  1.00  0.66           C  
ATOM   2206  C   MET A 144      29.747 -12.836  17.947  1.00  0.66           C  
ATOM   2207  O   MET A 144      29.682 -13.194  16.778  1.00  0.66           O  
ATOM   2208  CB  MET A 144      27.622 -12.877  19.225  1.00  0.66           C  
ATOM   2209  CG  MET A 144      26.639 -13.721  19.985  1.00  0.66           C  
ATOM   2210  SD  MET A 144      25.057 -13.001  19.992  1.00  0.66           S  
ATOM   2211  CE  MET A 144      25.462 -11.599  20.978  1.00  0.66           C  
ATOM   2212  H   MET A 144      29.447 -13.049  21.043  1.00  0.66           H  
ATOM   2213  HA  MET A 144      28.743 -14.558  18.652  1.00  0.66           H  
ATOM   2214 1HB  MET A 144      27.778 -11.947  19.780  1.00  0.66           H  
ATOM   2215 2HB  MET A 144      27.192 -12.625  18.267  1.00  0.66           H  
ATOM   2216 1HG  MET A 144      26.572 -14.710  19.537  1.00  0.66           H  
ATOM   2217 2HG  MET A 144      26.975 -13.828  21.012  1.00  0.66           H  
ATOM   2218 1HE  MET A 144      24.590 -10.986  21.079  1.00  0.66           H  
ATOM   2219 2HE  MET A 144      25.809 -11.924  21.959  1.00  0.66           H  
ATOM   2220 3HE  MET A 144      26.249 -11.028  20.488  1.00  0.66           H  
ATOM   2221  N   GLN A 145      30.552 -11.846  18.325  1.00  0.67           N  
ATOM   2222  CA  GLN A 145      31.335 -11.123  17.327  1.00  0.67           C  
ATOM   2223  C   GLN A 145      32.283 -12.089  16.650  1.00  0.67           C  
ATOM   2224  O   GLN A 145      32.507 -12.010  15.445  1.00  0.67           O  
ATOM   2225  CB  GLN A 145      32.121  -9.968  17.943  1.00  0.67           C  
ATOM   2226  CG  GLN A 145      31.255  -8.826  18.403  1.00  0.67           C  
ATOM   2227  CD  GLN A 145      32.030  -7.708  19.008  1.00  0.67           C  
ATOM   2228  OE1 GLN A 145      33.232  -7.811  19.256  1.00  0.67           O  
ATOM   2229  NE2 GLN A 145      31.345  -6.610  19.262  1.00  0.67           N  
ATOM   2230  H   GLN A 145      30.592 -11.567  19.302  1.00  0.67           H  
ATOM   2231  HA  GLN A 145      30.658 -10.721  16.574  1.00  0.67           H  
ATOM   2232 1HB  GLN A 145      32.678 -10.336  18.809  1.00  0.67           H  
ATOM   2233 2HB  GLN A 145      32.841  -9.588  17.221  1.00  0.67           H  
ATOM   2234 1HG  GLN A 145      30.702  -8.455  17.571  1.00  0.67           H  
ATOM   2235 2HG  GLN A 145      30.573  -9.183  19.137  1.00  0.67           H  
ATOM   2236 1HE2 GLN A 145      31.810  -5.831  19.684  1.00  0.67           H  
ATOM   2237 2HE2 GLN A 145      30.367  -6.584  19.045  1.00  0.67           H  
ATOM   2238  N   ALA A 146      32.763 -13.070  17.415  1.00  0.70           N  
ATOM   2239  CA  ALA A 146      33.663 -14.111  16.935  1.00  0.70           C  
ATOM   2240  C   ALA A 146      33.053 -14.935  15.788  1.00  0.70           C  
ATOM   2241  O   ALA A 146      33.785 -15.604  15.057  1.00  0.70           O  
ATOM   2242  CB  ALA A 146      34.044 -15.032  18.076  1.00  0.70           C  
ATOM   2243  H   ALA A 146      32.538 -13.059  18.413  1.00  0.70           H  
ATOM   2244  HA  ALA A 146      34.559 -13.623  16.562  1.00  0.70           H  
ATOM   2245 1HB  ALA A 146      34.747 -15.783  17.724  1.00  0.70           H  
ATOM   2246 2HB  ALA A 146      34.499 -14.447  18.876  1.00  0.70           H  
ATOM   2247 3HB  ALA A 146      33.149 -15.522  18.454  1.00  0.70           H  
ATOM   2248  N   LEU A 147      31.718 -14.926  15.645  1.00  0.72           N  
ATOM   2249  CA  LEU A 147      31.026 -15.652  14.584  1.00  0.72           C  
ATOM   2250  C   LEU A 147      31.327 -15.017  13.224  1.00  0.72           C  
ATOM   2251  O   LEU A 147      31.163 -15.650  12.177  1.00  0.72           O  
ATOM   2252  CB  LEU A 147      29.502 -15.618  14.807  1.00  0.72           C  
ATOM   2253  CG  LEU A 147      28.977 -16.358  16.047  1.00  0.72           C  
ATOM   2254  CD1 LEU A 147      27.468 -16.061  16.220  1.00  0.72           C  
ATOM   2255  CD2 LEU A 147      29.226 -17.844  15.885  1.00  0.72           C  
ATOM   2256  H   LEU A 147      31.147 -14.352  16.261  1.00  0.72           H  
ATOM   2257  HA  LEU A 147      31.374 -16.683  14.579  1.00  0.72           H  
ATOM   2258 1HB  LEU A 147      29.185 -14.583  14.865  1.00  0.72           H  
ATOM   2259 2HB  LEU A 147      29.021 -16.062  13.938  1.00  0.72           H  
ATOM   2260  HG  LEU A 147      29.504 -16.000  16.932  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 147      27.095 -16.575  17.105  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 147      27.327 -14.987  16.343  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 147      26.921 -16.405  15.339  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 147      28.863 -18.371  16.769  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 147      28.701 -18.207  15.002  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 147      30.297 -18.019  15.773  1.00  0.72           H  
ATOM   2267  N   LEU A 148      31.707 -13.741  13.238  1.00  0.74           N  
ATOM   2268  CA  LEU A 148      31.985 -12.999  12.026  1.00  0.74           C  
ATOM   2269  C   LEU A 148      33.488 -13.022  11.663  1.00  0.74           C  
ATOM   2270  O   LEU A 148      34.342 -12.936  12.550  1.00  0.74           O  
ATOM   2271  CB  LEU A 148      31.583 -11.538  12.243  1.00  0.74           C  
ATOM   2272  CG  LEU A 148      30.132 -11.222  12.529  1.00  0.74           C  
ATOM   2273  CD1 LEU A 148      29.991  -9.732  12.818  1.00  0.74           C  
ATOM   2274  CD2 LEU A 148      29.308 -11.577  11.340  1.00  0.74           C  
ATOM   2275  H   LEU A 148      31.846 -13.264  14.129  1.00  0.74           H  
ATOM   2276  HA  LEU A 148      31.368 -13.414  11.240  1.00  0.74           H  
ATOM   2277 1HB  LEU A 148      32.135 -11.178  13.092  1.00  0.74           H  
ATOM   2278 2HB  LEU A 148      31.888 -10.962  11.382  1.00  0.74           H  
ATOM   2279  HG  LEU A 148      29.800 -11.779  13.406  1.00  0.74           H  
ATOM   2280 1HD1 LEU A 148      28.954  -9.503  13.019  1.00  0.74           H  
ATOM   2281 2HD1 LEU A 148      30.597  -9.472  13.686  1.00  0.74           H  
ATOM   2282 3HD1 LEU A 148      30.326  -9.159  11.951  1.00  0.74           H  
ATOM   2283 1HD2 LEU A 148      28.282 -11.327  11.542  1.00  0.74           H  
ATOM   2284 2HD2 LEU A 148      29.648 -11.012  10.475  1.00  0.74           H  
ATOM   2285 3HD2 LEU A 148      29.400 -12.643  11.129  1.00  0.74           H  
ATOM   2286  N   PRO A 149      33.852 -13.124  10.374  1.00  0.76           N  
ATOM   2287  CA  PRO A 149      35.192 -12.920   9.842  1.00  0.76           C  
ATOM   2288  C   PRO A 149      35.617 -11.506  10.186  1.00  0.76           C  
ATOM   2289  O   PRO A 149      34.762 -10.630  10.306  1.00  0.76           O  
ATOM   2290  CB  PRO A 149      35.017 -13.137   8.336  1.00  0.76           C  
ATOM   2291  CG  PRO A 149      33.793 -14.024   8.219  1.00  0.76           C  
ATOM   2292  CD  PRO A 149      32.889 -13.624   9.378  1.00  0.76           C  
ATOM   2293  HA  PRO A 149      35.878 -13.660  10.286  1.00  0.76           H  
ATOM   2294 1HB  PRO A 149      34.875 -12.167   7.833  1.00  0.76           H  
ATOM   2295 2HB  PRO A 149      35.923 -13.591   7.909  1.00  0.76           H  
ATOM   2296 1HG  PRO A 149      33.304 -13.866   7.242  1.00  0.76           H  
ATOM   2297 2HG  PRO A 149      34.085 -15.084   8.260  1.00  0.76           H  
ATOM   2298 1HD  PRO A 149      32.180 -12.854   9.088  1.00  0.76           H  
ATOM   2299 2HD  PRO A 149      32.391 -14.540   9.736  1.00  0.76           H  
ATOM   2300  N   ALA A 150      36.912 -11.241  10.292  1.00  0.77           N  
ATOM   2301  CA  ALA A 150      37.371  -9.894  10.659  1.00  0.77           C  
ATOM   2302  C   ALA A 150      36.826  -8.811   9.727  1.00  0.77           C  
ATOM   2303  O   ALA A 150      36.500  -7.698  10.159  1.00  0.77           O  
ATOM   2304  CB  ALA A 150      38.886  -9.848  10.648  1.00  0.77           C  
ATOM   2305  H   ALA A 150      37.590 -11.981  10.164  1.00  0.77           H  
ATOM   2306  HA  ALA A 150      37.019  -9.684  11.661  1.00  0.77           H  
ATOM   2307 1HB  ALA A 150      39.221  -8.858  10.956  1.00  0.77           H  
ATOM   2308 2HB  ALA A 150      39.277 -10.595  11.339  1.00  0.77           H  
ATOM   2309 3HB  ALA A 150      39.250 -10.056   9.642  1.00  0.77           H  
ATOM   2310  N   HIS A 151      36.644  -9.152   8.460  1.00  0.77           N  
ATOM   2311  CA  HIS A 151      36.167  -8.191   7.483  1.00  0.77           C  
ATOM   2312  C   HIS A 151      34.688  -7.864   7.698  1.00  0.77           C  
ATOM   2313  O   HIS A 151      34.201  -6.837   7.225  1.00  0.77           O  
ATOM   2314  CB  HIS A 151      36.383  -8.742   6.076  1.00  0.77           C  
ATOM   2315  CG  HIS A 151      37.830  -8.882   5.720  1.00  0.77           C  
ATOM   2316  ND1 HIS A 151      38.674  -7.800   5.586  1.00  0.77           N  
ATOM   2317  CD2 HIS A 151      38.584  -9.980   5.482  1.00  0.77           C  
ATOM   2318  CE1 HIS A 151      39.886  -8.228   5.275  1.00  0.77           C  
ATOM   2319  NE2 HIS A 151      39.857  -9.546   5.206  1.00  0.77           N  
ATOM   2320  H   HIS A 151      36.882 -10.088   8.166  1.00  0.77           H  
ATOM   2321  HA  HIS A 151      36.730  -7.263   7.579  1.00  0.77           H  
ATOM   2322 1HB  HIS A 151      35.908  -9.720   5.993  1.00  0.77           H  
ATOM   2323 2HB  HIS A 151      35.910  -8.083   5.350  1.00  0.77           H  
ATOM   2324  HD2 HIS A 151      38.244 -11.016   5.506  1.00  0.77           H  
ATOM   2325  HE1 HIS A 151      40.760  -7.599   5.104  1.00  0.77           H  
ATOM   2326  HE2 HIS A 151      40.642 -10.144   4.986  1.00  0.77           H  
ATOM   2327  N   GLU A 152      33.972  -8.744   8.404  1.00  0.76           N  
ATOM   2328  CA  GLU A 152      32.570  -8.528   8.702  1.00  0.76           C  
ATOM   2329  C   GLU A 152      32.430  -7.922  10.101  1.00  0.76           C  
ATOM   2330  O   GLU A 152      31.512  -7.146  10.350  1.00  0.76           O  
ATOM   2331  CB  GLU A 152      31.770  -9.812   8.556  1.00  0.76           C  
ATOM   2332  CG  GLU A 152      31.737 -10.372   7.136  1.00  0.76           C  
ATOM   2333  CD  GLU A 152      30.838 -11.577   6.972  1.00  0.76           C  
ATOM   2334  OE1 GLU A 152      30.201 -11.964   7.920  1.00  0.76           O  
ATOM   2335  OE2 GLU A 152      30.816 -12.133   5.894  1.00  0.76           O  
ATOM   2336  H   GLU A 152      34.418  -9.563   8.798  1.00  0.76           H  
ATOM   2337  HA  GLU A 152      32.169  -7.812   7.986  1.00  0.76           H  
ATOM   2338 1HB  GLU A 152      32.231 -10.564   9.176  1.00  0.76           H  
ATOM   2339 2HB  GLU A 152      30.775  -9.670   8.914  1.00  0.76           H  
ATOM   2340 1HG  GLU A 152      31.396  -9.586   6.462  1.00  0.76           H  
ATOM   2341 2HG  GLU A 152      32.754 -10.643   6.851  1.00  0.76           H  
ATOM   2342  N   ARG A 153      33.393  -8.196  11.001  1.00  0.74           N  
ATOM   2343  CA  ARG A 153      33.357  -7.632  12.362  1.00  0.74           C  
ATOM   2344  C   ARG A 153      33.447  -6.114  12.223  1.00  0.74           C  
ATOM   2345  O   ARG A 153      32.789  -5.346  12.926  1.00  0.74           O  
ATOM   2346  CB  ARG A 153      34.538  -8.104  13.207  1.00  0.74           C  
ATOM   2347  CG  ARG A 153      34.527  -9.591  13.574  1.00  0.74           C  
ATOM   2348  CD  ARG A 153      35.731  -9.994  14.349  1.00  0.74           C  
ATOM   2349  NE  ARG A 153      35.867 -11.445  14.432  1.00  0.74           N  
ATOM   2350  CZ  ARG A 153      36.872 -12.087  15.069  1.00  0.74           C  
ATOM   2351  NH1 ARG A 153      37.797 -11.397  15.709  1.00  0.74           N  
ATOM   2352  NH2 ARG A 153      36.938 -13.409  15.046  1.00  0.74           N  
ATOM   2353  H   ARG A 153      34.125  -8.856  10.747  1.00  0.74           H  
ATOM   2354  HA  ARG A 153      32.422  -7.905  12.847  1.00  0.74           H  
ATOM   2355 1HB  ARG A 153      35.464  -7.906  12.670  1.00  0.74           H  
ATOM   2356 2HB  ARG A 153      34.568  -7.537  14.136  1.00  0.74           H  
ATOM   2357 1HG  ARG A 153      33.657  -9.795  14.196  1.00  0.74           H  
ATOM   2358 2HG  ARG A 153      34.474 -10.193  12.682  1.00  0.74           H  
ATOM   2359 1HD  ARG A 153      36.626  -9.589  13.897  1.00  0.74           H  
ATOM   2360 2HD  ARG A 153      35.636  -9.611  15.363  1.00  0.74           H  
ATOM   2361  HE  ARG A 153      35.178 -12.022  13.914  1.00  0.74           H  
ATOM   2362 1HH1 ARG A 153      37.753 -10.388  15.727  1.00  0.74           H  
ATOM   2363 2HH1 ARG A 153      38.549 -11.879  16.182  1.00  0.74           H  
ATOM   2364 1HH2 ARG A 153      36.231 -13.951  14.548  1.00  0.74           H  
ATOM   2365 2HH2 ARG A 153      37.690 -13.884  15.517  1.00  0.74           H  
ATOM   2366  N   ALA A 154      34.211  -5.694  11.216  1.00  0.72           N  
ATOM   2367  CA  ALA A 154      34.420  -4.302  10.843  1.00  0.72           C  
ATOM   2368  C   ALA A 154      33.117  -3.598  10.447  1.00  0.72           C  
ATOM   2369  O   ALA A 154      33.070  -2.370  10.378  1.00  0.72           O  
ATOM   2370  CB  ALA A 154      35.392  -4.230   9.677  1.00  0.72           C  
ATOM   2371  H   ALA A 154      34.740  -6.400  10.700  1.00  0.72           H  
ATOM   2372  HA  ALA A 154      34.841  -3.782  11.702  1.00  0.72           H  
ATOM   2373 1HB  ALA A 154      35.573  -3.190   9.415  1.00  0.72           H  
ATOM   2374 2HB  ALA A 154      36.331  -4.708   9.958  1.00  0.72           H  
ATOM   2375 3HB  ALA A 154      34.963  -4.754   8.821  1.00  0.72           H  
ATOM   2376  N   ARG A 155      32.083  -4.374  10.112  1.00  0.69           N  
ATOM   2377  CA  ARG A 155      30.810  -3.855   9.658  1.00  0.69           C  
ATOM   2378  C   ARG A 155      29.772  -3.805  10.794  1.00  0.69           C  
ATOM   2379  O   ARG A 155      28.584  -3.548  10.553  1.00  0.69           O  
ATOM   2380  CB  ARG A 155      30.305  -4.725   8.521  1.00  0.69           C  
ATOM   2381  CG  ARG A 155      31.306  -4.916   7.397  1.00  0.69           C  
ATOM   2382  CD  ARG A 155      31.568  -3.688   6.612  1.00  0.69           C  
ATOM   2383  NE  ARG A 155      30.411  -3.294   5.833  1.00  0.69           N  
ATOM   2384  CZ  ARG A 155      30.338  -2.260   4.998  1.00  0.69           C  
ATOM   2385  NH1 ARG A 155      31.365  -1.453   4.798  1.00  0.69           N  
ATOM   2386  NH2 ARG A 155      29.204  -2.102   4.387  1.00  0.69           N  
ATOM   2387  H   ARG A 155      32.153  -5.381  10.200  1.00  0.69           H  
ATOM   2388  HA  ARG A 155      30.963  -2.843   9.283  1.00  0.69           H  
ATOM   2389 1HB  ARG A 155      30.018  -5.701   8.888  1.00  0.69           H  
ATOM   2390 2HB  ARG A 155      29.436  -4.264   8.077  1.00  0.69           H  
ATOM   2391 1HG  ARG A 155      32.251  -5.250   7.824  1.00  0.69           H  
ATOM   2392 2HG  ARG A 155      30.930  -5.683   6.715  1.00  0.69           H  
ATOM   2393 1HD  ARG A 155      31.818  -2.873   7.291  1.00  0.69           H  
ATOM   2394 2HD  ARG A 155      32.399  -3.863   5.930  1.00  0.69           H  
ATOM   2395  HE  ARG A 155      29.543  -3.839   5.918  1.00  0.69           H  
ATOM   2396 1HH1 ARG A 155      32.229  -1.612   5.292  1.00  0.69           H  
ATOM   2397 2HH1 ARG A 155      31.288  -0.667   4.162  1.00  0.69           H  
ATOM   2398 1HH2 ARG A 155      28.467  -2.785   4.600  1.00  0.69           H  
ATOM   2399 2HH2 ARG A 155      29.074  -1.359   3.705  1.00  0.69           H  
ATOM   2400  N   LEU A 156      30.195  -4.083  12.034  1.00  0.67           N  
ATOM   2401  CA  LEU A 156      29.257  -3.980  13.146  1.00  0.67           C  
ATOM   2402  C   LEU A 156      28.787  -2.527  13.313  1.00  0.67           C  
ATOM   2403  O   LEU A 156      29.575  -1.602  13.510  1.00  0.67           O  
ATOM   2404  CB  LEU A 156      29.906  -4.551  14.410  1.00  0.67           C  
ATOM   2405  CG  LEU A 156      29.974  -6.091  14.439  1.00  0.67           C  
ATOM   2406  CD1 LEU A 156      30.909  -6.566  15.509  1.00  0.67           C  
ATOM   2407  CD2 LEU A 156      28.569  -6.621  14.755  1.00  0.67           C  
ATOM   2408  H   LEU A 156      31.165  -4.347  12.214  1.00  0.67           H  
ATOM   2409  HA  LEU A 156      28.397  -4.598  12.916  1.00  0.67           H  
ATOM   2410 1HB  LEU A 156      30.924  -4.168  14.486  1.00  0.67           H  
ATOM   2411 2HB  LEU A 156      29.342  -4.219  15.275  1.00  0.67           H  
ATOM   2412  HG  LEU A 156      30.318  -6.460  13.469  1.00  0.67           H  
ATOM   2413 1HD1 LEU A 156      30.927  -7.650  15.496  1.00  0.67           H  
ATOM   2414 2HD1 LEU A 156      31.913  -6.184  15.308  1.00  0.67           H  
ATOM   2415 3HD1 LEU A 156      30.569  -6.212  16.470  1.00  0.67           H  
ATOM   2416 1HD2 LEU A 156      28.579  -7.709  14.777  1.00  0.67           H  
ATOM   2417 2HD2 LEU A 156      28.249  -6.242  15.726  1.00  0.67           H  
ATOM   2418 3HD2 LEU A 156      27.883  -6.279  14.007  1.00  0.67           H  
ATOM   2419  N   ALA A 157      27.472  -2.364  13.245  1.00  0.66           N  
ATOM   2420  CA  ALA A 157      26.742  -1.101  13.269  1.00  0.66           C  
ATOM   2421  C   ALA A 157      26.442  -0.553  14.665  1.00  0.66           C  
ATOM   2422  O   ALA A 157      25.889   0.543  14.800  1.00  0.66           O  
ATOM   2423  CB  ALA A 157      25.441  -1.313  12.517  1.00  0.66           C  
ATOM   2424  H   ALA A 157      26.927  -3.200  13.103  1.00  0.66           H  
ATOM   2425  HA  ALA A 157      27.347  -0.361  12.746  1.00  0.66           H  
ATOM   2426 1HB  ALA A 157      24.886  -0.411  12.459  1.00  0.66           H  
ATOM   2427 2HB  ALA A 157      25.661  -1.666  11.511  1.00  0.66           H  
ATOM   2428 3HB  ALA A 157      24.849  -2.063  13.042  1.00  0.66           H  
ATOM   2429  N   GLY A 158      26.781  -1.312  15.701  1.00  0.65           N  
ATOM   2430  CA  GLY A 158      26.485  -0.894  17.072  1.00  0.65           C  
ATOM   2431  C   GLY A 158      25.787  -1.989  17.868  1.00  0.65           C  
ATOM   2432  O   GLY A 158      25.471  -3.064  17.329  1.00  0.65           O  
ATOM   2433  H   GLY A 158      27.250  -2.189  15.527  1.00  0.65           H  
ATOM   2434 1HA  GLY A 158      27.394  -0.595  17.575  1.00  0.65           H  
ATOM   2435 2HA  GLY A 158      25.851  -0.010  17.055  1.00  0.65           H  
ATOM   2436  N   VAL A 159      25.575  -1.718  19.157  1.00  0.65           N  
ATOM   2437  CA  VAL A 159      24.903  -2.675  20.024  1.00  0.65           C  
ATOM   2438  C   VAL A 159      23.665  -2.015  20.650  1.00  0.65           C  
ATOM   2439  O   VAL A 159      23.752  -0.893  21.138  1.00  0.65           O  
ATOM   2440  CB  VAL A 159      25.839  -3.198  21.145  1.00  0.65           C  
ATOM   2441  CG1 VAL A 159      25.101  -4.198  22.007  1.00  0.65           C  
ATOM   2442  CG2 VAL A 159      27.092  -3.804  20.550  1.00  0.65           C  
ATOM   2443  H   VAL A 159      25.882  -0.815  19.520  1.00  0.65           H  
ATOM   2444  HA  VAL A 159      24.604  -3.509  19.416  1.00  0.65           H  
ATOM   2445  HB  VAL A 159      26.111  -2.401  21.771  1.00  0.65           H  
ATOM   2446 1HG1 VAL A 159      25.751  -4.546  22.773  1.00  0.65           H  
ATOM   2447 2HG1 VAL A 159      24.219  -3.739  22.456  1.00  0.65           H  
ATOM   2448 3HG1 VAL A 159      24.796  -5.038  21.400  1.00  0.65           H  
ATOM   2449 1HG2 VAL A 159      27.741  -4.158  21.345  1.00  0.65           H  
ATOM   2450 2HG2 VAL A 159      26.831  -4.616  19.916  1.00  0.65           H  
ATOM   2451 3HG2 VAL A 159      27.607  -3.048  19.967  1.00  0.65           H  
ATOM   2452  N   GLY A 160      22.513  -2.654  20.573  1.00  0.67           N  
ATOM   2453  CA  GLY A 160      21.324  -2.068  21.191  1.00  0.67           C  
ATOM   2454  C   GLY A 160      21.054  -2.720  22.533  1.00  0.67           C  
ATOM   2455  O   GLY A 160      21.323  -3.915  22.687  1.00  0.67           O  
ATOM   2456  H   GLY A 160      22.491  -3.573  20.132  1.00  0.67           H  
ATOM   2457 1HA  GLY A 160      21.474  -1.002  21.319  1.00  0.67           H  
ATOM   2458 2HA  GLY A 160      20.463  -2.188  20.548  1.00  0.67           H  
ATOM   2459  N   VAL A 161      20.484  -1.980  23.484  1.00  0.71           N  
ATOM   2460  CA  VAL A 161      20.186  -2.598  24.771  1.00  0.71           C  
ATOM   2461  C   VAL A 161      18.728  -2.369  25.202  1.00  0.71           C  
ATOM   2462  O   VAL A 161      18.318  -1.245  25.510  1.00  0.71           O  
ATOM   2463  CB  VAL A 161      21.124  -2.052  25.869  1.00  0.71           C  
ATOM   2464  CG1 VAL A 161      20.811  -2.768  27.195  1.00  0.71           C  
ATOM   2465  CG2 VAL A 161      22.581  -2.230  25.473  1.00  0.71           C  
ATOM   2466  H   VAL A 161      20.282  -1.002  23.298  1.00  0.71           H  
ATOM   2467  HA  VAL A 161      20.353  -3.665  24.689  1.00  0.71           H  
ATOM   2468  HB  VAL A 161      20.922  -0.995  26.013  1.00  0.71           H  
ATOM   2469 1HG1 VAL A 161      21.443  -2.376  27.991  1.00  0.71           H  
ATOM   2470 2HG1 VAL A 161      19.781  -2.621  27.446  1.00  0.71           H  
ATOM   2471 3HG1 VAL A 161      20.994  -3.837  27.078  1.00  0.71           H  
ATOM   2472 1HG2 VAL A 161      23.222  -1.827  26.258  1.00  0.71           H  
ATOM   2473 2HG2 VAL A 161      22.800  -3.282  25.331  1.00  0.71           H  
ATOM   2474 3HG2 VAL A 161      22.767  -1.702  24.552  1.00  0.71           H  
ATOM   2475  N   ALA A 162      17.963  -3.447  25.258  1.00  0.80           N  
ATOM   2476  CA  ALA A 162      16.568  -3.417  25.663  1.00  0.80           C  
ATOM   2477  C   ALA A 162      16.492  -3.547  27.168  1.00  0.80           C  
ATOM   2478  O   ALA A 162      17.055  -4.476  27.758  1.00  0.80           O  
ATOM   2479  CB  ALA A 162      15.787  -4.527  24.997  1.00  0.80           C  
ATOM   2480  H   ALA A 162      18.376  -4.334  25.016  1.00  0.80           H  
ATOM   2481  HA  ALA A 162      16.137  -2.455  25.386  1.00  0.80           H  
ATOM   2482 1HB  ALA A 162      14.788  -4.505  25.323  1.00  0.80           H  
ATOM   2483 2HB  ALA A 162      15.818  -4.405  23.922  1.00  0.80           H  
ATOM   2484 3HB  ALA A 162      16.211  -5.478  25.253  1.00  0.80           H  
ATOM   2485  N   GLN A 163      15.803  -2.611  27.788  1.00  0.94           N  
ATOM   2486  CA  GLN A 163      15.687  -2.611  29.232  1.00  0.94           C  
ATOM   2487  C   GLN A 163      14.239  -2.421  29.669  1.00  0.94           C  
ATOM   2488  O   GLN A 163      13.459  -1.825  28.947  1.00  0.94           O  
ATOM   2489  CB  GLN A 163      16.551  -1.484  29.791  1.00  0.94           C  
ATOM   2490  CG  GLN A 163      17.993  -1.612  29.447  1.00  0.94           C  
ATOM   2491  CD  GLN A 163      18.788  -0.513  30.008  1.00  0.94           C  
ATOM   2492  OE1 GLN A 163      18.890  -0.370  31.224  1.00  0.94           O  
ATOM   2493  NE2 GLN A 163      19.364   0.304  29.132  1.00  0.94           N  
ATOM   2494  H   GLN A 163      15.402  -1.849  27.234  1.00  0.94           H  
ATOM   2495  HA  GLN A 163      16.057  -3.570  29.585  1.00  0.94           H  
ATOM   2496 1HB  GLN A 163      16.200  -0.530  29.380  1.00  0.94           H  
ATOM   2497 2HB  GLN A 163      16.458  -1.425  30.868  1.00  0.94           H  
ATOM   2498 1HG  GLN A 163      18.376  -2.567  29.797  1.00  0.94           H  
ATOM   2499 2HG  GLN A 163      18.074  -1.538  28.370  1.00  0.94           H  
ATOM   2500 1HE2 GLN A 163      19.901   1.079  29.453  1.00  0.94           H  
ATOM   2501 2HE2 GLN A 163      19.229   0.159  28.147  1.00  0.94           H  
ATOM   2502  N   PRO A 164      13.839  -2.900  30.844  1.00  1.14           N  
ATOM   2503  CA  PRO A 164      12.533  -2.696  31.438  1.00  1.14           C  
ATOM   2504  C   PRO A 164      12.297  -1.250  31.884  1.00  1.14           C  
ATOM   2505  O   PRO A 164      11.174  -0.872  32.200  1.00  1.14           O  
ATOM   2506  CB  PRO A 164      12.565  -3.660  32.615  1.00  1.14           C  
ATOM   2507  CG  PRO A 164      14.025  -3.821  32.944  1.00  1.14           C  
ATOM   2508  CD  PRO A 164      14.709  -3.776  31.619  1.00  1.14           C  
ATOM   2509  HA  PRO A 164      11.761  -3.001  30.712  1.00  1.14           H  
ATOM   2510 1HB  PRO A 164      11.982  -3.236  33.431  1.00  1.14           H  
ATOM   2511 2HB  PRO A 164      12.092  -4.610  32.326  1.00  1.14           H  
ATOM   2512 1HG  PRO A 164      14.363  -3.016  33.613  1.00  1.14           H  
ATOM   2513 2HG  PRO A 164      14.193  -4.773  33.474  1.00  1.14           H  
ATOM   2514 1HD  PRO A 164      15.725  -3.398  31.755  1.00  1.14           H  
ATOM   2515 2HD  PRO A 164      14.680  -4.753  31.154  1.00  1.14           H  
ATOM   2516  N   TYR A 165      13.363  -0.445  31.929  1.00  1.38           N  
ATOM   2517  CA  TYR A 165      13.276   0.936  32.395  1.00  1.38           C  
ATOM   2518  C   TYR A 165      12.187   1.711  31.621  1.00  1.38           C  
ATOM   2519  O   TYR A 165      12.198   1.670  30.389  1.00  1.38           O  
ATOM   2520  CB  TYR A 165      14.629   1.623  32.218  1.00  1.38           C  
ATOM   2521  CG  TYR A 165      14.653   3.043  32.723  1.00  1.38           C  
ATOM   2522  CD1 TYR A 165      14.786   3.296  34.083  1.00  1.38           C  
ATOM   2523  CD2 TYR A 165      14.505   4.095  31.836  1.00  1.38           C  
ATOM   2524  CE1 TYR A 165      14.774   4.598  34.542  1.00  1.38           C  
ATOM   2525  CE2 TYR A 165      14.495   5.393  32.298  1.00  1.38           C  
ATOM   2526  CZ  TYR A 165      14.625   5.648  33.643  1.00  1.38           C  
ATOM   2527  OH  TYR A 165      14.609   6.947  34.101  1.00  1.38           O  
ATOM   2528  H   TYR A 165      14.263  -0.795  31.647  1.00  1.38           H  
ATOM   2529  HA  TYR A 165      13.064   0.909  33.435  1.00  1.38           H  
ATOM   2530 1HB  TYR A 165      15.400   1.055  32.745  1.00  1.38           H  
ATOM   2531 2HB  TYR A 165      14.896   1.632  31.160  1.00  1.38           H  
ATOM   2532  HD1 TYR A 165      14.896   2.472  34.793  1.00  1.38           H  
ATOM   2533  HD2 TYR A 165      14.392   3.898  30.771  1.00  1.38           H  
ATOM   2534  HE1 TYR A 165      14.875   4.799  35.610  1.00  1.38           H  
ATOM   2535  HE2 TYR A 165      14.374   6.220  31.595  1.00  1.38           H  
ATOM   2536  HH  TYR A 165      14.695   6.946  35.060  1.00  1.38           H  
ATOM   2537  N   ASN A 166      11.252   2.439  32.297  1.00  1.63           N  
ATOM   2538  CA  ASN A 166      11.144   2.684  33.761  1.00  1.63           C  
ATOM   2539  C   ASN A 166      10.769   1.465  34.623  1.00  1.63           C  
ATOM   2540  O   ASN A 166       9.681   0.907  34.517  1.00  1.63           O  
ATOM   2541  CB  ASN A 166      10.155   3.811  34.001  1.00  1.63           C  
ATOM   2542  CG  ASN A 166      10.037   4.202  35.457  1.00  1.63           C  
ATOM   2543  OD1 ASN A 166       9.844   3.336  36.326  1.00  1.63           O  
ATOM   2544  ND2 ASN A 166      10.141   5.483  35.735  1.00  1.63           N  
ATOM   2545  H   ASN A 166      10.557   2.903  31.711  1.00  1.63           H  
ATOM   2546  HA  ASN A 166      12.105   3.028  34.117  1.00  1.63           H  
ATOM   2547 1HB  ASN A 166      10.463   4.687  33.426  1.00  1.63           H  
ATOM   2548 2HB  ASN A 166       9.172   3.512  33.636  1.00  1.63           H  
ATOM   2549 1HD2 ASN A 166      10.069   5.797  36.682  1.00  1.63           H  
ATOM   2550 2HD2 ASN A 166      10.293   6.144  35.001  1.00  1.63           H  
ATOM   2551  N   LEU A 167      11.718   1.064  35.479  1.00  1.88           N  
ATOM   2552  CA  LEU A 167      11.636  -0.140  36.294  1.00  1.88           C  
ATOM   2553  C   LEU A 167      10.922   0.109  37.617  1.00  1.88           C  
ATOM   2554  O   LEU A 167      10.065  -0.673  38.029  1.00  1.88           O  
ATOM   2555  CB  LEU A 167      13.061  -0.668  36.534  1.00  1.88           C  
ATOM   2556  CG  LEU A 167      13.176  -1.979  37.277  1.00  1.88           C  
ATOM   2557  CD1 LEU A 167      12.462  -3.042  36.449  1.00  1.88           C  
ATOM   2558  CD2 LEU A 167      14.682  -2.319  37.470  1.00  1.88           C  
ATOM   2559  H   LEU A 167      12.561   1.621  35.555  1.00  1.88           H  
ATOM   2560  HA  LEU A 167      11.073  -0.889  35.735  1.00  1.88           H  
ATOM   2561 1HB  LEU A 167      13.546  -0.796  35.567  1.00  1.88           H  
ATOM   2562 2HB  LEU A 167      13.620   0.083  37.099  1.00  1.88           H  
ATOM   2563  HG  LEU A 167      12.685  -1.905  38.248  1.00  1.88           H  
ATOM   2564 1HD1 LEU A 167      12.508  -4.010  36.919  1.00  1.88           H  
ATOM   2565 2HD1 LEU A 167      11.417  -2.754  36.322  1.00  1.88           H  
ATOM   2566 3HD1 LEU A 167      12.937  -3.099  35.496  1.00  1.88           H  
ATOM   2567 1HD2 LEU A 167      14.804  -3.263  37.988  1.00  1.88           H  
ATOM   2568 2HD2 LEU A 167      15.162  -2.387  36.495  1.00  1.88           H  
ATOM   2569 3HD2 LEU A 167      15.158  -1.526  38.058  1.00  1.88           H  
ATOM   2570  N   GLY A 168      11.263   1.219  38.277  1.00  2.07           N  
ATOM   2571  CA  GLY A 168      10.701   1.578  39.576  1.00  2.07           C  
ATOM   2572  C   GLY A 168       9.168   1.598  39.576  1.00  2.07           C  
ATOM   2573  O   GLY A 168       8.543   1.231  40.573  1.00  2.07           O  
ATOM   2574  H   GLY A 168      11.995   1.814  37.894  1.00  2.07           H  
ATOM   2575 1HA  GLY A 168      11.061   0.879  40.329  1.00  2.07           H  
ATOM   2576 2HA  GLY A 168      11.077   2.562  39.858  1.00  2.07           H  
ATOM   2577  N   ALA A 169       8.549   1.929  38.447  1.00  2.21           N  
ATOM   2578  CA  ALA A 169       7.093   1.945  38.353  1.00  2.21           C  
ATOM   2579  C   ALA A 169       6.491   0.586  38.721  1.00  2.21           C  
ATOM   2580  O   ALA A 169       5.394   0.503  39.281  1.00  2.21           O  
ATOM   2581  CB  ALA A 169       6.675   2.309  36.948  1.00  2.21           C  
ATOM   2582  H   ALA A 169       9.102   2.233  37.647  1.00  2.21           H  
ATOM   2583  HA  ALA A 169       6.714   2.688  39.050  1.00  2.21           H  
ATOM   2584 1HB  ALA A 169       5.604   2.338  36.893  1.00  2.21           H  
ATOM   2585 2HB  ALA A 169       7.081   3.285  36.689  1.00  2.21           H  
ATOM   2586 3HB  ALA A 169       7.060   1.561  36.248  1.00  2.21           H  
ATOM   2587  N   TRP A 170       7.212  -0.492  38.431  1.00  2.31           N  
ATOM   2588  CA  TRP A 170       6.703  -1.822  38.683  1.00  2.31           C  
ATOM   2589  C   TRP A 170       6.864  -2.174  40.147  1.00  2.31           C  
ATOM   2590  O   TRP A 170       6.263  -3.124  40.639  1.00  2.31           O  
ATOM   2591  CB  TRP A 170       7.472  -2.831  37.840  1.00  2.31           C  
ATOM   2592  CG  TRP A 170       7.314  -2.588  36.384  1.00  2.31           C  
ATOM   2593  CD1 TRP A 170       6.453  -1.714  35.801  1.00  2.31           C  
ATOM   2594  CD2 TRP A 170       8.043  -3.206  35.311  1.00  2.31           C  
ATOM   2595  NE1 TRP A 170       6.583  -1.755  34.448  1.00  2.31           N  
ATOM   2596  CE2 TRP A 170       7.555  -2.658  34.124  1.00  2.31           C  
ATOM   2597  CE3 TRP A 170       9.060  -4.163  35.261  1.00  2.31           C  
ATOM   2598  CZ2 TRP A 170       8.041  -3.037  32.886  1.00  2.31           C  
ATOM   2599  CZ3 TRP A 170       9.551  -4.541  34.023  1.00  2.31           C  
ATOM   2600  CH2 TRP A 170       9.054  -3.990  32.861  1.00  2.31           C  
ATOM   2601  H   TRP A 170       8.150  -0.395  38.039  1.00  2.31           H  
ATOM   2602  HA  TRP A 170       5.647  -1.849  38.427  1.00  2.31           H  
ATOM   2603 1HB  TRP A 170       8.535  -2.778  38.090  1.00  2.31           H  
ATOM   2604 2HB  TRP A 170       7.129  -3.838  38.066  1.00  2.31           H  
ATOM   2605  HD1 TRP A 170       5.761  -1.076  36.339  1.00  2.31           H  
ATOM   2606  HE1 TRP A 170       6.060  -1.200  33.777  1.00  2.31           H  
ATOM   2607  HE3 TRP A 170       9.456  -4.601  36.177  1.00  2.31           H  
ATOM   2608  HZ2 TRP A 170       7.658  -2.610  31.954  1.00  2.31           H  
ATOM   2609  HZ3 TRP A 170      10.343  -5.290  33.991  1.00  2.31           H  
ATOM   2610  HH2 TRP A 170       9.463  -4.311  31.898  1.00  2.31           H  
ATOM   2611  N   MET A 171       7.685  -1.407  40.855  1.00  2.39           N  
ATOM   2612  CA  MET A 171       7.953  -1.676  42.247  1.00  2.39           C  
ATOM   2613  C   MET A 171       6.881  -0.977  43.049  1.00  2.39           C  
ATOM   2614  O   MET A 171       6.484  -1.413  44.127  1.00  2.39           O  
ATOM   2615  CB  MET A 171       9.334  -1.163  42.586  1.00  2.39           C  
ATOM   2616  CG  MET A 171      10.336  -1.810  41.722  1.00  2.39           C  
ATOM   2617  SD  MET A 171      10.154  -3.499  41.799  1.00  2.39           S  
ATOM   2618  CE  MET A 171      10.698  -3.656  43.434  1.00  2.39           C  
ATOM   2619  H   MET A 171       8.132  -0.602  40.432  1.00  2.39           H  
ATOM   2620  HA  MET A 171       7.886  -2.747  42.436  1.00  2.39           H  
ATOM   2621 1HB  MET A 171       9.385  -0.089  42.454  1.00  2.39           H  
ATOM   2622 2HB  MET A 171       9.569  -1.384  43.628  1.00  2.39           H  
ATOM   2623 1HG  MET A 171      10.201  -1.492  40.685  1.00  2.39           H  
ATOM   2624 2HG  MET A 171      11.344  -1.549  42.042  1.00  2.39           H  
ATOM   2625 1HE  MET A 171      10.716  -4.673  43.723  1.00  2.39           H  
ATOM   2626 2HE  MET A 171      11.683  -3.283  43.461  1.00  2.39           H  
ATOM   2627 3HE  MET A 171      10.058  -3.093  44.110  1.00  2.39           H  
ATOM   2628  N   ARG A 172       6.389   0.118  42.483  1.00  2.50           N  
ATOM   2629  CA  ARG A 172       5.322   0.874  43.103  1.00  2.50           C  
ATOM   2630  C   ARG A 172       4.017   0.070  43.065  1.00  2.50           C  
ATOM   2631  O   ARG A 172       3.221   0.128  44.004  1.00  2.50           O  
ATOM   2632  CB  ARG A 172       5.152   2.211  42.398  1.00  2.50           C  
ATOM   2633  CG  ARG A 172       6.306   3.183  42.626  1.00  2.50           C  
ATOM   2634  CD  ARG A 172       6.142   4.456  41.874  1.00  2.50           C  
ATOM   2635  NE  ARG A 172       7.262   5.363  42.106  1.00  2.50           N  
ATOM   2636  CZ  ARG A 172       7.450   6.542  41.476  1.00  2.50           C  
ATOM   2637  NH1 ARG A 172       6.586   6.958  40.576  1.00  2.50           N  
ATOM   2638  NH2 ARG A 172       8.508   7.280  41.767  1.00  2.50           N  
ATOM   2639  H   ARG A 172       6.804   0.443  41.610  1.00  2.50           H  
ATOM   2640  HA  ARG A 172       5.588   1.062  44.143  1.00  2.50           H  
ATOM   2641 1HB  ARG A 172       5.063   2.047  41.326  1.00  2.50           H  
ATOM   2642 2HB  ARG A 172       4.232   2.688  42.733  1.00  2.50           H  
ATOM   2643 1HG  ARG A 172       6.375   3.418  43.687  1.00  2.50           H  
ATOM   2644 2HG  ARG A 172       7.236   2.713  42.300  1.00  2.50           H  
ATOM   2645 1HD  ARG A 172       6.090   4.245  40.809  1.00  2.50           H  
ATOM   2646 2HD  ARG A 172       5.228   4.954  42.191  1.00  2.50           H  
ATOM   2647  HE  ARG A 172       7.953   5.084  42.791  1.00  2.50           H  
ATOM   2648 1HH1 ARG A 172       5.777   6.397  40.354  1.00  2.50           H  
ATOM   2649 2HH1 ARG A 172       6.731   7.842  40.109  1.00  2.50           H  
ATOM   2650 1HH2 ARG A 172       9.172   6.961  42.459  1.00  2.50           H  
ATOM   2651 2HH2 ARG A 172       8.652   8.162  41.299  1.00  2.50           H  
ATOM   2652  N   GLU A 173       3.829  -0.704  41.985  1.00  2.66           N  
ATOM   2653  CA  GLU A 173       2.611  -1.489  41.793  1.00  2.66           C  
ATOM   2654  C   GLU A 173       2.652  -2.989  42.189  1.00  2.66           C  
ATOM   2655  O   GLU A 173       1.633  -3.524  42.636  1.00  2.66           O  
ATOM   2656  CB  GLU A 173       2.193  -1.383  40.328  1.00  2.66           C  
ATOM   2657  CG  GLU A 173       1.857   0.039  39.871  1.00  2.66           C  
ATOM   2658  CD  GLU A 173       0.684   0.633  40.594  1.00  2.66           C  
ATOM   2659  OE1 GLU A 173      -0.183  -0.108  40.982  1.00  2.66           O  
ATOM   2660  OE2 GLU A 173       0.647   1.834  40.753  1.00  2.66           O  
ATOM   2661  H   GLU A 173       4.527  -0.673  41.242  1.00  2.66           H  
ATOM   2662  HA  GLU A 173       1.832  -1.022  42.395  1.00  2.66           H  
ATOM   2663 1HB  GLU A 173       3.021  -1.728  39.719  1.00  2.66           H  
ATOM   2664 2HB  GLU A 173       1.338  -2.032  40.131  1.00  2.66           H  
ATOM   2665 1HG  GLU A 173       2.731   0.674  40.027  1.00  2.66           H  
ATOM   2666 2HG  GLU A 173       1.642   0.020  38.806  1.00  2.66           H  
ATOM   2667  N   LEU A 174       3.775  -3.686  41.990  1.00  2.85           N  
ATOM   2668  CA  LEU A 174       3.818  -5.136  42.224  1.00  2.85           C  
ATOM   2669  C   LEU A 174       4.508  -5.551  43.530  1.00  2.85           C  
ATOM   2670  O   LEU A 174       5.313  -4.817  44.098  1.00  2.85           O  
ATOM   2671  CB  LEU A 174       4.505  -5.812  41.047  1.00  2.85           C  
ATOM   2672  CG  LEU A 174       3.881  -5.532  39.686  1.00  2.85           C  
ATOM   2673  CD1 LEU A 174       4.708  -6.241  38.623  1.00  2.85           C  
ATOM   2674  CD2 LEU A 174       2.415  -5.978  39.693  1.00  2.85           C  
ATOM   2675  H   LEU A 174       4.615  -3.239  41.631  1.00  2.85           H  
ATOM   2676  HA  LEU A 174       2.793  -5.498  42.263  1.00  2.85           H  
ATOM   2677 1HB  LEU A 174       5.516  -5.462  41.012  1.00  2.85           H  
ATOM   2678 2HB  LEU A 174       4.517  -6.885  41.208  1.00  2.85           H  
ATOM   2679  HG  LEU A 174       3.925  -4.462  39.480  1.00  2.85           H  
ATOM   2680 1HD1 LEU A 174       4.301  -6.054  37.643  1.00  2.85           H  
ATOM   2681 2HD1 LEU A 174       5.729  -5.874  38.663  1.00  2.85           H  
ATOM   2682 3HD1 LEU A 174       4.698  -7.310  38.813  1.00  2.85           H  
ATOM   2683 1HD2 LEU A 174       1.964  -5.781  38.741  1.00  2.85           H  
ATOM   2684 2HD2 LEU A 174       2.357  -7.029  39.895  1.00  2.85           H  
ATOM   2685 3HD2 LEU A 174       1.876  -5.430  40.467  1.00  2.85           H  
ATOM   2686  N   GLY A 175       4.221  -6.772  44.003  1.00  3.05           N  
ATOM   2687  CA  GLY A 175       4.814  -7.310  45.243  1.00  3.05           C  
ATOM   2688  C   GLY A 175       6.271  -7.761  45.080  1.00  3.05           C  
ATOM   2689  O   GLY A 175       6.601  -8.937  45.239  1.00  3.05           O  
ATOM   2690  H   GLY A 175       3.570  -7.351  43.490  1.00  3.05           H  
ATOM   2691 1HA  GLY A 175       4.759  -6.549  46.022  1.00  3.05           H  
ATOM   2692 2HA  GLY A 175       4.214  -8.152  45.586  1.00  3.05           H  
ATOM   2693  N   LEU A 176       7.119  -6.810  44.734  1.00  3.19           N  
ATOM   2694  CA  LEU A 176       8.533  -7.009  44.456  1.00  3.19           C  
ATOM   2695  C   LEU A 176       9.422  -6.300  45.495  1.00  3.19           C  
ATOM   2696  O   LEU A 176       9.037  -5.264  46.026  1.00  3.19           O  
ATOM   2697  CB  LEU A 176       8.767  -6.482  43.051  1.00  3.19           C  
ATOM   2698  CG  LEU A 176       7.958  -7.143  41.939  1.00  3.19           C  
ATOM   2699  CD1 LEU A 176       8.180  -6.390  40.634  1.00  3.19           C  
ATOM   2700  CD2 LEU A 176       8.386  -8.579  41.800  1.00  3.19           C  
ATOM   2701  H   LEU A 176       6.721  -5.876  44.634  1.00  3.19           H  
ATOM   2702  HA  LEU A 176       8.749  -8.075  44.483  1.00  3.19           H  
ATOM   2703 1HB  LEU A 176       8.474  -5.441  43.052  1.00  3.19           H  
ATOM   2704 2HB  LEU A 176       9.798  -6.568  42.811  1.00  3.19           H  
ATOM   2705  HG  LEU A 176       6.904  -7.104  42.180  1.00  3.19           H  
ATOM   2706 1HD1 LEU A 176       7.597  -6.864  39.849  1.00  3.19           H  
ATOM   2707 2HD1 LEU A 176       7.859  -5.353  40.751  1.00  3.19           H  
ATOM   2708 3HD1 LEU A 176       9.214  -6.405  40.363  1.00  3.19           H  
ATOM   2709 1HD2 LEU A 176       7.811  -9.051  41.005  1.00  3.19           H  
ATOM   2710 2HD2 LEU A 176       9.441  -8.622  41.556  1.00  3.19           H  
ATOM   2711 3HD2 LEU A 176       8.208  -9.103  42.740  1.00  3.19           H  
ATOM   2712  N   ALA A 177      10.612  -6.850  45.788  1.00  3.23           N  
ATOM   2713  CA  ALA A 177      11.546  -6.228  46.750  1.00  3.23           C  
ATOM   2714  C   ALA A 177      12.425  -5.105  46.136  1.00  3.23           C  
ATOM   2715  O   ALA A 177      13.342  -5.419  45.371  1.00  3.23           O  
ATOM   2716  CB  ALA A 177      12.471  -7.285  47.323  1.00  3.23           C  
ATOM   2717  H   ALA A 177      10.874  -7.714  45.335  1.00  3.23           H  
ATOM   2718  HA  ALA A 177      10.956  -5.842  47.569  1.00  3.23           H  
ATOM   2719 1HB  ALA A 177      13.126  -6.829  48.068  1.00  3.23           H  
ATOM   2720 2HB  ALA A 177      11.882  -8.072  47.794  1.00  3.23           H  
ATOM   2721 3HB  ALA A 177      13.078  -7.712  46.523  1.00  3.23           H  
ATOM   2722  N   PRO A 178      12.262  -3.813  46.533  1.00  3.12           N  
ATOM   2723  CA  PRO A 178      12.948  -2.637  45.983  1.00  3.12           C  
ATOM   2724  C   PRO A 178      14.444  -2.756  45.810  1.00  3.12           C  
ATOM   2725  O   PRO A 178      14.982  -2.362  44.776  1.00  3.12           O  
ATOM   2726  CB  PRO A 178      12.648  -1.576  47.042  1.00  3.12           C  
ATOM   2727  CG  PRO A 178      11.305  -1.968  47.582  1.00  3.12           C  
ATOM   2728  CD  PRO A 178      11.337  -3.475  47.644  1.00  3.12           C  
ATOM   2729  HA  PRO A 178      12.487  -2.303  45.061  1.00  3.12           H  
ATOM   2730 1HB  PRO A 178      13.447  -1.569  47.810  1.00  3.12           H  
ATOM   2731 2HB  PRO A 178      12.648  -0.579  46.580  1.00  3.12           H  
ATOM   2732 1HG  PRO A 178      11.136  -1.503  48.565  1.00  3.12           H  
ATOM   2733 2HG  PRO A 178      10.506  -1.596  46.915  1.00  3.12           H  
ATOM   2734 1HD  PRO A 178      11.729  -3.827  48.610  1.00  3.12           H  
ATOM   2735 2HD  PRO A 178      10.322  -3.814  47.446  1.00  3.12           H  
ATOM   2736  N   ASP A 179      15.110  -3.402  46.744  1.00  2.85           N  
ATOM   2737  CA  ASP A 179      16.560  -3.499  46.699  1.00  2.85           C  
ATOM   2738  C   ASP A 179      17.114  -4.295  45.529  1.00  2.85           C  
ATOM   2739  O   ASP A 179      18.276  -4.128  45.152  1.00  2.85           O  
ATOM   2740  CB  ASP A 179      17.058  -4.030  48.025  1.00  2.85           C  
ATOM   2741  CG  ASP A 179      16.874  -2.963  49.116  1.00  2.85           C  
ATOM   2742  OD1 ASP A 179      16.596  -1.823  48.755  1.00  2.85           O  
ATOM   2743  OD2 ASP A 179      16.994  -3.279  50.269  1.00  2.85           O  
ATOM   2744  H   ASP A 179      14.624  -3.778  47.544  1.00  2.85           H  
ATOM   2745  HA  ASP A 179      16.952  -2.490  46.603  1.00  2.85           H  
ATOM   2746 1HB  ASP A 179      16.501  -4.929  48.296  1.00  2.85           H  
ATOM   2747 2HB  ASP A 179      18.113  -4.296  47.948  1.00  2.85           H  
ATOM   2748  N   THR A 180      16.292  -5.150  44.936  1.00  2.50           N  
ATOM   2749  CA  THR A 180      16.756  -5.974  43.839  1.00  2.50           C  
ATOM   2750  C   THR A 180      16.551  -5.267  42.490  1.00  2.50           C  
ATOM   2751  O   THR A 180      17.042  -5.715  41.455  1.00  2.50           O  
ATOM   2752  CB  THR A 180      16.074  -7.353  43.917  1.00  2.50           C  
ATOM   2753  OG1 THR A 180      14.666  -7.223  43.774  1.00  2.50           O  
ATOM   2754  CG2 THR A 180      16.338  -7.951  45.269  1.00  2.50           C  
ATOM   2755  H   THR A 180      15.320  -5.230  45.242  1.00  2.50           H  
ATOM   2756  HA  THR A 180      17.827  -6.138  43.960  1.00  2.50           H  
ATOM   2757  HB  THR A 180      16.466  -8.008  43.147  1.00  2.50           H  
ATOM   2758  HG1 THR A 180      14.343  -6.487  44.341  1.00  2.50           H  
ATOM   2759 1HG2 THR A 180      15.855  -8.925  45.335  1.00  2.50           H  
ATOM   2760 2HG2 THR A 180      17.411  -8.064  45.414  1.00  2.50           H  
ATOM   2761 3HG2 THR A 180      15.932  -7.290  46.037  1.00  2.50           H  
ATOM   2762  N   PHE A 181      15.837  -4.139  42.510  1.00  2.15           N  
ATOM   2763  CA  PHE A 181      15.551  -3.352  41.313  1.00  2.15           C  
ATOM   2764  C   PHE A 181      16.288  -2.013  41.360  1.00  2.15           C  
ATOM   2765  O   PHE A 181      16.730  -1.485  40.329  1.00  2.15           O  
ATOM   2766  CB  PHE A 181      14.060  -3.171  41.217  1.00  2.15           C  
ATOM   2767  CG  PHE A 181      13.350  -4.471  41.019  1.00  2.15           C  
ATOM   2768  CD1 PHE A 181      13.083  -5.271  42.078  1.00  2.15           C  
ATOM   2769  CD2 PHE A 181      12.887  -4.846  39.799  1.00  2.15           C  
ATOM   2770  CE1 PHE A 181      12.377  -6.426  41.935  1.00  2.15           C  
ATOM   2771  CE2 PHE A 181      12.173  -5.991  39.627  1.00  2.15           C  
ATOM   2772  CZ  PHE A 181      11.915  -6.782  40.709  1.00  2.15           C  
ATOM   2773  H   PHE A 181      15.479  -3.796  43.397  1.00  2.15           H  
ATOM   2774  HA  PHE A 181      15.893  -3.906  40.438  1.00  2.15           H  
ATOM   2775 1HB  PHE A 181      13.693  -2.715  42.137  1.00  2.15           H  
ATOM   2776 2HB  PHE A 181      13.814  -2.509  40.395  1.00  2.15           H  
ATOM   2777  HD1 PHE A 181      13.442  -4.967  43.052  1.00  2.15           H  
ATOM   2778  HD2 PHE A 181      13.080  -4.220  38.979  1.00  2.15           H  
ATOM   2779  HE1 PHE A 181      12.177  -7.048  42.807  1.00  2.15           H  
ATOM   2780  HE2 PHE A 181      11.807  -6.263  38.641  1.00  2.15           H  
ATOM   2781  HZ  PHE A 181      11.349  -7.680  40.597  1.00  2.15           H  
ATOM   2782  N   ARG A 182      16.530  -1.513  42.584  1.00  1.87           N  
ATOM   2783  CA  ARG A 182      17.248  -0.254  42.791  1.00  1.87           C  
ATOM   2784  C   ARG A 182      18.648  -0.369  42.212  1.00  1.87           C  
ATOM   2785  O   ARG A 182      19.272   0.622  41.859  1.00  1.87           O  
ATOM   2786  CB  ARG A 182      17.345   0.116  44.273  1.00  1.87           C  
ATOM   2787  CG  ARG A 182      16.051   0.599  44.947  1.00  1.87           C  
ATOM   2788  CD  ARG A 182      16.206   0.702  46.450  1.00  1.87           C  
ATOM   2789  NE  ARG A 182      17.100   1.787  46.852  1.00  1.87           N  
ATOM   2790  CZ  ARG A 182      17.723   1.888  48.056  1.00  1.87           C  
ATOM   2791  NH1 ARG A 182      17.583   0.954  48.986  1.00  1.87           N  
ATOM   2792  NH2 ARG A 182      18.490   2.942  48.308  1.00  1.87           N  
ATOM   2793  H   ARG A 182      16.147  -1.981  43.401  1.00  1.87           H  
ATOM   2794  HA  ARG A 182      16.713   0.541  42.273  1.00  1.87           H  
ATOM   2795 1HB  ARG A 182      17.677  -0.762  44.830  1.00  1.87           H  
ATOM   2796 2HB  ARG A 182      18.100   0.888  44.406  1.00  1.87           H  
ATOM   2797 1HG  ARG A 182      15.825   1.598  44.575  1.00  1.87           H  
ATOM   2798 2HG  ARG A 182      15.227  -0.042  44.712  1.00  1.87           H  
ATOM   2799 1HD  ARG A 182      15.233   0.873  46.907  1.00  1.87           H  
ATOM   2800 2HD  ARG A 182      16.616  -0.223  46.831  1.00  1.87           H  
ATOM   2801  HE  ARG A 182      17.251   2.532  46.188  1.00  1.87           H  
ATOM   2802 1HH1 ARG A 182      17.014   0.103  48.823  1.00  1.87           H  
ATOM   2803 2HH1 ARG A 182      18.056   1.048  49.868  1.00  1.87           H  
ATOM   2804 1HH2 ARG A 182      18.608   3.662  47.609  1.00  1.87           H  
ATOM   2805 2HH2 ARG A 182      18.957   3.024  49.199  1.00  1.87           H  
ATOM   2806  N   ALA A 183      19.138  -1.604  42.120  1.00  1.65           N  
ATOM   2807  CA  ALA A 183      20.437  -1.897  41.554  1.00  1.65           C  
ATOM   2808  C   ALA A 183      20.539  -1.436  40.097  1.00  1.65           C  
ATOM   2809  O   ALA A 183      21.627  -1.081  39.655  1.00  1.65           O  
ATOM   2810  CB  ALA A 183      20.693  -3.396  41.627  1.00  1.65           C  
ATOM   2811  H   ALA A 183      18.570  -2.366  42.454  1.00  1.65           H  
ATOM   2812  HA  ALA A 183      21.189  -1.369  42.134  1.00  1.65           H  
ATOM   2813 1HB  ALA A 183      21.675  -3.619  41.229  1.00  1.65           H  
ATOM   2814 2HB  ALA A 183      20.639  -3.722  42.667  1.00  1.65           H  
ATOM   2815 3HB  ALA A 183      19.935  -3.924  41.042  1.00  1.65           H  
ATOM   2816  N   TRP A 184      19.435  -1.508  39.326  1.00  1.50           N  
ATOM   2817  CA  TRP A 184      19.456  -1.105  37.917  1.00  1.50           C  
ATOM   2818  C   TRP A 184      18.995   0.340  37.733  1.00  1.50           C  
ATOM   2819  O   TRP A 184      19.345   1.002  36.748  1.00  1.50           O  
ATOM   2820  CB  TRP A 184      18.576  -2.022  37.071  1.00  1.50           C  
ATOM   2821  CG  TRP A 184      19.095  -3.435  36.936  1.00  1.50           C  
ATOM   2822  CD1 TRP A 184      20.164  -3.979  37.578  1.00  1.50           C  
ATOM   2823  CD2 TRP A 184      18.570  -4.487  36.084  1.00  1.50           C  
ATOM   2824  NE1 TRP A 184      20.329  -5.279  37.202  1.00  1.50           N  
ATOM   2825  CE2 TRP A 184      19.375  -5.608  36.286  1.00  1.50           C  
ATOM   2826  CE3 TRP A 184      17.497  -4.566  35.179  1.00  1.50           C  
ATOM   2827  CZ2 TRP A 184      19.155  -6.801  35.622  1.00  1.50           C  
ATOM   2828  CZ3 TRP A 184      17.276  -5.769  34.515  1.00  1.50           C  
ATOM   2829  CH2 TRP A 184      18.087  -6.857  34.731  1.00  1.50           C  
ATOM   2830  H   TRP A 184      18.547  -1.777  39.740  1.00  1.50           H  
ATOM   2831  HA  TRP A 184      20.480  -1.185  37.555  1.00  1.50           H  
ATOM   2832 1HB  TRP A 184      17.590  -2.068  37.528  1.00  1.50           H  
ATOM   2833 2HB  TRP A 184      18.454  -1.597  36.077  1.00  1.50           H  
ATOM   2834  HD1 TRP A 184      20.787  -3.466  38.289  1.00  1.50           H  
ATOM   2835  HE1 TRP A 184      21.045  -5.926  37.556  1.00  1.50           H  
ATOM   2836  HE3 TRP A 184      16.851  -3.707  35.002  1.00  1.50           H  
ATOM   2837  HZ2 TRP A 184      19.789  -7.666  35.782  1.00  1.50           H  
ATOM   2838  HZ3 TRP A 184      16.443  -5.827  33.817  1.00  1.50           H  
ATOM   2839  HH2 TRP A 184      17.888  -7.782  34.191  1.00  1.50           H  
ATOM   2840  N   GLU A 185      18.192   0.838  38.668  1.00  1.38           N  
ATOM   2841  CA  GLU A 185      17.760   2.225  38.563  1.00  1.38           C  
ATOM   2842  C   GLU A 185      18.979   3.131  38.617  1.00  1.38           C  
ATOM   2843  O   GLU A 185      19.924   2.873  39.357  1.00  1.38           O  
ATOM   2844  CB  GLU A 185      16.708   2.592  39.614  1.00  1.38           C  
ATOM   2845  CG  GLU A 185      15.264   2.096  39.299  1.00  1.38           C  
ATOM   2846  CD  GLU A 185      14.609   2.981  38.205  1.00  1.38           C  
ATOM   2847  OE1 GLU A 185      15.158   4.022  37.952  1.00  1.38           O  
ATOM   2848  OE2 GLU A 185      13.566   2.647  37.669  1.00  1.38           O  
ATOM   2849  H   GLU A 185      17.885   0.248  39.442  1.00  1.38           H  
ATOM   2850  HA  GLU A 185      17.292   2.361  37.589  1.00  1.38           H  
ATOM   2851 1HB  GLU A 185      17.005   2.173  40.574  1.00  1.38           H  
ATOM   2852 2HB  GLU A 185      16.677   3.676  39.731  1.00  1.38           H  
ATOM   2853 1HG  GLU A 185      15.308   1.061  38.950  1.00  1.38           H  
ATOM   2854 2HG  GLU A 185      14.664   2.124  40.206  1.00  1.38           H  
ATOM   2855  N   ASP A 186      18.968   4.159  37.773  1.00  1.30           N  
ATOM   2856  CA  ASP A 186      20.055   5.134  37.631  1.00  1.30           C  
ATOM   2857  C   ASP A 186      21.348   4.554  37.036  1.00  1.30           C  
ATOM   2858  O   ASP A 186      22.366   5.251  36.980  1.00  1.30           O  
ATOM   2859  CB  ASP A 186      20.386   5.827  38.967  1.00  1.30           C  
ATOM   2860  CG  ASP A 186      19.260   6.740  39.479  1.00  1.30           C  
ATOM   2861  OD1 ASP A 186      18.705   7.471  38.689  1.00  1.30           O  
ATOM   2862  OD2 ASP A 186      18.970   6.697  40.652  1.00  1.30           O  
ATOM   2863  H   ASP A 186      18.140   4.278  37.204  1.00  1.30           H  
ATOM   2864  HA  ASP A 186      19.707   5.908  36.947  1.00  1.30           H  
ATOM   2865 1HB  ASP A 186      20.625   5.099  39.735  1.00  1.30           H  
ATOM   2866 2HB  ASP A 186      21.277   6.441  38.828  1.00  1.30           H  
ATOM   2867  N   VAL A 187      21.311   3.321  36.524  1.00  1.22           N  
ATOM   2868  CA  VAL A 187      22.492   2.769  35.885  1.00  1.22           C  
ATOM   2869  C   VAL A 187      22.458   2.960  34.389  1.00  1.22           C  
ATOM   2870  O   VAL A 187      21.588   2.438  33.686  1.00  1.22           O  
ATOM   2871  CB  VAL A 187      22.614   1.272  36.161  1.00  1.22           C  
ATOM   2872  CG1 VAL A 187      23.838   0.704  35.441  1.00  1.22           C  
ATOM   2873  CG2 VAL A 187      22.699   1.059  37.630  1.00  1.22           C  
ATOM   2874  H   VAL A 187      20.478   2.735  36.603  1.00  1.22           H  
ATOM   2875  HA  VAL A 187      23.373   3.272  36.284  1.00  1.22           H  
ATOM   2876  HB  VAL A 187      21.735   0.763  35.771  1.00  1.22           H  
ATOM   2877 1HG1 VAL A 187      23.900  -0.354  35.636  1.00  1.22           H  
ATOM   2878 2HG1 VAL A 187      23.745   0.863  34.369  1.00  1.22           H  
ATOM   2879 3HG1 VAL A 187      24.745   1.193  35.795  1.00  1.22           H  
ATOM   2880 1HG2 VAL A 187      22.769   0.015  37.817  1.00  1.22           H  
ATOM   2881 2HG2 VAL A 187      23.577   1.561  38.025  1.00  1.22           H  
ATOM   2882 3HG2 VAL A 187      21.805   1.454  38.116  1.00  1.22           H  
ATOM   2883  N   ASP A 188      23.418   3.701  33.872  1.00  1.15           N  
ATOM   2884  CA  ASP A 188      23.411   3.936  32.450  1.00  1.15           C  
ATOM   2885  C   ASP A 188      24.092   2.795  31.735  1.00  1.15           C  
ATOM   2886  O   ASP A 188      25.245   2.899  31.311  1.00  1.15           O  
ATOM   2887  CB  ASP A 188      24.080   5.262  32.108  1.00  1.15           C  
ATOM   2888  CG  ASP A 188      24.008   5.598  30.603  1.00  1.15           C  
ATOM   2889  OD1 ASP A 188      23.692   4.725  29.818  1.00  1.15           O  
ATOM   2890  OD2 ASP A 188      24.350   6.690  30.234  1.00  1.15           O  
ATOM   2891  H   ASP A 188      24.129   4.106  34.465  1.00  1.15           H  
ATOM   2892  HA  ASP A 188      22.376   3.984  32.111  1.00  1.15           H  
ATOM   2893 1HB  ASP A 188      23.604   6.068  32.672  1.00  1.15           H  
ATOM   2894 2HB  ASP A 188      25.129   5.226  32.409  1.00  1.15           H  
ATOM   2895  N   PHE A 189      23.317   1.746  31.494  1.00  1.09           N  
ATOM   2896  CA  PHE A 189      23.845   0.543  30.876  1.00  1.09           C  
ATOM   2897  C   PHE A 189      24.282   0.793  29.440  1.00  1.09           C  
ATOM   2898  O   PHE A 189      25.154   0.089  28.928  1.00  1.09           O  
ATOM   2899  CB  PHE A 189      22.808  -0.590  30.890  1.00  1.09           C  
ATOM   2900  CG  PHE A 189      22.661  -1.342  32.223  1.00  1.09           C  
ATOM   2901  CD1 PHE A 189      21.565  -1.163  33.062  1.00  1.09           C  
ATOM   2902  CD2 PHE A 189      23.625  -2.258  32.612  1.00  1.09           C  
ATOM   2903  CE1 PHE A 189      21.441  -1.882  34.244  1.00  1.09           C  
ATOM   2904  CE2 PHE A 189      23.503  -2.966  33.783  1.00  1.09           C  
ATOM   2905  CZ  PHE A 189      22.407  -2.787  34.604  1.00  1.09           C  
ATOM   2906  H   PHE A 189      22.372   1.780  31.878  1.00  1.09           H  
ATOM   2907  HA  PHE A 189      24.712   0.222  31.454  1.00  1.09           H  
ATOM   2908 1HB  PHE A 189      21.836  -0.178  30.637  1.00  1.09           H  
ATOM   2909 2HB  PHE A 189      23.057  -1.316  30.119  1.00  1.09           H  
ATOM   2910  HD1 PHE A 189      20.793  -0.446  32.785  1.00  1.09           H  
ATOM   2911  HD2 PHE A 189      24.495  -2.419  31.973  1.00  1.09           H  
ATOM   2912  HE1 PHE A 189      20.575  -1.724  34.880  1.00  1.09           H  
ATOM   2913  HE2 PHE A 189      24.277  -3.666  34.048  1.00  1.09           H  
ATOM   2914  HZ  PHE A 189      22.309  -3.354  35.531  1.00  1.09           H  
ATOM   2915  N   ALA A 190      23.676   1.775  28.766  1.00  1.03           N  
ATOM   2916  CA  ALA A 190      24.084   2.041  27.396  1.00  1.03           C  
ATOM   2917  C   ALA A 190      25.514   2.591  27.380  1.00  1.03           C  
ATOM   2918  O   ALA A 190      26.351   2.126  26.599  1.00  1.03           O  
ATOM   2919  CB  ALA A 190      23.125   3.011  26.723  1.00  1.03           C  
ATOM   2920  H   ALA A 190      22.985   2.359  29.222  1.00  1.03           H  
ATOM   2921  HA  ALA A 190      24.073   1.101  26.858  1.00  1.03           H  
ATOM   2922 1HB  ALA A 190      23.441   3.182  25.692  1.00  1.03           H  
ATOM   2923 2HB  ALA A 190      22.124   2.593  26.732  1.00  1.03           H  
ATOM   2924 3HB  ALA A 190      23.133   3.958  27.268  1.00  1.03           H  
ATOM   2925  N   SER A 191      25.816   3.544  28.282  1.00  0.98           N  
ATOM   2926  CA  SER A 191      27.168   4.111  28.341  1.00  0.98           C  
ATOM   2927  C   SER A 191      28.170   3.115  28.902  1.00  0.98           C  
ATOM   2928  O   SER A 191      29.306   3.026  28.417  1.00  0.98           O  
ATOM   2929  CB  SER A 191      27.232   5.393  29.161  1.00  0.98           C  
ATOM   2930  OG  SER A 191      26.523   6.447  28.550  1.00  0.98           O  
ATOM   2931  H   SER A 191      25.085   3.900  28.913  1.00  0.98           H  
ATOM   2932  HA  SER A 191      27.471   4.359  27.325  1.00  0.98           H  
ATOM   2933 1HB  SER A 191      26.837   5.210  30.161  1.00  0.98           H  
ATOM   2934 2HB  SER A 191      28.274   5.678  29.275  1.00  0.98           H  
ATOM   2935  HG  SER A 191      25.640   6.480  29.003  1.00  0.98           H  
ATOM   2936  N   ASP A 192      27.768   2.346  29.922  1.00  0.95           N  
ATOM   2937  CA  ASP A 192      28.682   1.368  30.500  1.00  0.95           C  
ATOM   2938  C   ASP A 192      29.086   0.354  29.436  1.00  0.95           C  
ATOM   2939  O   ASP A 192      30.263  -0.010  29.315  1.00  0.95           O  
ATOM   2940  CB  ASP A 192      28.030   0.630  31.676  1.00  0.95           C  
ATOM   2941  CG  ASP A 192      27.841   1.476  32.950  1.00  0.95           C  
ATOM   2942  OD1 ASP A 192      28.434   2.537  33.062  1.00  0.95           O  
ATOM   2943  OD2 ASP A 192      27.111   1.040  33.813  1.00  0.95           O  
ATOM   2944  H   ASP A 192      26.823   2.458  30.303  1.00  0.95           H  
ATOM   2945  HA  ASP A 192      29.580   1.879  30.847  1.00  0.95           H  
ATOM   2946 1HB  ASP A 192      27.057   0.266  31.359  1.00  0.95           H  
ATOM   2947 2HB  ASP A 192      28.630  -0.246  31.926  1.00  0.95           H  
ATOM   2948  N   LEU A 193      28.109  -0.069  28.624  1.00  0.93           N  
ATOM   2949  CA  LEU A 193      28.401  -1.028  27.586  1.00  0.93           C  
ATOM   2950  C   LEU A 193      29.237  -0.373  26.505  1.00  0.93           C  
ATOM   2951  O   LEU A 193      30.246  -0.932  26.090  1.00  0.93           O  
ATOM   2952  CB  LEU A 193      27.118  -1.622  27.021  1.00  0.93           C  
ATOM   2953  CG  LEU A 193      27.321  -2.695  25.970  1.00  0.93           C  
ATOM   2954  CD1 LEU A 193      28.123  -3.814  26.574  1.00  0.93           C  
ATOM   2955  CD2 LEU A 193      25.994  -3.199  25.510  1.00  0.93           C  
ATOM   2956  H   LEU A 193      27.146   0.241  28.749  1.00  0.93           H  
ATOM   2957  HA  LEU A 193      28.977  -1.831  28.012  1.00  0.93           H  
ATOM   2958 1HB  LEU A 193      26.544  -2.049  27.840  1.00  0.93           H  
ATOM   2959 2HB  LEU A 193      26.531  -0.817  26.584  1.00  0.93           H  
ATOM   2960  HG  LEU A 193      27.875  -2.293  25.129  1.00  0.93           H  
ATOM   2961 1HD1 LEU A 193      28.278  -4.575  25.840  1.00  0.93           H  
ATOM   2962 2HD1 LEU A 193      29.082  -3.434  26.905  1.00  0.93           H  
ATOM   2963 3HD1 LEU A 193      27.584  -4.231  27.420  1.00  0.93           H  
ATOM   2964 1HD2 LEU A 193      26.151  -3.966  24.792  1.00  0.93           H  
ATOM   2965 2HD2 LEU A 193      25.440  -3.605  26.357  1.00  0.93           H  
ATOM   2966 3HD2 LEU A 193      25.436  -2.383  25.064  1.00  0.93           H  
ATOM   2967  N   GLY A 194      28.882   0.840  26.095  1.00  0.91           N  
ATOM   2968  CA  GLY A 194      29.634   1.539  25.059  1.00  0.91           C  
ATOM   2969  C   GLY A 194      31.110   1.573  25.404  1.00  0.91           C  
ATOM   2970  O   GLY A 194      31.964   1.189  24.600  1.00  0.91           O  
ATOM   2971  H   GLY A 194      28.045   1.285  26.468  1.00  0.91           H  
ATOM   2972 1HA  GLY A 194      29.504   1.040  24.103  1.00  0.91           H  
ATOM   2973 2HA  GLY A 194      29.248   2.553  24.957  1.00  0.91           H  
ATOM   2974  N   ARG A 195      31.431   2.021  26.613  1.00  0.90           N  
ATOM   2975  CA  ARG A 195      32.825   2.086  27.020  1.00  0.90           C  
ATOM   2976  C   ARG A 195      33.478   0.695  27.038  1.00  0.90           C  
ATOM   2977  O   ARG A 195      34.663   0.554  26.721  1.00  0.90           O  
ATOM   2978  CB  ARG A 195      32.912   2.722  28.395  1.00  0.90           C  
ATOM   2979  CG  ARG A 195      32.553   4.203  28.405  1.00  0.90           C  
ATOM   2980  CD  ARG A 195      32.633   4.807  29.757  1.00  0.90           C  
ATOM   2981  NE  ARG A 195      31.579   4.327  30.658  1.00  0.90           N  
ATOM   2982  CZ  ARG A 195      31.504   4.670  31.965  1.00  0.90           C  
ATOM   2983  NH1 ARG A 195      32.410   5.484  32.465  1.00  0.90           N  
ATOM   2984  NH2 ARG A 195      30.547   4.210  32.762  1.00  0.90           N  
ATOM   2985  H   ARG A 195      30.695   2.327  27.252  1.00  0.90           H  
ATOM   2986  HA  ARG A 195      33.360   2.714  26.309  1.00  0.90           H  
ATOM   2987 1HB  ARG A 195      32.219   2.210  29.069  1.00  0.90           H  
ATOM   2988 2HB  ARG A 195      33.917   2.605  28.796  1.00  0.90           H  
ATOM   2989 1HG  ARG A 195      33.232   4.743  27.747  1.00  0.90           H  
ATOM   2990 2HG  ARG A 195      31.531   4.319  28.041  1.00  0.90           H  
ATOM   2991 1HD  ARG A 195      33.595   4.560  30.201  1.00  0.90           H  
ATOM   2992 2HD  ARG A 195      32.541   5.889  29.673  1.00  0.90           H  
ATOM   2993  HE  ARG A 195      30.872   3.700  30.278  1.00  0.90           H  
ATOM   2994 1HH1 ARG A 195      33.147   5.845  31.875  1.00  0.90           H  
ATOM   2995 2HH1 ARG A 195      32.365   5.747  33.438  1.00  0.90           H  
ATOM   2996 1HH2 ARG A 195      29.814   3.559  32.442  1.00  0.90           H  
ATOM   2997 2HH2 ARG A 195      30.523   4.484  33.728  1.00  0.90           H  
ATOM   2998  N   THR A 196      32.694  -0.332  27.374  1.00  0.90           N  
ATOM   2999  CA  THR A 196      33.146  -1.715  27.431  1.00  0.90           C  
ATOM   3000  C   THR A 196      33.420  -2.368  26.064  1.00  0.90           C  
ATOM   3001  O   THR A 196      34.405  -3.098  25.918  1.00  0.90           O  
ATOM   3002  CB  THR A 196      32.128  -2.564  28.198  1.00  0.90           C  
ATOM   3003  OG1 THR A 196      31.995  -2.067  29.540  1.00  0.90           O  
ATOM   3004  CG2 THR A 196      32.529  -3.971  28.226  1.00  0.90           C  
ATOM   3005  H   THR A 196      31.727  -0.150  27.647  1.00  0.90           H  
ATOM   3006  HA  THR A 196      34.081  -1.731  27.990  1.00  0.90           H  
ATOM   3007  HB  THR A 196      31.179  -2.502  27.711  1.00  0.90           H  
ATOM   3008  HG1 THR A 196      31.518  -1.205  29.518  1.00  0.90           H  
ATOM   3009 1HG2 THR A 196      31.781  -4.541  28.768  1.00  0.90           H  
ATOM   3010 2HG2 THR A 196      32.609  -4.343  27.207  1.00  0.90           H  
ATOM   3011 3HG2 THR A 196      33.489  -4.052  28.723  1.00  0.90           H  
ATOM   3012  N   VAL A 197      32.539  -2.146  25.073  1.00  0.89           N  
ATOM   3013  CA  VAL A 197      32.694  -2.824  23.780  1.00  0.89           C  
ATOM   3014  C   VAL A 197      33.208  -1.935  22.638  1.00  0.89           C  
ATOM   3015  O   VAL A 197      33.590  -2.462  21.588  1.00  0.89           O  
ATOM   3016  CB  VAL A 197      31.361  -3.512  23.344  1.00  0.89           C  
ATOM   3017  CG1 VAL A 197      30.974  -4.537  24.400  1.00  0.89           C  
ATOM   3018  CG2 VAL A 197      30.224  -2.498  23.128  1.00  0.89           C  
ATOM   3019  H   VAL A 197      31.745  -1.539  25.259  1.00  0.89           H  
ATOM   3020  HA  VAL A 197      33.422  -3.622  23.918  1.00  0.89           H  
ATOM   3021  HB  VAL A 197      31.536  -4.052  22.415  1.00  0.89           H  
ATOM   3022 1HG1 VAL A 197      30.072  -5.049  24.098  1.00  0.89           H  
ATOM   3023 2HG1 VAL A 197      31.779  -5.262  24.520  1.00  0.89           H  
ATOM   3024 3HG1 VAL A 197      30.803  -4.025  25.341  1.00  0.89           H  
ATOM   3025 1HG2 VAL A 197      29.322  -3.021  22.825  1.00  0.89           H  
ATOM   3026 2HG2 VAL A 197      30.035  -1.976  24.032  1.00  0.89           H  
ATOM   3027 3HG2 VAL A 197      30.494  -1.785  22.365  1.00  0.89           H  
ATOM   3028  N   SER A 198      33.229  -0.610  22.823  1.00  0.88           N  
ATOM   3029  CA  SER A 198      33.718   0.413  21.872  1.00  0.88           C  
ATOM   3030  C   SER A 198      32.779   0.687  20.683  1.00  0.88           C  
ATOM   3031  O   SER A 198      32.963   1.663  19.954  1.00  0.88           O  
ATOM   3032  CB  SER A 198      35.109   0.065  21.343  1.00  0.88           C  
ATOM   3033  OG  SER A 198      35.055  -0.810  20.250  1.00  0.88           O  
ATOM   3034  H   SER A 198      32.862  -0.235  23.699  1.00  0.88           H  
ATOM   3035  HA  SER A 198      33.809   1.348  22.428  1.00  0.88           H  
ATOM   3036 1HB  SER A 198      35.626   0.979  21.057  1.00  0.88           H  
ATOM   3037 2HB  SER A 198      35.684  -0.394  22.147  1.00  0.88           H  
ATOM   3038  HG  SER A 198      34.504  -1.549  20.530  1.00  0.88           H  
ATOM   3039  N   LEU A 199      31.765  -0.145  20.505  1.00  0.87           N  
ATOM   3040  CA  LEU A 199      30.780   0.084  19.466  1.00  0.87           C  
ATOM   3041  C   LEU A 199      29.766   1.075  20.032  1.00  0.87           C  
ATOM   3042  O   LEU A 199      29.573   1.094  21.244  1.00  0.87           O  
ATOM   3043  CB  LEU A 199      30.084  -1.223  19.075  1.00  0.87           C  
ATOM   3044  CG  LEU A 199      30.956  -2.310  18.459  1.00  0.87           C  
ATOM   3045  CD1 LEU A 199      30.125  -3.556  18.249  1.00  0.87           C  
ATOM   3046  CD2 LEU A 199      31.494  -1.819  17.121  1.00  0.87           C  
ATOM   3047  H   LEU A 199      31.685  -0.942  21.113  1.00  0.87           H  
ATOM   3048  HA  LEU A 199      31.290   0.482  18.601  1.00  0.87           H  
ATOM   3049 1HB  LEU A 199      29.598  -1.636  19.954  1.00  0.87           H  
ATOM   3050 2HB  LEU A 199      29.340  -0.996  18.354  1.00  0.87           H  
ATOM   3051  HG  LEU A 199      31.785  -2.547  19.129  1.00  0.87           H  
ATOM   3052 1HD1 LEU A 199      30.749  -4.318  17.803  1.00  0.87           H  
ATOM   3053 2HD1 LEU A 199      29.746  -3.906  19.205  1.00  0.87           H  
ATOM   3054 3HD1 LEU A 199      29.292  -3.331  17.585  1.00  0.87           H  
ATOM   3055 1HD2 LEU A 199      32.118  -2.596  16.671  1.00  0.87           H  
ATOM   3056 2HD2 LEU A 199      30.663  -1.587  16.449  1.00  0.87           H  
ATOM   3057 3HD2 LEU A 199      32.093  -0.921  17.283  1.00  0.87           H  
ATOM   3058  N   PRO A 200      29.128   1.931  19.220  1.00  0.86           N  
ATOM   3059  CA  PRO A 200      28.050   2.802  19.647  1.00  0.86           C  
ATOM   3060  C   PRO A 200      26.962   1.964  20.286  1.00  0.86           C  
ATOM   3061  O   PRO A 200      26.645   0.892  19.756  1.00  0.86           O  
ATOM   3062  CB  PRO A 200      27.584   3.421  18.327  1.00  0.86           C  
ATOM   3063  CG  PRO A 200      28.813   3.393  17.443  1.00  0.86           C  
ATOM   3064  CD  PRO A 200      29.530   2.098  17.809  1.00  0.86           C  
ATOM   3065  HA  PRO A 200      28.436   3.558  20.349  1.00  0.86           H  
ATOM   3066 1HB  PRO A 200      26.771   2.826  17.909  1.00  0.86           H  
ATOM   3067 2HB  PRO A 200      27.188   4.433  18.501  1.00  0.86           H  
ATOM   3068 1HG  PRO A 200      28.516   3.428  16.381  1.00  0.86           H  
ATOM   3069 2HG  PRO A 200      29.432   4.284  17.629  1.00  0.86           H  
ATOM   3070 1HD  PRO A 200      29.190   1.254  17.188  1.00  0.86           H  
ATOM   3071 2HD  PRO A 200      30.608   2.288  17.718  1.00  0.86           H  
ATOM   3072  N   VAL A 201      26.389   2.452  21.384  1.00  0.85           N  
ATOM   3073  CA  VAL A 201      25.335   1.708  22.060  1.00  0.85           C  
ATOM   3074  C   VAL A 201      24.055   2.503  22.202  1.00  0.85           C  
ATOM   3075  O   VAL A 201      24.067   3.675  22.590  1.00  0.85           O  
ATOM   3076  CB  VAL A 201      25.787   1.188  23.429  1.00  0.85           C  
ATOM   3077  CG1 VAL A 201      24.654   0.463  24.118  1.00  0.85           C  
ATOM   3078  CG2 VAL A 201      26.905   0.228  23.246  1.00  0.85           C  
ATOM   3079  H   VAL A 201      26.692   3.336  21.764  1.00  0.85           H  
ATOM   3080  HA  VAL A 201      25.131   0.846  21.452  1.00  0.85           H  
ATOM   3081  HB  VAL A 201      26.098   2.021  24.054  1.00  0.85           H  
ATOM   3082 1HG1 VAL A 201      25.002   0.093  25.069  1.00  0.85           H  
ATOM   3083 2HG1 VAL A 201      23.817   1.130  24.280  1.00  0.85           H  
ATOM   3084 3HG1 VAL A 201      24.342  -0.369  23.499  1.00  0.85           H  
ATOM   3085 1HG2 VAL A 201      27.215  -0.153  24.200  1.00  0.85           H  
ATOM   3086 2HG2 VAL A 201      26.570  -0.563  22.641  1.00  0.85           H  
ATOM   3087 3HG2 VAL A 201      27.726   0.714  22.765  1.00  0.85           H  
ATOM   3088  N   PHE A 202      22.946   1.854  21.869  1.00  0.84           N  
ATOM   3089  CA  PHE A 202      21.652   2.510  21.902  1.00  0.84           C  
ATOM   3090  C   PHE A 202      20.711   1.793  22.850  1.00  0.84           C  
ATOM   3091  O   PHE A 202      20.320   0.663  22.571  1.00  0.84           O  
ATOM   3092  CB  PHE A 202      21.062   2.479  20.496  1.00  0.84           C  
ATOM   3093  CG  PHE A 202      21.998   3.043  19.516  1.00  0.84           C  
ATOM   3094  CD1 PHE A 202      22.937   2.202  18.941  1.00  0.84           C  
ATOM   3095  CD2 PHE A 202      22.017   4.374  19.201  1.00  0.84           C  
ATOM   3096  CE1 PHE A 202      23.857   2.676  18.047  1.00  0.84           C  
ATOM   3097  CE2 PHE A 202      22.948   4.856  18.319  1.00  0.84           C  
ATOM   3098  CZ  PHE A 202      23.867   4.009  17.733  1.00  0.84           C  
ATOM   3099  H   PHE A 202      23.035   0.879  21.577  1.00  0.84           H  
ATOM   3100  HA  PHE A 202      21.780   3.539  22.241  1.00  0.84           H  
ATOM   3101 1HB  PHE A 202      20.847   1.453  20.211  1.00  0.84           H  
ATOM   3102 2HB  PHE A 202      20.131   3.047  20.461  1.00  0.84           H  
ATOM   3103  HD1 PHE A 202      22.931   1.144  19.212  1.00  0.84           H  
ATOM   3104  HD2 PHE A 202      21.296   5.051  19.660  1.00  0.84           H  
ATOM   3105  HE1 PHE A 202      24.582   1.997  17.596  1.00  0.84           H  
ATOM   3106  HE2 PHE A 202      22.959   5.915  18.083  1.00  0.84           H  
ATOM   3107  HZ  PHE A 202      24.600   4.398  17.027  1.00  0.84           H  
ATOM   3108  N   GLY A 203      20.387   2.398  23.982  1.00  0.83           N  
ATOM   3109  CA  GLY A 203      19.485   1.741  24.921  1.00  0.83           C  
ATOM   3110  C   GLY A 203      18.052   2.264  24.772  1.00  0.83           C  
ATOM   3111  O   GLY A 203      17.856   3.438  24.452  1.00  0.83           O  
ATOM   3112  H   GLY A 203      20.746   3.324  24.180  1.00  0.83           H  
ATOM   3113 1HA  GLY A 203      19.500   0.674  24.743  1.00  0.83           H  
ATOM   3114 2HA  GLY A 203      19.832   1.900  25.940  1.00  0.83           H  
ATOM   3115  N   GLU A 204      17.064   1.408  25.047  1.00  0.82           N  
ATOM   3116  CA  GLU A 204      15.649   1.816  25.026  1.00  0.82           C  
ATOM   3117  C   GLU A 204      14.756   0.846  25.797  1.00  0.82           C  
ATOM   3118  O   GLU A 204      15.161  -0.275  26.111  1.00  0.82           O  
ATOM   3119  CB  GLU A 204      15.093   1.969  23.603  1.00  0.82           C  
ATOM   3120  CG  GLU A 204      14.983   0.755  22.805  1.00  0.82           C  
ATOM   3121  CD  GLU A 204      14.497   1.089  21.421  1.00  0.82           C  
ATOM   3122  OE1 GLU A 204      14.200   2.243  21.164  1.00  0.82           O  
ATOM   3123  OE2 GLU A 204      14.443   0.212  20.614  1.00  0.82           O  
ATOM   3124  H   GLU A 204      17.326   0.450  25.276  1.00  0.82           H  
ATOM   3125  HA  GLU A 204      15.575   2.788  25.515  1.00  0.82           H  
ATOM   3126 1HB  GLU A 204      14.097   2.411  23.651  1.00  0.82           H  
ATOM   3127 2HB  GLU A 204      15.723   2.659  23.042  1.00  0.82           H  
ATOM   3128 1HG  GLU A 204      15.941   0.256  22.779  1.00  0.82           H  
ATOM   3129 2HG  GLU A 204      14.268   0.087  23.284  1.00  0.82           H  
ATOM   3130  N   ASN A 205      13.522   1.267  26.063  1.00  0.81           N  
ATOM   3131  CA  ASN A 205      12.548   0.375  26.681  1.00  0.81           C  
ATOM   3132  C   ASN A 205      12.321  -0.845  25.806  1.00  0.81           C  
ATOM   3133  O   ASN A 205      12.048  -0.726  24.606  1.00  0.81           O  
ATOM   3134  CB  ASN A 205      11.234   1.078  26.949  1.00  0.81           C  
ATOM   3135  CG  ASN A 205      10.224   0.191  27.688  1.00  0.81           C  
ATOM   3136  OD1 ASN A 205       9.450  -0.557  27.066  1.00  0.81           O  
ATOM   3137  ND2 ASN A 205      10.229   0.255  28.987  1.00  0.81           N  
ATOM   3138  H   ASN A 205      13.249   2.208  25.819  1.00  0.81           H  
ATOM   3139  HA  ASN A 205      12.949   0.043  27.635  1.00  0.81           H  
ATOM   3140 1HB  ASN A 205      11.415   1.973  27.552  1.00  0.81           H  
ATOM   3141 2HB  ASN A 205      10.790   1.404  26.007  1.00  0.81           H  
ATOM   3142 1HD2 ASN A 205       9.602  -0.309  29.524  1.00  0.81           H  
ATOM   3143 2HD2 ASN A 205      10.884   0.863  29.462  1.00  0.81           H  
ATOM   3144  N   ASP A 206      12.350  -2.008  26.432  1.00  0.79           N  
ATOM   3145  CA  ASP A 206      12.146  -3.286  25.770  1.00  0.79           C  
ATOM   3146  C   ASP A 206      10.934  -3.319  24.858  1.00  0.79           C  
ATOM   3147  O   ASP A 206      11.010  -3.852  23.753  1.00  0.79           O  
ATOM   3148  CB  ASP A 206      12.068  -4.405  26.822  1.00  0.79           C  
ATOM   3149  CG  ASP A 206      10.967  -4.217  27.905  1.00  0.79           C  
ATOM   3150  OD1 ASP A 206      10.172  -3.296  27.814  1.00  0.79           O  
ATOM   3151  OD2 ASP A 206      10.954  -5.012  28.825  1.00  0.79           O  
ATOM   3152  H   ASP A 206      12.590  -1.992  27.416  1.00  0.79           H  
ATOM   3153  HA  ASP A 206      13.001  -3.460  25.137  1.00  0.79           H  
ATOM   3154 1HB  ASP A 206      11.898  -5.358  26.321  1.00  0.79           H  
ATOM   3155 2HB  ASP A 206      13.031  -4.473  27.332  1.00  0.79           H  
ATOM   3156  N   GLY A 207       9.826  -2.741  25.300  1.00  0.76           N  
ATOM   3157  CA  GLY A 207       8.595  -2.709  24.526  1.00  0.76           C  
ATOM   3158  C   GLY A 207       8.756  -2.012  23.173  1.00  0.76           C  
ATOM   3159  O   GLY A 207       8.118  -2.395  22.185  1.00  0.76           O  
ATOM   3160  H   GLY A 207       9.843  -2.323  26.237  1.00  0.76           H  
ATOM   3161 1HA  GLY A 207       8.230  -3.723  24.379  1.00  0.76           H  
ATOM   3162 2HA  GLY A 207       7.852  -2.185  25.113  1.00  0.76           H  
ATOM   3163  N   ASN A 208       9.613  -0.991  23.115  1.00  0.73           N  
ATOM   3164  CA  ASN A 208       9.822  -0.266  21.875  1.00  0.73           C  
ATOM   3165  C   ASN A 208      10.768  -1.048  21.011  1.00  0.73           C  
ATOM   3166  O   ASN A 208      10.559  -1.169  19.803  1.00  0.73           O  
ATOM   3167  CB  ASN A 208      10.316   1.135  22.145  1.00  0.73           C  
ATOM   3168  CG  ASN A 208       9.204   2.012  22.647  1.00  0.73           C  
ATOM   3169  OD1 ASN A 208       8.036   1.773  22.314  1.00  0.73           O  
ATOM   3170  ND2 ASN A 208       9.527   3.002  23.433  1.00  0.73           N  
ATOM   3171  H   ASN A 208      10.167  -0.749  23.934  1.00  0.73           H  
ATOM   3172  HA  ASN A 208       8.877  -0.196  21.341  1.00  0.73           H  
ATOM   3173 1HB  ASN A 208      11.104   1.098  22.903  1.00  0.73           H  
ATOM   3174 2HB  ASN A 208      10.754   1.564  21.249  1.00  0.73           H  
ATOM   3175 1HD2 ASN A 208       8.807   3.601  23.799  1.00  0.73           H  
ATOM   3176 2HD2 ASN A 208      10.483   3.153  23.675  1.00  0.73           H  
ATOM   3177  N   ALA A 209      11.782  -1.641  21.635  1.00  0.70           N  
ATOM   3178  CA  ALA A 209      12.723  -2.424  20.859  1.00  0.70           C  
ATOM   3179  C   ALA A 209      11.974  -3.573  20.205  1.00  0.70           C  
ATOM   3180  O   ALA A 209      12.171  -3.895  19.031  1.00  0.70           O  
ATOM   3181  CB  ALA A 209      13.834  -2.942  21.750  1.00  0.70           C  
ATOM   3182  H   ALA A 209      11.903  -1.511  22.642  1.00  0.70           H  
ATOM   3183  HA  ALA A 209      13.146  -1.791  20.080  1.00  0.70           H  
ATOM   3184 1HB  ALA A 209      14.527  -3.510  21.166  1.00  0.70           H  
ATOM   3185 2HB  ALA A 209      14.353  -2.105  22.209  1.00  0.70           H  
ATOM   3186 3HB  ALA A 209      13.413  -3.575  22.527  1.00  0.70           H  
ATOM   3187  N   ALA A 210      11.076  -4.176  20.972  1.00  0.67           N  
ATOM   3188  CA  ALA A 210      10.271  -5.276  20.505  1.00  0.67           C  
ATOM   3189  C   ALA A 210       9.367  -4.843  19.364  1.00  0.67           C  
ATOM   3190  O   ALA A 210       9.246  -5.554  18.358  1.00  0.67           O  
ATOM   3191  CB  ALA A 210       9.473  -5.807  21.652  1.00  0.67           C  
ATOM   3192  H   ALA A 210      10.964  -3.877  21.937  1.00  0.67           H  
ATOM   3193  HA  ALA A 210      10.937  -6.055  20.137  1.00  0.67           H  
ATOM   3194 1HB  ALA A 210       8.907  -6.635  21.325  1.00  0.67           H  
ATOM   3195 2HB  ALA A 210      10.149  -6.120  22.446  1.00  0.67           H  
ATOM   3196 3HB  ALA A 210       8.812  -5.028  22.024  1.00  0.67           H  
ATOM   3197  N   ALA A 211       8.775  -3.638  19.478  1.00  0.66           N  
ATOM   3198  CA  ALA A 211       7.946  -3.120  18.404  1.00  0.66           C  
ATOM   3199  C   ALA A 211       8.792  -2.987  17.146  1.00  0.66           C  
ATOM   3200  O   ALA A 211       8.331  -3.334  16.065  1.00  0.66           O  
ATOM   3201  CB  ALA A 211       7.331  -1.776  18.779  1.00  0.66           C  
ATOM   3202  H   ALA A 211       8.866  -3.093  20.337  1.00  0.66           H  
ATOM   3203  HA  ALA A 211       7.151  -3.838  18.210  1.00  0.66           H  
ATOM   3204 1HB  ALA A 211       6.704  -1.416  17.963  1.00  0.66           H  
ATOM   3205 2HB  ALA A 211       6.728  -1.893  19.679  1.00  0.66           H  
ATOM   3206 3HB  ALA A 211       8.123  -1.054  18.970  1.00  0.66           H  
ATOM   3207  N   ILE A 212      10.051  -2.554  17.298  1.00  0.65           N  
ATOM   3208  CA  ILE A 212      10.979  -2.421  16.178  1.00  0.65           C  
ATOM   3209  C   ILE A 212      11.265  -3.782  15.534  1.00  0.65           C  
ATOM   3210  O   ILE A 212      11.298  -3.901  14.306  1.00  0.65           O  
ATOM   3211  CB  ILE A 212      12.269  -1.672  16.592  1.00  0.65           C  
ATOM   3212  CG1 ILE A 212      11.913  -0.208  16.869  1.00  0.65           C  
ATOM   3213  CG2 ILE A 212      13.337  -1.780  15.540  1.00  0.65           C  
ATOM   3214  CD1 ILE A 212      13.000   0.580  17.534  1.00  0.65           C  
ATOM   3215  H   ILE A 212      10.364  -2.273  18.230  1.00  0.65           H  
ATOM   3216  HA  ILE A 212      10.503  -1.790  15.435  1.00  0.65           H  
ATOM   3217  HB  ILE A 212      12.645  -2.090  17.509  1.00  0.65           H  
ATOM   3218 1HG1 ILE A 212      11.669   0.273  15.923  1.00  0.65           H  
ATOM   3219 2HG1 ILE A 212      11.034  -0.183  17.511  1.00  0.65           H  
ATOM   3220 1HG2 ILE A 212      14.232  -1.249  15.871  1.00  0.65           H  
ATOM   3221 2HG2 ILE A 212      13.571  -2.828  15.387  1.00  0.65           H  
ATOM   3222 3HG2 ILE A 212      12.981  -1.348  14.626  1.00  0.65           H  
ATOM   3223 1HD1 ILE A 212      12.656   1.597  17.693  1.00  0.65           H  
ATOM   3224 2HD1 ILE A 212      13.235   0.124  18.493  1.00  0.65           H  
ATOM   3225 3HD1 ILE A 212      13.888   0.586  16.909  1.00  0.65           H  
ATOM   3226  N   ALA A 213      11.479  -4.824  16.339  1.00  0.66           N  
ATOM   3227  CA  ALA A 213      11.701  -6.139  15.738  1.00  0.66           C  
ATOM   3228  C   ALA A 213      10.501  -6.559  14.902  1.00  0.66           C  
ATOM   3229  O   ALA A 213      10.639  -7.027  13.768  1.00  0.66           O  
ATOM   3230  CB  ALA A 213      11.898  -7.197  16.803  1.00  0.66           C  
ATOM   3231  H   ALA A 213      11.483  -4.691  17.352  1.00  0.66           H  
ATOM   3232  HA  ALA A 213      12.582  -6.079  15.095  1.00  0.66           H  
ATOM   3233 1HB  ALA A 213      12.068  -8.160  16.328  1.00  0.66           H  
ATOM   3234 2HB  ALA A 213      12.710  -6.971  17.399  1.00  0.66           H  
ATOM   3235 3HB  ALA A 213      11.007  -7.254  17.429  1.00  0.66           H  
ATOM   3236  N   GLU A 214       9.303  -6.331  15.438  1.00  0.67           N  
ATOM   3237  CA  GLU A 214       8.091  -6.716  14.734  1.00  0.67           C  
ATOM   3238  C   GLU A 214       7.896  -5.836  13.491  1.00  0.67           C  
ATOM   3239  O   GLU A 214       7.467  -6.306  12.428  1.00  0.67           O  
ATOM   3240  CB  GLU A 214       6.879  -6.626  15.662  1.00  0.67           C  
ATOM   3241  CG  GLU A 214       5.628  -7.221  15.074  1.00  0.67           C  
ATOM   3242  CD  GLU A 214       5.705  -8.756  14.880  1.00  0.67           C  
ATOM   3243  OE1 GLU A 214       6.353  -9.462  15.633  1.00  0.67           O  
ATOM   3244  OE2 GLU A 214       5.155  -9.207  13.924  1.00  0.67           O  
ATOM   3245  H   GLU A 214       9.239  -5.921  16.374  1.00  0.67           H  
ATOM   3246  HA  GLU A 214       8.198  -7.750  14.405  1.00  0.67           H  
ATOM   3247 1HB  GLU A 214       7.100  -7.141  16.597  1.00  0.67           H  
ATOM   3248 2HB  GLU A 214       6.684  -5.580  15.906  1.00  0.67           H  
ATOM   3249 1HG  GLU A 214       4.803  -6.970  15.721  1.00  0.67           H  
ATOM   3250 2HG  GLU A 214       5.443  -6.747  14.109  1.00  0.67           H  
ATOM   3251  N   LEU A 215       8.264  -4.564  13.629  1.00  0.68           N  
ATOM   3252  CA  LEU A 215       8.158  -3.551  12.593  1.00  0.68           C  
ATOM   3253  C   LEU A 215       8.911  -3.922  11.333  1.00  0.68           C  
ATOM   3254  O   LEU A 215       8.412  -3.728  10.225  1.00  0.68           O  
ATOM   3255  CB  LEU A 215       8.650  -2.216  13.140  1.00  0.68           C  
ATOM   3256  CG  LEU A 215       8.667  -0.997  12.289  1.00  0.68           C  
ATOM   3257  CD1 LEU A 215       7.312  -0.678  11.789  1.00  0.68           C  
ATOM   3258  CD2 LEU A 215       9.179   0.156  13.185  1.00  0.68           C  
ATOM   3259  H   LEU A 215       8.603  -4.261  14.536  1.00  0.68           H  
ATOM   3260  HA  LEU A 215       7.123  -3.433  12.382  1.00  0.68           H  
ATOM   3261 1HB  LEU A 215       8.095  -1.967  14.027  1.00  0.68           H  
ATOM   3262 2HB  LEU A 215       9.667  -2.361  13.420  1.00  0.68           H  
ATOM   3263  HG  LEU A 215       9.322  -1.144  11.441  1.00  0.68           H  
ATOM   3264 1HD1 LEU A 215       7.360   0.213  11.204  1.00  0.68           H  
ATOM   3265 2HD1 LEU A 215       6.946  -1.497  11.171  1.00  0.68           H  
ATOM   3266 3HD1 LEU A 215       6.650  -0.523  12.626  1.00  0.68           H  
ATOM   3267 1HD2 LEU A 215       9.221   1.073  12.623  1.00  0.68           H  
ATOM   3268 2HD2 LEU A 215       8.503   0.283  14.030  1.00  0.68           H  
ATOM   3269 3HD2 LEU A 215      10.168  -0.081  13.555  1.00  0.68           H  
ATOM   3270  N   PHE A 216      10.117  -4.450  11.496  1.00  0.70           N  
ATOM   3271  CA  PHE A 216      10.917  -4.778  10.331  1.00  0.70           C  
ATOM   3272  C   PHE A 216      10.973  -6.238   9.933  1.00  0.70           C  
ATOM   3273  O   PHE A 216      11.248  -6.540   8.772  1.00  0.70           O  
ATOM   3274  CB  PHE A 216      12.322  -4.250  10.554  1.00  0.70           C  
ATOM   3275  CG  PHE A 216      12.239  -2.810  10.605  1.00  0.70           C  
ATOM   3276  CD1 PHE A 216      12.416  -2.139  11.766  1.00  0.70           C  
ATOM   3277  CD2 PHE A 216      11.897  -2.113   9.466  1.00  0.70           C  
ATOM   3278  CE1 PHE A 216      12.261  -0.797  11.803  1.00  0.70           C  
ATOM   3279  CE2 PHE A 216      11.740  -0.768   9.496  1.00  0.70           C  
ATOM   3280  CZ  PHE A 216      11.921  -0.099  10.667  1.00  0.70           C  
ATOM   3281  H   PHE A 216      10.492  -4.561  12.442  1.00  0.70           H  
ATOM   3282  HA  PHE A 216      10.498  -4.233   9.487  1.00  0.70           H  
ATOM   3283 1HB  PHE A 216      12.723  -4.622  11.502  1.00  0.70           H  
ATOM   3284 2HB  PHE A 216      12.984  -4.549   9.746  1.00  0.70           H  
ATOM   3285  HD1 PHE A 216      12.664  -2.693  12.667  1.00  0.70           H  
ATOM   3286  HD2 PHE A 216      11.735  -2.660   8.536  1.00  0.70           H  
ATOM   3287  HE1 PHE A 216      12.387  -0.279  12.737  1.00  0.70           H  
ATOM   3288  HE2 PHE A 216      11.455  -0.236   8.598  1.00  0.70           H  
ATOM   3289  HZ  PHE A 216      11.778   0.971  10.698  1.00  0.70           H  
ATOM   3290  N   TYR A 217      10.728  -7.157  10.853  1.00  0.72           N  
ATOM   3291  CA  TYR A 217      10.855  -8.568  10.514  1.00  0.72           C  
ATOM   3292  C   TYR A 217       9.508  -9.306  10.519  1.00  0.72           C  
ATOM   3293  O   TYR A 217       9.405 -10.437  10.035  1.00  0.72           O  
ATOM   3294  CB  TYR A 217      11.803  -9.203  11.513  1.00  0.72           C  
ATOM   3295  CG  TYR A 217      13.174  -8.530  11.573  1.00  0.72           C  
ATOM   3296  CD1 TYR A 217      13.886  -8.587  12.739  1.00  0.72           C  
ATOM   3297  CD2 TYR A 217      13.705  -7.840  10.482  1.00  0.72           C  
ATOM   3298  CE1 TYR A 217      15.089  -7.971  12.836  1.00  0.72           C  
ATOM   3299  CE2 TYR A 217      14.914  -7.199  10.586  1.00  0.72           C  
ATOM   3300  CZ  TYR A 217      15.605  -7.262  11.764  1.00  0.72           C  
ATOM   3301  OH  TYR A 217      16.818  -6.626  11.903  1.00  0.72           O  
ATOM   3302  H   TYR A 217      10.514  -6.900  11.816  1.00  0.72           H  
ATOM   3303  HA  TYR A 217      11.274  -8.653   9.513  1.00  0.72           H  
ATOM   3304 1HB  TYR A 217      11.357  -9.121  12.483  1.00  0.72           H  
ATOM   3305 2HB  TYR A 217      11.937 -10.259  11.286  1.00  0.72           H  
ATOM   3306  HD1 TYR A 217      13.490  -9.114  13.593  1.00  0.72           H  
ATOM   3307  HD2 TYR A 217      13.164  -7.797   9.547  1.00  0.72           H  
ATOM   3308  HE1 TYR A 217      15.639  -8.025  13.769  1.00  0.72           H  
ATOM   3309  HE2 TYR A 217      15.323  -6.650   9.734  1.00  0.72           H  
ATOM   3310  HH  TYR A 217      17.116  -6.309  11.035  1.00  0.72           H  
ATOM   3311  N   GLY A 218       8.484  -8.678  11.099  1.00  0.75           N  
ATOM   3312  CA  GLY A 218       7.169  -9.272  11.289  1.00  0.75           C  
ATOM   3313  C   GLY A 218       6.054  -8.531  10.545  1.00  0.75           C  
ATOM   3314  O   GLY A 218       6.180  -8.194   9.356  1.00  0.75           O  
ATOM   3315  H   GLY A 218       8.586  -7.738  11.467  1.00  0.75           H  
ATOM   3316 1HA  GLY A 218       7.191 -10.313  10.972  1.00  0.75           H  
ATOM   3317 2HA  GLY A 218       6.950  -9.283  12.353  1.00  0.75           H  
ATOM   3318  N   TYR A 219       4.962  -8.254  11.271  1.00  0.77           N  
ATOM   3319  CA  TYR A 219       3.742  -7.647  10.734  1.00  0.77           C  
ATOM   3320  C   TYR A 219       3.933  -6.230  10.239  1.00  0.77           C  
ATOM   3321  O   TYR A 219       3.118  -5.746   9.456  1.00  0.77           O  
ATOM   3322  CB  TYR A 219       2.617  -7.622  11.773  1.00  0.77           C  
ATOM   3323  CG  TYR A 219       2.088  -8.963  12.111  1.00  0.77           C  
ATOM   3324  CD1 TYR A 219       2.355  -9.454  13.329  1.00  0.77           C  
ATOM   3325  CD2 TYR A 219       1.362  -9.715  11.202  1.00  0.77           C  
ATOM   3326  CE1 TYR A 219       1.941 -10.666  13.681  1.00  0.77           C  
ATOM   3327  CE2 TYR A 219       0.921 -10.978  11.565  1.00  0.77           C  
ATOM   3328  CZ  TYR A 219       1.224 -11.450  12.822  1.00  0.77           C  
ATOM   3329  OH  TYR A 219       0.815 -12.697  13.243  1.00  0.77           O  
ATOM   3330  H   TYR A 219       4.968  -8.528  12.257  1.00  0.77           H  
ATOM   3331  HA  TYR A 219       3.410  -8.249   9.886  1.00  0.77           H  
ATOM   3332 1HB  TYR A 219       2.986  -7.162  12.694  1.00  0.77           H  
ATOM   3333 2HB  TYR A 219       1.792  -7.010  11.405  1.00  0.77           H  
ATOM   3334  HD1 TYR A 219       2.914  -8.858  14.037  1.00  0.77           H  
ATOM   3335  HD2 TYR A 219       1.143  -9.321  10.212  1.00  0.77           H  
ATOM   3336  HE1 TYR A 219       2.174 -11.007  14.639  1.00  0.77           H  
ATOM   3337  HE2 TYR A 219       0.351 -11.586  10.866  1.00  0.77           H  
ATOM   3338  HH  TYR A 219       1.087 -12.819  14.186  1.00  0.77           H  
ATOM   3339  N   GLY A 220       4.986  -5.540  10.669  1.00  0.80           N  
ATOM   3340  CA  GLY A 220       5.191  -4.176  10.218  1.00  0.80           C  
ATOM   3341  C   GLY A 220       5.478  -4.077   8.728  1.00  0.80           C  
ATOM   3342  O   GLY A 220       5.458  -2.995   8.147  1.00  0.80           O  
ATOM   3343  H   GLY A 220       5.675  -5.948  11.301  1.00  0.80           H  
ATOM   3344 1HA  GLY A 220       4.318  -3.591  10.476  1.00  0.80           H  
ATOM   3345 2HA  GLY A 220       6.005  -3.741  10.737  1.00  0.80           H  
ATOM   3346  N   ARG A 221       5.773  -5.209   8.087  1.00  0.81           N  
ATOM   3347  CA  ARG A 221       6.003  -5.188   6.661  1.00  0.81           C  
ATOM   3348  C   ARG A 221       4.671  -5.210   5.907  1.00  0.81           C  
ATOM   3349  O   ARG A 221       4.608  -4.902   4.709  1.00  0.81           O  
ATOM   3350  CB  ARG A 221       6.860  -6.367   6.252  1.00  0.81           C  
ATOM   3351  CG  ARG A 221       8.270  -6.340   6.814  1.00  0.81           C  
ATOM   3352  CD  ARG A 221       9.029  -7.548   6.438  1.00  0.81           C  
ATOM   3353  NE  ARG A 221       8.508  -8.755   7.063  1.00  0.81           N  
ATOM   3354  CZ  ARG A 221       8.922  -9.998   6.750  1.00  0.81           C  
ATOM   3355  NH1 ARG A 221       9.841 -10.166   5.820  1.00  0.81           N  
ATOM   3356  NH2 ARG A 221       8.417 -11.046   7.367  1.00  0.81           N  
ATOM   3357  H   ARG A 221       5.820  -6.098   8.589  1.00  0.81           H  
ATOM   3358  HA  ARG A 221       6.533  -4.270   6.415  1.00  0.81           H  
ATOM   3359 1HB  ARG A 221       6.387  -7.290   6.598  1.00  0.81           H  
ATOM   3360 2HB  ARG A 221       6.929  -6.416   5.166  1.00  0.81           H  
ATOM   3361 1HG  ARG A 221       8.804  -5.466   6.445  1.00  0.81           H  
ATOM   3362 2HG  ARG A 221       8.221  -6.302   7.910  1.00  0.81           H  
ATOM   3363 1HD  ARG A 221       8.981  -7.677   5.357  1.00  0.81           H  
ATOM   3364 2HD  ARG A 221      10.065  -7.433   6.739  1.00  0.81           H  
ATOM   3365  HE  ARG A 221       7.794  -8.655   7.794  1.00  0.81           H  
ATOM   3366 1HH1 ARG A 221      10.233  -9.359   5.347  1.00  0.81           H  
ATOM   3367 2HH1 ARG A 221      10.155 -11.096   5.584  1.00  0.81           H  
ATOM   3368 1HH2 ARG A 221       7.721 -10.923   8.095  1.00  0.81           H  
ATOM   3369 2HH2 ARG A 221       8.735 -11.970   7.136  1.00  0.81           H  
ATOM   3370  N   GLN A 222       3.597  -5.560   6.625  1.00  0.82           N  
ATOM   3371  CA  GLN A 222       2.254  -5.655   6.080  1.00  0.82           C  
ATOM   3372  C   GLN A 222       1.438  -4.442   6.524  1.00  0.82           C  
ATOM   3373  O   GLN A 222       0.615  -3.923   5.768  1.00  0.82           O  
ATOM   3374  CB  GLN A 222       1.574  -6.937   6.570  1.00  0.82           C  
ATOM   3375  CG  GLN A 222       2.251  -8.225   6.122  1.00  0.82           C  
ATOM   3376  CD  GLN A 222       1.543  -9.472   6.647  1.00  0.82           C  
ATOM   3377  OE1 GLN A 222       0.883  -9.443   7.688  1.00  0.82           O  
ATOM   3378  NE2 GLN A 222       1.680 -10.577   5.922  1.00  0.82           N  
ATOM   3379  H   GLN A 222       3.700  -5.754   7.614  1.00  0.82           H  
ATOM   3380  HA  GLN A 222       2.306  -5.661   4.992  1.00  0.82           H  
ATOM   3381 1HB  GLN A 222       1.553  -6.934   7.664  1.00  0.82           H  
ATOM   3382 2HB  GLN A 222       0.542  -6.952   6.227  1.00  0.82           H  
ATOM   3383 1HG  GLN A 222       2.258  -8.261   5.033  1.00  0.82           H  
ATOM   3384 2HG  GLN A 222       3.274  -8.229   6.504  1.00  0.82           H  
ATOM   3385 1HE2 GLN A 222       1.240 -11.427   6.214  1.00  0.82           H  
ATOM   3386 2HE2 GLN A 222       2.224 -10.561   5.082  1.00  0.82           H  
ATOM   3387  N   CYS A 223       1.696  -3.987   7.753  1.00  0.81           N  
ATOM   3388  CA  CYS A 223       0.997  -2.853   8.337  1.00  0.81           C  
ATOM   3389  C   CYS A 223       1.980  -1.770   8.760  1.00  0.81           C  
ATOM   3390  O   CYS A 223       2.932  -2.021   9.486  1.00  0.81           O  
ATOM   3391  CB  CYS A 223       0.208  -3.292   9.564  1.00  0.81           C  
ATOM   3392  SG  CYS A 223      -1.070  -4.525   9.230  1.00  0.81           S  
ATOM   3393  H   CYS A 223       2.380  -4.474   8.320  1.00  0.81           H  
ATOM   3394  HA  CYS A 223       0.313  -2.439   7.598  1.00  0.81           H  
ATOM   3395 1HB  CYS A 223       0.900  -3.716  10.298  1.00  0.81           H  
ATOM   3396 2HB  CYS A 223      -0.266  -2.424  10.030  1.00  0.81           H  
ATOM   3397  HG  CYS A 223      -1.505  -4.609  10.486  1.00  0.81           H  
ATOM   3398  N   ASP A 224       1.681  -0.539   8.396  1.00  0.79           N  
ATOM   3399  CA  ASP A 224       2.540   0.600   8.719  1.00  0.79           C  
ATOM   3400  C   ASP A 224       2.308   1.107  10.134  1.00  0.79           C  
ATOM   3401  O   ASP A 224       3.200   1.692  10.766  1.00  0.79           O  
ATOM   3402  CB  ASP A 224       2.250   1.687   7.706  1.00  0.79           C  
ATOM   3403  CG  ASP A 224       2.697   1.258   6.315  1.00  0.79           C  
ATOM   3404  OD1 ASP A 224       1.894   0.799   5.525  1.00  0.79           O  
ATOM   3405  OD2 ASP A 224       3.841   1.459   6.018  1.00  0.79           O  
ATOM   3406  H   ASP A 224       0.861  -0.388   7.826  1.00  0.79           H  
ATOM   3407  HA  ASP A 224       3.581   0.286   8.628  1.00  0.79           H  
ATOM   3408 1HB  ASP A 224       1.181   1.917   7.702  1.00  0.79           H  
ATOM   3409 2HB  ASP A 224       2.774   2.593   7.988  1.00  0.79           H  
ATOM   3410  N   ASP A 225       1.069   0.944  10.577  1.00  0.75           N  
ATOM   3411  CA  ASP A 225       0.610   1.389  11.878  1.00  0.75           C  
ATOM   3412  C   ASP A 225       0.262   0.207  12.795  1.00  0.75           C  
ATOM   3413  O   ASP A 225      -0.560  -0.635  12.426  1.00  0.75           O  
ATOM   3414  CB  ASP A 225      -0.606   2.305  11.719  1.00  0.75           C  
ATOM   3415  CG  ASP A 225      -0.301   3.590  10.976  1.00  0.75           C  
ATOM   3416  OD1 ASP A 225       0.855   3.893  10.820  1.00  0.75           O  
ATOM   3417  OD2 ASP A 225      -1.217   4.253  10.571  1.00  0.75           O  
ATOM   3418  H   ASP A 225       0.423   0.454   9.980  1.00  0.75           H  
ATOM   3419  HA  ASP A 225       1.408   1.955  12.339  1.00  0.75           H  
ATOM   3420 1HB  ASP A 225      -1.365   1.784  11.157  1.00  0.75           H  
ATOM   3421 2HB  ASP A 225      -1.020   2.546  12.698  1.00  0.75           H  
ATOM   3422  N   PHE A 226       0.898   0.099  13.957  1.00  0.72           N  
ATOM   3423  CA  PHE A 226       0.518  -0.982  14.865  1.00  0.72           C  
ATOM   3424  C   PHE A 226       0.841  -0.737  16.325  1.00  0.72           C  
ATOM   3425  O   PHE A 226       1.730   0.038  16.689  1.00  0.72           O  
ATOM   3426  CB  PHE A 226       1.121  -2.334  14.474  1.00  0.72           C  
ATOM   3427  CG  PHE A 226       2.550  -2.497  14.532  1.00  0.72           C  
ATOM   3428  CD1 PHE A 226       3.151  -2.962  15.698  1.00  0.72           C  
ATOM   3429  CD2 PHE A 226       3.318  -2.260  13.425  1.00  0.72           C  
ATOM   3430  CE1 PHE A 226       4.502  -3.166  15.746  1.00  0.72           C  
ATOM   3431  CE2 PHE A 226       4.649  -2.469  13.478  1.00  0.72           C  
ATOM   3432  CZ  PHE A 226       5.244  -2.921  14.646  1.00  0.72           C  
ATOM   3433  H   PHE A 226       1.597   0.793  14.212  1.00  0.72           H  
ATOM   3434  HA  PHE A 226      -0.559  -1.100  14.794  1.00  0.72           H  
ATOM   3435 1HB  PHE A 226       0.686  -3.099  15.114  1.00  0.72           H  
ATOM   3436 2HB  PHE A 226       0.831  -2.555  13.461  1.00  0.72           H  
ATOM   3437  HD1 PHE A 226       2.532  -3.168  16.572  1.00  0.72           H  
ATOM   3438  HD2 PHE A 226       2.849  -1.910  12.496  1.00  0.72           H  
ATOM   3439  HE1 PHE A 226       4.983  -3.529  16.648  1.00  0.72           H  
ATOM   3440  HE2 PHE A 226       5.232  -2.284  12.602  1.00  0.72           H  
ATOM   3441  HZ  PHE A 226       6.299  -3.090  14.693  1.00  0.72           H  
ATOM   3442  N   VAL A 227       0.155  -1.482  17.177  1.00  0.71           N  
ATOM   3443  CA  VAL A 227       0.454  -1.437  18.603  1.00  0.71           C  
ATOM   3444  C   VAL A 227       0.977  -2.788  19.019  1.00  0.71           C  
ATOM   3445  O   VAL A 227       0.393  -3.808  18.664  1.00  0.71           O  
ATOM   3446  CB  VAL A 227      -0.795  -1.104  19.410  1.00  0.71           C  
ATOM   3447  CG1 VAL A 227      -0.482  -1.069  20.918  1.00  0.71           C  
ATOM   3448  CG2 VAL A 227      -1.382   0.188  18.894  1.00  0.71           C  
ATOM   3449  H   VAL A 227      -0.595  -2.080  16.814  1.00  0.71           H  
ATOM   3450  HA  VAL A 227       1.220  -0.687  18.798  1.00  0.71           H  
ATOM   3451  HB  VAL A 227      -1.510  -1.890  19.264  1.00  0.71           H  
ATOM   3452 1HG1 VAL A 227      -1.394  -0.860  21.474  1.00  0.71           H  
ATOM   3453 2HG1 VAL A 227      -0.085  -2.029  21.232  1.00  0.71           H  
ATOM   3454 3HG1 VAL A 227       0.252  -0.301  21.127  1.00  0.71           H  
ATOM   3455 1HG2 VAL A 227      -2.294   0.399  19.421  1.00  0.71           H  
ATOM   3456 2HG2 VAL A 227      -0.685   1.000  19.024  1.00  0.71           H  
ATOM   3457 3HG2 VAL A 227      -1.600   0.073  17.850  1.00  0.71           H  
ATOM   3458  N   TYR A 228       2.107  -2.788  19.694  1.00  0.71           N  
ATOM   3459  CA  TYR A 228       2.746  -3.996  20.162  1.00  0.71           C  
ATOM   3460  C   TYR A 228       2.544  -4.117  21.666  1.00  0.71           C  
ATOM   3461  O   TYR A 228       2.803  -3.164  22.407  1.00  0.71           O  
ATOM   3462  CB  TYR A 228       4.232  -3.939  19.831  1.00  0.71           C  
ATOM   3463  CG  TYR A 228       4.981  -5.128  20.172  1.00  0.71           C  
ATOM   3464  CD1 TYR A 228       5.145  -6.105  19.218  1.00  0.71           C  
ATOM   3465  CD2 TYR A 228       5.497  -5.275  21.438  1.00  0.71           C  
ATOM   3466  CE1 TYR A 228       5.837  -7.230  19.525  1.00  0.71           C  
ATOM   3467  CE2 TYR A 228       6.179  -6.406  21.751  1.00  0.71           C  
ATOM   3468  CZ  TYR A 228       6.353  -7.383  20.798  1.00  0.71           C  
ATOM   3469  OH  TYR A 228       7.051  -8.510  21.104  1.00  0.71           O  
ATOM   3470  H   TYR A 228       2.540  -1.899  19.922  1.00  0.71           H  
ATOM   3471  HA  TYR A 228       2.287  -4.862  19.685  1.00  0.71           H  
ATOM   3472 1HB  TYR A 228       4.353  -3.755  18.776  1.00  0.71           H  
ATOM   3473 2HB  TYR A 228       4.679  -3.096  20.359  1.00  0.71           H  
ATOM   3474  HD1 TYR A 228       4.728  -5.977  18.219  1.00  0.71           H  
ATOM   3475  HD2 TYR A 228       5.357  -4.496  22.180  1.00  0.71           H  
ATOM   3476  HE1 TYR A 228       5.975  -8.010  18.773  1.00  0.71           H  
ATOM   3477  HE2 TYR A 228       6.592  -6.535  22.748  1.00  0.71           H  
ATOM   3478  HH  TYR A 228       6.943  -9.150  20.385  1.00  0.71           H  
ATOM   3479  N   LEU A 229       2.072  -5.265  22.124  1.00  0.73           N  
ATOM   3480  CA  LEU A 229       1.894  -5.496  23.550  1.00  0.73           C  
ATOM   3481  C   LEU A 229       2.726  -6.656  24.018  1.00  0.73           C  
ATOM   3482  O   LEU A 229       2.813  -7.684  23.338  1.00  0.73           O  
ATOM   3483  CB  LEU A 229       0.450  -5.826  23.895  1.00  0.73           C  
ATOM   3484  CG  LEU A 229      -0.518  -4.747  23.813  1.00  0.73           C  
ATOM   3485  CD1 LEU A 229      -0.973  -4.634  22.440  1.00  0.73           C  
ATOM   3486  CD2 LEU A 229      -1.678  -5.060  24.752  1.00  0.73           C  
ATOM   3487  H   LEU A 229       1.837  -6.003  21.462  1.00  0.73           H  
ATOM   3488  HA  LEU A 229       2.203  -4.607  24.099  1.00  0.73           H  
ATOM   3489 1HB  LEU A 229       0.116  -6.600  23.207  1.00  0.73           H  
ATOM   3490 2HB  LEU A 229       0.422  -6.231  24.908  1.00  0.73           H  
ATOM   3491  HG  LEU A 229      -0.044  -3.819  24.082  1.00  0.73           H  
ATOM   3492 1HD1 LEU A 229      -1.695  -3.828  22.360  1.00  0.73           H  
ATOM   3493 2HD1 LEU A 229      -0.152  -4.436  21.775  1.00  0.73           H  
ATOM   3494 3HD1 LEU A 229      -1.430  -5.579  22.172  1.00  0.73           H  
ATOM   3495 1HD2 LEU A 229      -2.414  -4.259  24.717  1.00  0.73           H  
ATOM   3496 2HD2 LEU A 229      -2.145  -6.000  24.452  1.00  0.73           H  
ATOM   3497 3HD2 LEU A 229      -1.304  -5.159  25.764  1.00  0.73           H  
ATOM   3498  N   PHE A 230       3.266  -6.535  25.213  1.00  0.78           N  
ATOM   3499  CA  PHE A 230       4.007  -7.640  25.778  1.00  0.78           C  
ATOM   3500  C   PHE A 230       3.419  -7.973  27.134  1.00  0.78           C  
ATOM   3501  O   PHE A 230       3.326  -7.118  28.014  1.00  0.78           O  
ATOM   3502  CB  PHE A 230       5.490  -7.308  25.864  1.00  0.78           C  
ATOM   3503  CG  PHE A 230       6.331  -8.448  26.327  1.00  0.78           C  
ATOM   3504  CD1 PHE A 230       6.477  -9.573  25.517  1.00  0.78           C  
ATOM   3505  CD2 PHE A 230       7.003  -8.403  27.539  1.00  0.78           C  
ATOM   3506  CE1 PHE A 230       7.269 -10.630  25.910  1.00  0.78           C  
ATOM   3507  CE2 PHE A 230       7.799  -9.455  27.927  1.00  0.78           C  
ATOM   3508  CZ  PHE A 230       7.929 -10.567  27.112  1.00  0.78           C  
ATOM   3509  H   PHE A 230       3.178  -5.658  25.729  1.00  0.78           H  
ATOM   3510  HA  PHE A 230       3.897  -8.509  25.135  1.00  0.78           H  
ATOM   3511 1HB  PHE A 230       5.846  -6.994  24.890  1.00  0.78           H  
ATOM   3512 2HB  PHE A 230       5.635  -6.478  26.550  1.00  0.78           H  
ATOM   3513  HD1 PHE A 230       5.952  -9.604  24.562  1.00  0.78           H  
ATOM   3514  HD2 PHE A 230       6.905  -7.521  28.183  1.00  0.78           H  
ATOM   3515  HE1 PHE A 230       7.380 -11.512  25.269  1.00  0.78           H  
ATOM   3516  HE2 PHE A 230       8.333  -9.417  28.879  1.00  0.78           H  
ATOM   3517  HZ  PHE A 230       8.565 -11.394  27.427  1.00  0.78           H  
ATOM   3518  N   ILE A 231       2.993  -9.219  27.301  1.00  0.85           N  
ATOM   3519  CA  ILE A 231       2.347  -9.616  28.546  1.00  0.85           C  
ATOM   3520  C   ILE A 231       3.161 -10.662  29.309  1.00  0.85           C  
ATOM   3521  O   ILE A 231       2.611 -11.623  29.840  1.00  0.85           O  
ATOM   3522  CB  ILE A 231       0.897 -10.089  28.335  1.00  0.85           C  
ATOM   3523  CG1 ILE A 231       0.872 -11.223  27.426  1.00  0.85           C  
ATOM   3524  CG2 ILE A 231       0.028  -8.941  27.777  1.00  0.85           C  
ATOM   3525  CD1 ILE A 231      -0.453 -11.890  27.346  1.00  0.85           C  
ATOM   3526  H   ILE A 231       3.109  -9.887  26.534  1.00  0.85           H  
ATOM   3527  HA  ILE A 231       2.294  -8.749  29.168  1.00  0.85           H  
ATOM   3528  HB  ILE A 231       0.484 -10.423  29.291  1.00  0.85           H  
ATOM   3529 1HG1 ILE A 231       1.180 -10.903  26.428  1.00  0.85           H  
ATOM   3530 2HG1 ILE A 231       1.580 -11.934  27.803  1.00  0.85           H  
ATOM   3531 1HG2 ILE A 231      -0.990  -9.294  27.639  1.00  0.85           H  
ATOM   3532 2HG2 ILE A 231       0.023  -8.123  28.457  1.00  0.85           H  
ATOM   3533 3HG2 ILE A 231       0.432  -8.608  26.824  1.00  0.85           H  
ATOM   3534 1HD1 ILE A 231      -0.393 -12.736  26.683  1.00  0.85           H  
ATOM   3535 2HD1 ILE A 231      -0.751 -12.228  28.339  1.00  0.85           H  
ATOM   3536 3HD1 ILE A 231      -1.179 -11.180  26.972  1.00  0.85           H  
ATOM   3537  N   GLY A 232       4.482 -10.481  29.292  1.00  0.91           N  
ATOM   3538  CA  GLY A 232       5.459 -11.332  29.978  1.00  0.91           C  
ATOM   3539  C   GLY A 232       5.448 -10.991  31.477  1.00  0.91           C  
ATOM   3540  O   GLY A 232       4.429 -10.514  31.975  1.00  0.91           O  
ATOM   3541  H   GLY A 232       4.823  -9.662  28.799  1.00  0.91           H  
ATOM   3542 1HA  GLY A 232       5.207 -12.376  29.820  1.00  0.91           H  
ATOM   3543 2HA  GLY A 232       6.440 -11.172  29.551  1.00  0.91           H  
ATOM   3544  N   PRO A 233       6.543 -11.218  32.242  1.00  0.94           N  
ATOM   3545  CA  PRO A 233       6.646 -11.011  33.697  1.00  0.94           C  
ATOM   3546  C   PRO A 233       6.051  -9.677  34.126  1.00  0.94           C  
ATOM   3547  O   PRO A 233       5.383  -9.592  35.160  1.00  0.94           O  
ATOM   3548  CB  PRO A 233       8.158 -11.048  33.912  1.00  0.94           C  
ATOM   3549  CG  PRO A 233       8.651 -11.993  32.827  1.00  0.94           C  
ATOM   3550  CD  PRO A 233       7.785 -11.682  31.616  1.00  0.94           C  
ATOM   3551  HA  PRO A 233       6.186 -11.833  34.248  1.00  0.94           H  
ATOM   3552 1HB  PRO A 233       8.579 -10.032  33.823  1.00  0.94           H  
ATOM   3553 2HB  PRO A 233       8.385 -11.402  34.927  1.00  0.94           H  
ATOM   3554 1HG  PRO A 233       9.725 -11.814  32.628  1.00  0.94           H  
ATOM   3555 2HG  PRO A 233       8.556 -13.038  33.153  1.00  0.94           H  
ATOM   3556 1HD  PRO A 233       8.254 -10.893  31.006  1.00  0.94           H  
ATOM   3557 2HD  PRO A 233       7.608 -12.597  31.044  1.00  0.94           H  
ATOM   3558  N   ALA A 234       6.204  -8.674  33.270  1.00  0.95           N  
ATOM   3559  CA  ALA A 234       5.656  -7.353  33.475  1.00  0.95           C  
ATOM   3560  C   ALA A 234       5.123  -6.892  32.140  1.00  0.95           C  
ATOM   3561  O   ALA A 234       5.662  -7.247  31.091  1.00  0.95           O  
ATOM   3562  CB  ALA A 234       6.695  -6.395  33.991  1.00  0.95           C  
ATOM   3563  H   ALA A 234       6.754  -8.825  32.440  1.00  0.95           H  
ATOM   3564  HA  ALA A 234       4.828  -7.409  34.179  1.00  0.95           H  
ATOM   3565 1HB  ALA A 234       6.259  -5.408  34.107  1.00  0.95           H  
ATOM   3566 2HB  ALA A 234       7.072  -6.744  34.950  1.00  0.95           H  
ATOM   3567 3HB  ALA A 234       7.499  -6.355  33.272  1.00  0.95           H  
ATOM   3568  N   ILE A 235       4.083  -6.091  32.176  1.00  0.92           N  
ATOM   3569  CA  ILE A 235       3.495  -5.577  30.961  1.00  0.92           C  
ATOM   3570  C   ILE A 235       4.390  -4.546  30.313  1.00  0.92           C  
ATOM   3571  O   ILE A 235       4.970  -3.702  30.996  1.00  0.92           O  
ATOM   3572  CB  ILE A 235       2.102  -4.948  31.210  1.00  0.92           C  
ATOM   3573  CG1 ILE A 235       1.181  -5.940  31.761  1.00  0.92           C  
ATOM   3574  CG2 ILE A 235       1.533  -4.395  29.925  1.00  0.92           C  
ATOM   3575  CD1 ILE A 235       1.042  -7.014  30.886  1.00  0.92           C  
ATOM   3576  H   ILE A 235       3.686  -5.839  33.063  1.00  0.92           H  
ATOM   3577  HA  ILE A 235       3.372  -6.405  30.273  1.00  0.92           H  
ATOM   3578  HB  ILE A 235       2.191  -4.163  31.939  1.00  0.92           H  
ATOM   3579 1HG1 ILE A 235       1.549  -6.309  32.695  1.00  0.92           H  
ATOM   3580 2HG1 ILE A 235       0.211  -5.485  31.920  1.00  0.92           H  
ATOM   3581 1HG2 ILE A 235       0.567  -3.967  30.123  1.00  0.92           H  
ATOM   3582 2HG2 ILE A 235       2.189  -3.625  29.528  1.00  0.92           H  
ATOM   3583 3HG2 ILE A 235       1.433  -5.196  29.189  1.00  0.92           H  
ATOM   3584 1HD1 ILE A 235       0.379  -7.737  31.261  1.00  0.92           H  
ATOM   3585 2HD1 ILE A 235       0.674  -6.642  29.939  1.00  0.92           H  
ATOM   3586 3HD1 ILE A 235       2.017  -7.443  30.772  1.00  0.92           H  
ATOM   3587  N   GLY A 236       4.562  -4.683  29.007  1.00  0.87           N  
ATOM   3588  CA  GLY A 236       5.315  -3.728  28.220  1.00  0.87           C  
ATOM   3589  C   GLY A 236       4.559  -3.476  26.922  1.00  0.87           C  
ATOM   3590  O   GLY A 236       3.430  -3.945  26.749  1.00  0.87           O  
ATOM   3591  H   GLY A 236       4.103  -5.468  28.550  1.00  0.87           H  
ATOM   3592 1HA  GLY A 236       5.429  -2.796  28.775  1.00  0.87           H  
ATOM   3593 2HA  GLY A 236       6.313  -4.116  28.010  1.00  0.87           H  
ATOM   3594  N   GLY A 237       5.192  -2.784  25.994  1.00  0.82           N  
ATOM   3595  CA  GLY A 237       4.556  -2.481  24.721  1.00  0.82           C  
ATOM   3596  C   GLY A 237       5.191  -1.286  24.030  1.00  0.82           C  
ATOM   3597  O   GLY A 237       6.076  -0.633  24.584  1.00  0.82           O  
ATOM   3598  H   GLY A 237       6.118  -2.436  26.187  1.00  0.82           H  
ATOM   3599 1HA  GLY A 237       4.623  -3.352  24.073  1.00  0.82           H  
ATOM   3600 2HA  GLY A 237       3.496  -2.281  24.879  1.00  0.82           H  
ATOM   3601  N   GLY A 238       4.681  -0.975  22.847  1.00  0.80           N  
ATOM   3602  CA  GLY A 238       5.182   0.140  22.048  1.00  0.80           C  
ATOM   3603  C   GLY A 238       4.282   0.381  20.843  1.00  0.80           C  
ATOM   3604  O   GLY A 238       3.496  -0.479  20.457  1.00  0.80           O  
ATOM   3605  H   GLY A 238       3.939  -1.577  22.493  1.00  0.80           H  
ATOM   3606 1HA  GLY A 238       5.256   1.037  22.658  1.00  0.80           H  
ATOM   3607 2HA  GLY A 238       6.192  -0.091  21.708  1.00  0.80           H  
ATOM   3608  N   ILE A 239       4.374   1.561  20.246  1.00  0.79           N  
ATOM   3609  CA  ILE A 239       3.518   1.887  19.103  1.00  0.79           C  
ATOM   3610  C   ILE A 239       4.325   2.348  17.907  1.00  0.79           C  
ATOM   3611  O   ILE A 239       5.248   3.152  18.065  1.00  0.79           O  
ATOM   3612  CB  ILE A 239       2.478   2.971  19.463  1.00  0.79           C  
ATOM   3613  CG1 ILE A 239       1.595   2.493  20.614  1.00  0.79           C  
ATOM   3614  CG2 ILE A 239       1.604   3.292  18.247  1.00  0.79           C  
ATOM   3615  CD1 ILE A 239       0.654   3.534  21.136  1.00  0.79           C  
ATOM   3616  H   ILE A 239       5.041   2.241  20.591  1.00  0.79           H  
ATOM   3617  HA  ILE A 239       2.976   0.991  18.801  1.00  0.79           H  
ATOM   3618  HB  ILE A 239       2.993   3.874  19.790  1.00  0.79           H  
ATOM   3619 1HG1 ILE A 239       1.035   1.648  20.282  1.00  0.79           H  
ATOM   3620 2HG1 ILE A 239       2.223   2.185  21.438  1.00  0.79           H  
ATOM   3621 1HG2 ILE A 239       0.890   4.049  18.507  1.00  0.79           H  
ATOM   3622 2HG2 ILE A 239       2.225   3.652  17.447  1.00  0.79           H  
ATOM   3623 3HG2 ILE A 239       1.079   2.394  17.919  1.00  0.79           H  
ATOM   3624 1HD1 ILE A 239       0.072   3.112  21.955  1.00  0.79           H  
ATOM   3625 2HD1 ILE A 239       1.220   4.393  21.498  1.00  0.79           H  
ATOM   3626 3HD1 ILE A 239      -0.016   3.849  20.340  1.00  0.79           H  
ATOM   3627  N   ALA A 240       4.016   1.786  16.738  1.00  0.81           N  
ATOM   3628  CA  ALA A 240       4.681   2.176  15.509  1.00  0.81           C  
ATOM   3629  C   ALA A 240       3.694   2.835  14.545  1.00  0.81           C  
ATOM   3630  O   ALA A 240       2.619   2.290  14.310  1.00  0.81           O  
ATOM   3631  CB  ALA A 240       5.322   0.970  14.850  1.00  0.81           C  
ATOM   3632  H   ALA A 240       3.256   1.107  16.701  1.00  0.81           H  
ATOM   3633  HA  ALA A 240       5.434   2.900  15.770  1.00  0.81           H  
ATOM   3634 1HB  ALA A 240       5.833   1.298  13.943  1.00  0.81           H  
ATOM   3635 2HB  ALA A 240       6.041   0.511  15.529  1.00  0.81           H  
ATOM   3636 3HB  ALA A 240       4.549   0.254  14.599  1.00  0.81           H  
ATOM   3637  N   ILE A 241       4.032   4.026  14.039  1.00  0.85           N  
ATOM   3638  CA  ILE A 241       3.180   4.773  13.095  1.00  0.85           C  
ATOM   3639  C   ILE A 241       3.961   5.179  11.840  1.00  0.85           C  
ATOM   3640  O   ILE A 241       5.101   5.636  11.939  1.00  0.85           O  
ATOM   3641  CB  ILE A 241       2.519   5.994  13.779  1.00  0.85           C  
ATOM   3642  CG1 ILE A 241       1.617   5.520  14.954  1.00  0.85           C  
ATOM   3643  CG2 ILE A 241       1.715   6.810  12.786  1.00  0.85           C  
ATOM   3644  CD1 ILE A 241       0.417   4.683  14.534  1.00  0.85           C  
ATOM   3645  H   ILE A 241       4.954   4.384  14.276  1.00  0.85           H  
ATOM   3646  HA  ILE A 241       2.375   4.117  12.771  1.00  0.85           H  
ATOM   3647  HB  ILE A 241       3.295   6.624  14.205  1.00  0.85           H  
ATOM   3648 1HG1 ILE A 241       2.219   4.944  15.628  1.00  0.85           H  
ATOM   3649 2HG1 ILE A 241       1.232   6.387  15.481  1.00  0.85           H  
ATOM   3650 1HG2 ILE A 241       1.270   7.662  13.292  1.00  0.85           H  
ATOM   3651 2HG2 ILE A 241       2.360   7.169  11.985  1.00  0.85           H  
ATOM   3652 3HG2 ILE A 241       0.924   6.185  12.358  1.00  0.85           H  
ATOM   3653 1HD1 ILE A 241      -0.145   4.384  15.408  1.00  0.85           H  
ATOM   3654 2HD1 ILE A 241      -0.223   5.265  13.868  1.00  0.85           H  
ATOM   3655 3HD1 ILE A 241       0.748   3.800  14.016  1.00  0.85           H  
ATOM   3656  N   ASP A 242       3.357   4.992  10.666  1.00  0.88           N  
ATOM   3657  CA  ASP A 242       3.970   5.286   9.366  1.00  0.88           C  
ATOM   3658  C   ASP A 242       5.338   4.626   9.223  1.00  0.88           C  
ATOM   3659  O   ASP A 242       6.259   5.221   8.668  1.00  0.88           O  
ATOM   3660  CB  ASP A 242       4.154   6.798   9.106  1.00  0.88           C  
ATOM   3661  CG  ASP A 242       2.855   7.649   8.888  1.00  0.88           C  
ATOM   3662  OD1 ASP A 242       1.963   7.234   8.152  1.00  0.88           O  
ATOM   3663  OD2 ASP A 242       2.804   8.751   9.419  1.00  0.88           O  
ATOM   3664  H   ASP A 242       2.410   4.607  10.681  1.00  0.88           H  
ATOM   3665  HA  ASP A 242       3.315   4.885   8.595  1.00  0.88           H  
ATOM   3666 1HB  ASP A 242       4.714   7.235   9.936  1.00  0.88           H  
ATOM   3667 2HB  ASP A 242       4.778   6.920   8.213  1.00  0.88           H  
ATOM   3668  N   GLY A 243       5.481   3.401   9.725  1.00  0.93           N  
ATOM   3669  CA  GLY A 243       6.746   2.693   9.634  1.00  0.93           C  
ATOM   3670  C   GLY A 243       7.785   3.044  10.725  1.00  0.93           C  
ATOM   3671  O   GLY A 243       8.882   2.477  10.704  1.00  0.93           O  
ATOM   3672  H   GLY A 243       4.688   2.926  10.164  1.00  0.93           H  
ATOM   3673 1HA  GLY A 243       6.540   1.625   9.655  1.00  0.93           H  
ATOM   3674 2HA  GLY A 243       7.183   2.893   8.657  1.00  0.93           H  
ATOM   3675  N   ASP A 244       7.478   3.983  11.641  1.00  0.99           N  
ATOM   3676  CA  ASP A 244       8.414   4.372  12.710  1.00  0.99           C  
ATOM   3677  C   ASP A 244       7.958   4.048  14.123  1.00  0.99           C  
ATOM   3678  O   ASP A 244       6.779   4.135  14.445  1.00  0.99           O  
ATOM   3679  CB  ASP A 244       8.714   5.867  12.668  1.00  0.99           C  
ATOM   3680  CG  ASP A 244       9.594   6.269  11.546  1.00  0.99           C  
ATOM   3681  OD1 ASP A 244      10.637   5.621  11.365  1.00  0.99           O  
ATOM   3682  OD2 ASP A 244       9.273   7.252  10.882  1.00  0.99           O  
ATOM   3683  H   ASP A 244       6.573   4.451  11.601  1.00  0.99           H  
ATOM   3684  HA  ASP A 244       9.343   3.833  12.542  1.00  0.99           H  
ATOM   3685 1HB  ASP A 244       7.766   6.410  12.574  1.00  0.99           H  
ATOM   3686 2HB  ASP A 244       9.163   6.163  13.618  1.00  0.99           H  
ATOM   3687  N   CYS A 245       8.914   3.759  14.998  1.00  1.10           N  
ATOM   3688  CA  CYS A 245       8.602   3.535  16.407  1.00  1.10           C  
ATOM   3689  C   CYS A 245       8.495   4.858  17.143  1.00  1.10           C  
ATOM   3690  O   CYS A 245       9.390   5.704  17.049  1.00  1.10           O  
ATOM   3691  CB  CYS A 245       9.636   2.674  17.098  1.00  1.10           C  
ATOM   3692  SG  CYS A 245       9.239   2.344  18.828  1.00  1.10           S  
ATOM   3693  H   CYS A 245       9.876   3.735  14.679  1.00  1.10           H  
ATOM   3694  HA  CYS A 245       7.644   3.026  16.479  1.00  1.10           H  
ATOM   3695 1HB  CYS A 245       9.718   1.723  16.581  1.00  1.10           H  
ATOM   3696 2HB  CYS A 245      10.608   3.163  17.057  1.00  1.10           H  
ATOM   3697  HG  CYS A 245       8.804   3.590  19.119  1.00  1.10           H  
ATOM   3698  N   LEU A 246       7.402   5.052  17.854  1.00  1.25           N  
ATOM   3699  CA  LEU A 246       7.212   6.292  18.577  1.00  1.25           C  
ATOM   3700  C   LEU A 246       7.876   6.211  19.947  1.00  1.25           C  
ATOM   3701  O   LEU A 246       7.904   5.148  20.566  1.00  1.25           O  
ATOM   3702  CB  LEU A 246       5.717   6.562  18.736  1.00  1.25           C  
ATOM   3703  CG  LEU A 246       4.920   6.672  17.433  1.00  1.25           C  
ATOM   3704  CD1 LEU A 246       3.462   6.886  17.787  1.00  1.25           C  
ATOM   3705  CD2 LEU A 246       5.483   7.802  16.579  1.00  1.25           C  
ATOM   3706  H   LEU A 246       6.681   4.330  17.892  1.00  1.25           H  
ATOM   3707  HA  LEU A 246       7.667   7.104  18.012  1.00  1.25           H  
ATOM   3708 1HB  LEU A 246       5.282   5.742  19.313  1.00  1.25           H  
ATOM   3709 2HB  LEU A 246       5.585   7.487  19.296  1.00  1.25           H  
ATOM   3710  HG  LEU A 246       4.993   5.732  16.869  1.00  1.25           H  
ATOM   3711 1HD1 LEU A 246       2.890   6.965  16.896  1.00  1.25           H  
ATOM   3712 2HD1 LEU A 246       3.105   6.046  18.382  1.00  1.25           H  
ATOM   3713 3HD1 LEU A 246       3.359   7.804  18.357  1.00  1.25           H  
ATOM   3714 1HD2 LEU A 246       4.914   7.877  15.652  1.00  1.25           H  
ATOM   3715 2HD2 LEU A 246       5.414   8.743  17.125  1.00  1.25           H  
ATOM   3716 3HD2 LEU A 246       6.529   7.590  16.346  1.00  1.25           H  
ATOM   3717  N   ARG A 247       8.414   7.332  20.416  1.00  1.43           N  
ATOM   3718  CA  ARG A 247       9.030   7.400  21.737  1.00  1.43           C  
ATOM   3719  C   ARG A 247       8.539   8.656  22.439  1.00  1.43           C  
ATOM   3720  O   ARG A 247       8.265   9.663  21.788  1.00  1.43           O  
ATOM   3721  CB  ARG A 247      10.550   7.424  21.652  1.00  1.43           C  
ATOM   3722  CG  ARG A 247      11.186   6.174  21.016  1.00  1.43           C  
ATOM   3723  CD  ARG A 247      12.680   6.218  21.051  1.00  1.43           C  
ATOM   3724  NE  ARG A 247      13.262   5.028  20.450  1.00  1.43           N  
ATOM   3725  CZ  ARG A 247      13.576   4.916  19.159  1.00  1.43           C  
ATOM   3726  NH1 ARG A 247      13.398   5.930  18.339  1.00  1.43           N  
ATOM   3727  NH2 ARG A 247      14.064   3.776  18.751  1.00  1.43           N  
ATOM   3728  H   ARG A 247       8.378   8.166  19.851  1.00  1.43           H  
ATOM   3729  HA  ARG A 247       8.733   6.528  22.317  1.00  1.43           H  
ATOM   3730 1HB  ARG A 247      10.866   8.287  21.069  1.00  1.43           H  
ATOM   3731 2HB  ARG A 247      10.964   7.538  22.653  1.00  1.43           H  
ATOM   3732 1HG  ARG A 247      10.853   5.283  21.554  1.00  1.43           H  
ATOM   3733 2HG  ARG A 247      10.877   6.096  19.972  1.00  1.43           H  
ATOM   3734 1HD  ARG A 247      13.036   7.088  20.499  1.00  1.43           H  
ATOM   3735 2HD  ARG A 247      13.020   6.278  22.084  1.00  1.43           H  
ATOM   3736  HE  ARG A 247      13.439   4.190  21.028  1.00  1.43           H  
ATOM   3737 1HH1 ARG A 247      13.020   6.796  18.692  1.00  1.43           H  
ATOM   3738 2HH1 ARG A 247      13.640   5.852  17.367  1.00  1.43           H  
ATOM   3739 1HH2 ARG A 247      14.150   3.022  19.455  1.00  1.43           H  
ATOM   3740 2HH2 ARG A 247      14.319   3.633  17.792  1.00  1.43           H  
ATOM   3741  N   GLY A 248       8.409   8.595  23.756  1.00  1.60           N  
ATOM   3742  CA  GLY A 248       7.968   9.756  24.517  1.00  1.60           C  
ATOM   3743  C   GLY A 248       9.157  10.523  25.039  1.00  1.60           C  
ATOM   3744  O   GLY A 248      10.297  10.147  24.777  1.00  1.60           O  
ATOM   3745  H   GLY A 248       8.633   7.738  24.229  1.00  1.60           H  
ATOM   3746 1HA  GLY A 248       7.358  10.403  23.885  1.00  1.60           H  
ATOM   3747 2HA  GLY A 248       7.341   9.434  25.348  1.00  1.60           H  
ATOM   3748  N   VAL A 249       8.900  11.501  25.897  1.00  1.71           N  
ATOM   3749  CA  VAL A 249       9.946  12.350  26.463  1.00  1.71           C  
ATOM   3750  C   VAL A 249      10.985  11.548  27.227  1.00  1.71           C  
ATOM   3751  O   VAL A 249      12.182  11.831  27.164  1.00  1.71           O  
ATOM   3752  CB  VAL A 249       9.324  13.386  27.411  1.00  1.71           C  
ATOM   3753  CG1 VAL A 249      10.417  14.127  28.161  1.00  1.71           C  
ATOM   3754  CG2 VAL A 249       8.468  14.347  26.608  1.00  1.71           C  
ATOM   3755  H   VAL A 249       7.936  11.716  26.108  1.00  1.71           H  
ATOM   3756  HA  VAL A 249      10.443  12.873  25.645  1.00  1.71           H  
ATOM   3757  HB  VAL A 249       8.707  12.876  28.150  1.00  1.71           H  
ATOM   3758 1HG1 VAL A 249       9.967  14.851  28.839  1.00  1.71           H  
ATOM   3759 2HG1 VAL A 249      11.012  13.416  28.734  1.00  1.71           H  
ATOM   3760 3HG1 VAL A 249      11.058  14.645  27.449  1.00  1.71           H  
ATOM   3761 1HG2 VAL A 249       8.017  15.080  27.278  1.00  1.71           H  
ATOM   3762 2HG2 VAL A 249       9.090  14.861  25.875  1.00  1.71           H  
ATOM   3763 3HG2 VAL A 249       7.683  13.794  26.094  1.00  1.71           H  
ATOM   3764  N   THR A 250      10.508  10.557  27.964  1.00  1.72           N  
ATOM   3765  CA  THR A 250      11.355   9.709  28.778  1.00  1.72           C  
ATOM   3766  C   THR A 250      11.617   8.343  28.130  1.00  1.72           C  
ATOM   3767  O   THR A 250      12.118   7.435  28.793  1.00  1.72           O  
ATOM   3768  CB  THR A 250      10.720   9.509  30.160  1.00  1.72           C  
ATOM   3769  OG1 THR A 250       9.447   8.850  30.018  1.00  1.72           O  
ATOM   3770  CG2 THR A 250      10.506  10.867  30.821  1.00  1.72           C  
ATOM   3771  H   THR A 250       9.514  10.398  27.957  1.00  1.72           H  
ATOM   3772  HA  THR A 250      12.316  10.207  28.909  1.00  1.72           H  
ATOM   3773  HB  THR A 250      11.375   8.898  30.781  1.00  1.72           H  
ATOM   3774  HG1 THR A 250       8.993   8.848  30.870  1.00  1.72           H  
ATOM   3775 1HG2 THR A 250      10.054  10.728  31.802  1.00  1.72           H  
ATOM   3776 2HG2 THR A 250      11.467  11.372  30.931  1.00  1.72           H  
ATOM   3777 3HG2 THR A 250       9.848  11.475  30.203  1.00  1.72           H  
ATOM   3778  N   GLY A 251      11.196   8.161  26.868  1.00  1.60           N  
ATOM   3779  CA  GLY A 251      11.371   6.886  26.167  1.00  1.60           C  
ATOM   3780  C   GLY A 251      10.313   5.813  26.487  1.00  1.60           C  
ATOM   3781  O   GLY A 251      10.411   4.683  26.013  1.00  1.60           O  
ATOM   3782  H   GLY A 251      10.816   8.946  26.343  1.00  1.60           H  
ATOM   3783 1HA  GLY A 251      11.366   7.081  25.094  1.00  1.60           H  
ATOM   3784 2HA  GLY A 251      12.359   6.492  26.400  1.00  1.60           H  
ATOM   3785  N   ASN A 252       9.289   6.172  27.259  1.00  1.42           N  
ATOM   3786  CA  ASN A 252       8.256   5.225  27.696  1.00  1.42           C  
ATOM   3787  C   ASN A 252       6.924   5.283  26.919  1.00  1.42           C  
ATOM   3788  O   ASN A 252       5.892   4.814  27.413  1.00  1.42           O  
ATOM   3789  CB  ASN A 252       8.005   5.407  29.189  1.00  1.42           C  
ATOM   3790  CG  ASN A 252       9.192   4.956  30.082  1.00  1.42           C  
ATOM   3791  OD1 ASN A 252       9.395   3.754  30.355  1.00  1.42           O  
ATOM   3792  ND2 ASN A 252       9.964   5.920  30.511  1.00  1.42           N  
ATOM   3793  H   ASN A 252       9.260   7.120  27.606  1.00  1.42           H  
ATOM   3794  HA  ASN A 252       8.649   4.217  27.550  1.00  1.42           H  
ATOM   3795 1HB  ASN A 252       7.800   6.462  29.391  1.00  1.42           H  
ATOM   3796 2HB  ASN A 252       7.117   4.841  29.478  1.00  1.42           H  
ATOM   3797 1HD2 ASN A 252      10.777   5.733  31.064  1.00  1.42           H  
ATOM   3798 2HD2 ASN A 252       9.756   6.875  30.266  1.00  1.42           H  
ATOM   3799  N   ALA A 253       6.914   5.875  25.726  1.00  1.24           N  
ATOM   3800  CA  ALA A 253       5.663   5.900  24.968  1.00  1.24           C  
ATOM   3801  C   ALA A 253       5.223   4.482  24.711  1.00  1.24           C  
ATOM   3802  O   ALA A 253       6.045   3.608  24.458  1.00  1.24           O  
ATOM   3803  CB  ALA A 253       5.793   6.613  23.637  1.00  1.24           C  
ATOM   3804  H   ALA A 253       7.762   6.254  25.345  1.00  1.24           H  
ATOM   3805  HA  ALA A 253       4.901   6.396  25.570  1.00  1.24           H  
ATOM   3806 1HB  ALA A 253       4.835   6.586  23.123  1.00  1.24           H  
ATOM   3807 2HB  ALA A 253       6.062   7.630  23.801  1.00  1.24           H  
ATOM   3808 3HB  ALA A 253       6.539   6.116  23.027  1.00  1.24           H  
ATOM   3809  N   GLY A 254       3.920   4.254  24.769  1.00  1.10           N  
ATOM   3810  CA  GLY A 254       3.374   2.930  24.511  1.00  1.10           C  
ATOM   3811  C   GLY A 254       3.394   2.026  25.746  1.00  1.10           C  
ATOM   3812  O   GLY A 254       2.903   0.896  25.696  1.00  1.10           O  
ATOM   3813  H   GLY A 254       3.295   5.014  24.990  1.00  1.10           H  
ATOM   3814 1HA  GLY A 254       2.349   3.029  24.154  1.00  1.10           H  
ATOM   3815 2HA  GLY A 254       3.935   2.466  23.710  1.00  1.10           H  
ATOM   3816  N   ASP A 255       3.886   2.529  26.887  1.00  1.01           N  
ATOM   3817  CA  ASP A 255       3.933   1.702  28.090  1.00  1.01           C  
ATOM   3818  C   ASP A 255       2.572   1.586  28.770  1.00  1.01           C  
ATOM   3819  O   ASP A 255       2.321   2.141  29.851  1.00  1.01           O  
ATOM   3820  CB  ASP A 255       4.948   2.234  29.101  1.00  1.01           C  
ATOM   3821  CG  ASP A 255       5.130   1.287  30.286  1.00  1.01           C  
ATOM   3822  OD1 ASP A 255       4.660   0.171  30.192  1.00  1.01           O  
ATOM   3823  OD2 ASP A 255       5.717   1.678  31.276  1.00  1.01           O  
ATOM   3824  H   ASP A 255       4.308   3.458  26.909  1.00  1.01           H  
ATOM   3825  HA  ASP A 255       4.250   0.701  27.793  1.00  1.01           H  
ATOM   3826 1HB  ASP A 255       5.914   2.373  28.604  1.00  1.01           H  
ATOM   3827 2HB  ASP A 255       4.629   3.212  29.462  1.00  1.01           H  
ATOM   3828  N   ILE A 256       1.731   0.762  28.156  1.00  0.96           N  
ATOM   3829  CA  ILE A 256       0.360   0.491  28.562  1.00  0.96           C  
ATOM   3830  C   ILE A 256       0.226  -0.111  29.959  1.00  0.96           C  
ATOM   3831  O   ILE A 256      -0.861  -0.120  30.531  1.00  0.96           O  
ATOM   3832  CB  ILE A 256      -0.302  -0.465  27.558  1.00  0.96           C  
ATOM   3833  CG1 ILE A 256       0.478  -1.751  27.542  1.00  0.96           C  
ATOM   3834  CG2 ILE A 256      -0.423   0.147  26.171  1.00  0.96           C  
ATOM   3835  CD1 ILE A 256      -0.174  -2.812  26.802  1.00  0.96           C  
ATOM   3836  H   ILE A 256       2.075   0.364  27.281  1.00  0.96           H  
ATOM   3837  HA  ILE A 256      -0.177   1.435  28.544  1.00  0.96           H  
ATOM   3838  HB  ILE A 256      -1.295  -0.713  27.918  1.00  0.96           H  
ATOM   3839 1HG1 ILE A 256       1.459  -1.564  27.093  1.00  0.96           H  
ATOM   3840 2HG1 ILE A 256       0.619  -2.091  28.542  1.00  0.96           H  
ATOM   3841 1HG2 ILE A 256      -0.909  -0.562  25.500  1.00  0.96           H  
ATOM   3842 2HG2 ILE A 256      -1.016   1.057  26.225  1.00  0.96           H  
ATOM   3843 3HG2 ILE A 256       0.556   0.382  25.790  1.00  0.96           H  
ATOM   3844 1HD1 ILE A 256       0.456  -3.707  26.825  1.00  0.96           H  
ATOM   3845 2HD1 ILE A 256      -1.143  -3.030  27.242  1.00  0.96           H  
ATOM   3846 3HD1 ILE A 256      -0.304  -2.474  25.787  1.00  0.96           H  
ATOM   3847  N   ALA A 257       1.336  -0.556  30.539  1.00  0.92           N  
ATOM   3848  CA  ALA A 257       1.371  -1.158  31.859  1.00  0.92           C  
ATOM   3849  C   ALA A 257       0.768  -0.268  32.911  1.00  0.92           C  
ATOM   3850  O   ALA A 257       0.186  -0.748  33.884  1.00  0.92           O  
ATOM   3851  CB  ALA A 257       2.806  -1.411  32.247  1.00  0.92           C  
ATOM   3852  H   ALA A 257       2.214  -0.478  30.030  1.00  0.92           H  
ATOM   3853  HA  ALA A 257       0.810  -2.090  31.826  1.00  0.92           H  
ATOM   3854 1HB  ALA A 257       2.860  -1.874  33.217  1.00  0.92           H  
ATOM   3855 2HB  ALA A 257       3.264  -2.048  31.514  1.00  0.92           H  
ATOM   3856 3HB  ALA A 257       3.343  -0.460  32.274  1.00  0.92           H  
ATOM   3857  N   MET A 258       0.941   1.037  32.741  1.00  0.90           N  
ATOM   3858  CA  MET A 258       0.473   1.984  33.731  1.00  0.90           C  
ATOM   3859  C   MET A 258      -0.967   2.457  33.534  1.00  0.90           C  
ATOM   3860  O   MET A 258      -1.431   3.313  34.285  1.00  0.90           O  
ATOM   3861  CB  MET A 258       1.425   3.160  33.803  1.00  0.90           C  
ATOM   3862  CG  MET A 258       2.835   2.800  34.307  1.00  0.90           C  
ATOM   3863  SD  MET A 258       2.860   2.214  36.037  1.00  0.90           S  
ATOM   3864  CE  MET A 258       3.004   0.441  35.884  1.00  0.90           C  
ATOM   3865  H   MET A 258       1.408   1.375  31.891  1.00  0.90           H  
ATOM   3866  HA  MET A 258       0.519   1.489  34.695  1.00  0.90           H  
ATOM   3867 1HB  MET A 258       1.533   3.595  32.807  1.00  0.90           H  
ATOM   3868 2HB  MET A 258       1.011   3.926  34.457  1.00  0.90           H  
ATOM   3869 1HG  MET A 258       3.261   2.020  33.667  1.00  0.90           H  
ATOM   3870 2HG  MET A 258       3.477   3.678  34.233  1.00  0.90           H  
ATOM   3871 1HE  MET A 258       3.049  -0.002  36.880  1.00  0.90           H  
ATOM   3872 2HE  MET A 258       2.150   0.045  35.357  1.00  0.90           H  
ATOM   3873 3HE  MET A 258       3.915   0.196  35.339  1.00  0.90           H  
ATOM   3874  N   ILE A 259      -1.680   1.934  32.533  1.00  0.87           N  
ATOM   3875  CA  ILE A 259      -3.051   2.377  32.297  1.00  0.87           C  
ATOM   3876  C   ILE A 259      -4.033   1.842  33.351  1.00  0.87           C  
ATOM   3877  O   ILE A 259      -4.003   0.648  33.666  1.00  0.87           O  
ATOM   3878  CB  ILE A 259      -3.548   1.944  30.898  1.00  0.87           C  
ATOM   3879  CG1 ILE A 259      -2.752   2.631  29.808  1.00  0.87           C  
ATOM   3880  CG2 ILE A 259      -5.031   2.196  30.728  1.00  0.87           C  
ATOM   3881  CD1 ILE A 259      -3.044   2.074  28.421  1.00  0.87           C  
ATOM   3882  H   ILE A 259      -1.276   1.218  31.927  1.00  0.87           H  
ATOM   3883  HA  ILE A 259      -3.037   3.457  32.286  1.00  0.87           H  
ATOM   3884  HB  ILE A 259      -3.364   0.870  30.786  1.00  0.87           H  
ATOM   3885 1HG1 ILE A 259      -2.985   3.694  29.814  1.00  0.87           H  
ATOM   3886 2HG1 ILE A 259      -1.692   2.510  30.022  1.00  0.87           H  
ATOM   3887 1HG2 ILE A 259      -5.348   1.855  29.746  1.00  0.87           H  
ATOM   3888 2HG2 ILE A 259      -5.571   1.650  31.483  1.00  0.87           H  
ATOM   3889 3HG2 ILE A 259      -5.241   3.258  30.827  1.00  0.87           H  
ATOM   3890 1HD1 ILE A 259      -2.443   2.600  27.681  1.00  0.87           H  
ATOM   3891 2HD1 ILE A 259      -2.799   1.021  28.408  1.00  0.87           H  
ATOM   3892 3HD1 ILE A 259      -4.100   2.203  28.185  1.00  0.87           H  
ATOM   3893  N   PRO A 260      -4.829   2.713  34.014  1.00  0.84           N  
ATOM   3894  CA  PRO A 260      -5.891   2.336  34.929  1.00  0.84           C  
ATOM   3895  C   PRO A 260      -6.928   1.469  34.234  1.00  0.84           C  
ATOM   3896  O   PRO A 260      -7.360   1.790  33.125  1.00  0.84           O  
ATOM   3897  CB  PRO A 260      -6.487   3.683  35.333  1.00  0.84           C  
ATOM   3898  CG  PRO A 260      -5.365   4.668  35.147  1.00  0.84           C  
ATOM   3899  CD  PRO A 260      -4.616   4.177  33.931  1.00  0.84           C  
ATOM   3900  HA  PRO A 260      -5.465   1.822  35.783  1.00  0.84           H  
ATOM   3901 1HB  PRO A 260      -7.366   3.903  34.712  1.00  0.84           H  
ATOM   3902 2HB  PRO A 260      -6.837   3.629  36.371  1.00  0.84           H  
ATOM   3903 1HG  PRO A 260      -5.765   5.685  35.022  1.00  0.84           H  
ATOM   3904 2HG  PRO A 260      -4.730   4.682  36.047  1.00  0.84           H  
ATOM   3905 1HD  PRO A 260      -5.040   4.589  33.003  1.00  0.84           H  
ATOM   3906 2HD  PRO A 260      -3.567   4.451  34.080  1.00  0.84           H  
ATOM   3907  N   VAL A 261      -7.361   0.423  34.904  1.00  0.81           N  
ATOM   3908  CA  VAL A 261      -8.355  -0.493  34.383  1.00  0.81           C  
ATOM   3909  C   VAL A 261      -9.437  -0.779  35.433  1.00  0.81           C  
ATOM   3910  O   VAL A 261      -9.235  -0.591  36.640  1.00  0.81           O  
ATOM   3911  CB  VAL A 261      -7.677  -1.791  33.874  1.00  0.81           C  
ATOM   3912  CG1 VAL A 261      -6.690  -1.509  32.721  1.00  0.81           C  
ATOM   3913  CG2 VAL A 261      -6.912  -2.429  34.977  1.00  0.81           C  
ATOM   3914  H   VAL A 261      -6.953   0.236  35.807  1.00  0.81           H  
ATOM   3915  HA  VAL A 261      -8.836  -0.022  33.524  1.00  0.81           H  
ATOM   3916  HB  VAL A 261      -8.447  -2.466  33.505  1.00  0.81           H  
ATOM   3917 1HG1 VAL A 261      -6.250  -2.440  32.396  1.00  0.81           H  
ATOM   3918 2HG1 VAL A 261      -7.215  -1.047  31.887  1.00  0.81           H  
ATOM   3919 3HG1 VAL A 261      -5.902  -0.851  33.056  1.00  0.81           H  
ATOM   3920 1HG2 VAL A 261      -6.449  -3.329  34.604  1.00  0.81           H  
ATOM   3921 2HG2 VAL A 261      -6.144  -1.747  35.315  1.00  0.81           H  
ATOM   3922 3HG2 VAL A 261      -7.589  -2.657  35.787  1.00  0.81           H  
ATOM   3923  N   LEU A 262     -10.575  -1.277  34.977  1.00  0.78           N  
ATOM   3924  CA  LEU A 262     -11.679  -1.613  35.865  1.00  0.78           C  
ATOM   3925  C   LEU A 262     -11.162  -2.603  36.912  1.00  0.78           C  
ATOM   3926  O   LEU A 262     -10.434  -3.511  36.539  1.00  0.78           O  
ATOM   3927  CB  LEU A 262     -12.805  -2.231  35.041  1.00  0.78           C  
ATOM   3928  CG  LEU A 262     -14.127  -2.422  35.740  1.00  0.78           C  
ATOM   3929  CD1 LEU A 262     -14.752  -1.045  36.019  1.00  0.78           C  
ATOM   3930  CD2 LEU A 262     -15.022  -3.258  34.859  1.00  0.78           C  
ATOM   3931  H   LEU A 262     -10.688  -1.419  33.981  1.00  0.78           H  
ATOM   3932  HA  LEU A 262     -12.043  -0.711  36.320  1.00  0.78           H  
ATOM   3933 1HB  LEU A 262     -12.981  -1.603  34.171  1.00  0.78           H  
ATOM   3934 2HB  LEU A 262     -12.481  -3.217  34.692  1.00  0.78           H  
ATOM   3935  HG  LEU A 262     -13.970  -2.936  36.690  1.00  0.78           H  
ATOM   3936 1HD1 LEU A 262     -15.706  -1.175  36.527  1.00  0.78           H  
ATOM   3937 2HD1 LEU A 262     -14.094  -0.453  36.640  1.00  0.78           H  
ATOM   3938 3HD1 LEU A 262     -14.910  -0.524  35.076  1.00  0.78           H  
ATOM   3939 1HD2 LEU A 262     -15.980  -3.411  35.351  1.00  0.78           H  
ATOM   3940 2HD2 LEU A 262     -15.178  -2.751  33.906  1.00  0.78           H  
ATOM   3941 3HD2 LEU A 262     -14.539  -4.225  34.679  1.00  0.78           H  
ATOM   3942  N   PRO A 263     -11.457  -2.455  38.218  1.00  0.77           N  
ATOM   3943  CA  PRO A 263     -10.994  -3.351  39.263  1.00  0.77           C  
ATOM   3944  C   PRO A 263     -11.284  -4.817  38.969  1.00  0.77           C  
ATOM   3945  O   PRO A 263     -12.368  -5.170  38.498  1.00  0.77           O  
ATOM   3946  CB  PRO A 263     -11.769  -2.860  40.486  1.00  0.77           C  
ATOM   3947  CG  PRO A 263     -11.992  -1.387  40.216  1.00  0.77           C  
ATOM   3948  CD  PRO A 263     -12.244  -1.301  38.728  1.00  0.77           C  
ATOM   3949  HA  PRO A 263      -9.925  -3.196  39.400  1.00  0.77           H  
ATOM   3950 1HB  PRO A 263     -12.701  -3.434  40.593  1.00  0.77           H  
ATOM   3951 2HB  PRO A 263     -11.172  -3.042  41.395  1.00  0.77           H  
ATOM   3952 1HG  PRO A 263     -12.833  -1.005  40.817  1.00  0.77           H  
ATOM   3953 2HG  PRO A 263     -11.100  -0.814  40.527  1.00  0.77           H  
ATOM   3954 1HD  PRO A 263     -13.308  -1.423  38.532  1.00  0.77           H  
ATOM   3955 2HD  PRO A 263     -11.839  -0.341  38.390  1.00  0.77           H  
ATOM   3956  N   SER A 264     -10.304  -5.657  39.297  1.00  0.78           N  
ATOM   3957  CA  SER A 264     -10.305  -7.107  39.077  1.00  0.78           C  
ATOM   3958  C   SER A 264     -11.437  -7.871  39.721  1.00  0.78           C  
ATOM   3959  O   SER A 264     -11.923  -7.517  40.798  1.00  0.78           O  
ATOM   3960  CB  SER A 264      -9.020  -7.728  39.559  1.00  0.78           C  
ATOM   3961  OG  SER A 264      -9.082  -9.119  39.409  1.00  0.78           O  
ATOM   3962  H   SER A 264      -9.449  -5.249  39.684  1.00  0.78           H  
ATOM   3963  HA  SER A 264     -10.375  -7.277  38.006  1.00  0.78           H  
ATOM   3964 1HB  SER A 264      -8.192  -7.334  38.991  1.00  0.78           H  
ATOM   3965 2HB  SER A 264      -8.852  -7.471  40.605  1.00  0.78           H  
ATOM   3966  HG  SER A 264      -9.286  -9.267  38.449  1.00  0.78           H  
ATOM   3967  N   ARG A 265     -11.856  -8.937  39.035  1.00  0.83           N  
ATOM   3968  CA  ARG A 265     -12.921  -9.811  39.528  1.00  0.83           C  
ATOM   3969  C   ARG A 265     -12.383 -11.111  40.120  1.00  0.83           C  
ATOM   3970  O   ARG A 265     -13.142 -12.050  40.368  1.00  0.83           O  
ATOM   3971  CB  ARG A 265     -13.896 -10.181  38.423  1.00  0.83           C  
ATOM   3972  CG  ARG A 265     -14.737  -9.040  37.882  1.00  0.83           C  
ATOM   3973  CD  ARG A 265     -15.502  -9.465  36.677  1.00  0.83           C  
ATOM   3974  NE  ARG A 265     -16.350  -8.407  36.159  1.00  0.83           N  
ATOM   3975  CZ  ARG A 265     -15.872  -7.367  35.462  1.00  0.83           C  
ATOM   3976  NH1 ARG A 265     -14.587  -7.295  35.267  1.00  0.83           N  
ATOM   3977  NH2 ARG A 265     -16.676  -6.441  34.981  1.00  0.83           N  
ATOM   3978  H   ARG A 265     -11.372  -9.162  38.156  1.00  0.83           H  
ATOM   3979  HA  ARG A 265     -13.467  -9.278  40.306  1.00  0.83           H  
ATOM   3980 1HB  ARG A 265     -13.339 -10.606  37.587  1.00  0.83           H  
ATOM   3981 2HB  ARG A 265     -14.577 -10.950  38.785  1.00  0.83           H  
ATOM   3982 1HG  ARG A 265     -15.440  -8.706  38.645  1.00  0.83           H  
ATOM   3983 2HG  ARG A 265     -14.081  -8.208  37.602  1.00  0.83           H  
ATOM   3984 1HD  ARG A 265     -14.803  -9.755  35.893  1.00  0.83           H  
ATOM   3985 2HD  ARG A 265     -16.135 -10.315  36.931  1.00  0.83           H  
ATOM   3986  HE  ARG A 265     -17.348  -8.468  36.311  1.00  0.83           H  
ATOM   3987 1HH1 ARG A 265     -13.984  -8.008  35.633  1.00  0.83           H  
ATOM   3988 2HH1 ARG A 265     -14.165  -6.519  34.738  1.00  0.83           H  
ATOM   3989 1HH2 ARG A 265     -17.669  -6.505  35.131  1.00  0.83           H  
ATOM   3990 2HH2 ARG A 265     -16.286  -5.673  34.446  1.00  0.83           H  
ATOM   3991  N   LEU A 266     -11.080 -11.180  40.334  1.00  0.92           N  
ATOM   3992  CA  LEU A 266     -10.483 -12.399  40.862  1.00  0.92           C  
ATOM   3993  C   LEU A 266     -10.629 -12.459  42.383  1.00  0.92           C  
ATOM   3994  O   LEU A 266     -10.628 -11.438  43.066  1.00  0.92           O  
ATOM   3995  CB  LEU A 266      -9.016 -12.473  40.428  1.00  0.92           C  
ATOM   3996  CG  LEU A 266      -8.834 -12.494  38.892  1.00  0.92           C  
ATOM   3997  CD1 LEU A 266      -7.354 -12.433  38.530  1.00  0.92           C  
ATOM   3998  CD2 LEU A 266      -9.496 -13.740  38.311  1.00  0.92           C  
ATOM   3999  H   LEU A 266     -10.485 -10.381  40.113  1.00  0.92           H  
ATOM   4000  HA  LEU A 266     -11.006 -13.254  40.436  1.00  0.92           H  
ATOM   4001 1HB  LEU A 266      -8.478 -11.609  40.829  1.00  0.92           H  
ATOM   4002 2HB  LEU A 266      -8.575 -13.374  40.838  1.00  0.92           H  
ATOM   4003  HG  LEU A 266      -9.312 -11.621  38.481  1.00  0.92           H  
ATOM   4004 1HD1 LEU A 266      -7.247 -12.419  37.450  1.00  0.92           H  
ATOM   4005 2HD1 LEU A 266      -6.920 -11.522  38.948  1.00  0.92           H  
ATOM   4006 3HD1 LEU A 266      -6.844 -13.278  38.916  1.00  0.92           H  
ATOM   4007 1HD2 LEU A 266      -9.387 -13.742  37.239  1.00  0.92           H  
ATOM   4008 2HD2 LEU A 266      -9.037 -14.628  38.708  1.00  0.92           H  
ATOM   4009 3HD2 LEU A 266     -10.556 -13.740  38.566  1.00  0.92           H  
ATOM   4010  N   ALA A 267     -10.741 -13.674  42.916  1.00  1.08           N  
ATOM   4011  CA  ALA A 267     -10.873 -13.915  44.361  1.00  1.08           C  
ATOM   4012  C   ALA A 267      -9.529 -13.895  45.092  1.00  1.08           C  
ATOM   4013  O   ALA A 267      -9.463 -14.095  46.306  1.00  1.08           O  
ATOM   4014  CB  ALA A 267     -11.550 -15.252  44.593  1.00  1.08           C  
ATOM   4015  H   ALA A 267     -10.746 -14.472  42.293  1.00  1.08           H  
ATOM   4016  HA  ALA A 267     -11.492 -13.119  44.776  1.00  1.08           H  
ATOM   4017 1HB  ALA A 267     -11.680 -15.412  45.663  1.00  1.08           H  
ATOM   4018 2HB  ALA A 267     -12.524 -15.256  44.103  1.00  1.08           H  
ATOM   4019 3HB  ALA A 267     -10.930 -16.046  44.179  1.00  1.08           H  
ATOM   4020  N   SER A 268      -8.469 -13.703  44.332  1.00  1.33           N  
ATOM   4021  CA  SER A 268      -7.101 -13.708  44.810  1.00  1.33           C  
ATOM   4022  C   SER A 268      -6.278 -12.749  43.963  1.00  1.33           C  
ATOM   4023  O   SER A 268      -6.847 -12.056  43.128  1.00  1.33           O  
ATOM   4024  CB  SER A 268      -6.560 -15.103  44.796  1.00  1.33           C  
ATOM   4025  OG  SER A 268      -6.445 -15.595  43.516  1.00  1.33           O  
ATOM   4026  H   SER A 268      -8.626 -13.534  43.352  1.00  1.33           H  
ATOM   4027  HA  SER A 268      -7.086 -13.346  45.838  1.00  1.33           H  
ATOM   4028 1HB  SER A 268      -5.611 -15.061  45.249  1.00  1.33           H  
ATOM   4029 2HB  SER A 268      -7.188 -15.766  45.397  1.00  1.33           H  
ATOM   4030  HG  SER A 268      -5.788 -16.306  43.557  1.00  1.33           H  
ATOM   4031  N   ALA A 269      -4.962 -12.658  44.193  1.00  1.66           N  
ATOM   4032  CA  ALA A 269      -4.140 -11.657  43.496  1.00  1.66           C  
ATOM   4033  C   ALA A 269      -4.698 -10.239  43.710  1.00  1.66           C  
ATOM   4034  O   ALA A 269      -5.189  -9.626  42.764  1.00  1.66           O  
ATOM   4035  CB  ALA A 269      -4.065 -11.963  41.999  1.00  1.66           C  
ATOM   4036  H   ALA A 269      -4.494 -13.278  44.860  1.00  1.66           H  
ATOM   4037  HA  ALA A 269      -3.135 -11.699  43.911  1.00  1.66           H  
ATOM   4038 1HB  ALA A 269      -3.442 -11.237  41.505  1.00  1.66           H  
ATOM   4039 2HB  ALA A 269      -3.640 -12.944  41.869  1.00  1.66           H  
ATOM   4040 3HB  ALA A 269      -5.051 -11.936  41.542  1.00  1.66           H  
ATOM   4041  N   PRO A 270      -4.621  -9.695  44.944  1.00  2.03           N  
ATOM   4042  CA  PRO A 270      -5.201  -8.433  45.371  1.00  2.03           C  
ATOM   4043  C   PRO A 270      -4.764  -7.238  44.516  1.00  2.03           C  
ATOM   4044  O   PRO A 270      -3.631  -7.212  44.026  1.00  2.03           O  
ATOM   4045  CB  PRO A 270      -4.648  -8.277  46.799  1.00  2.03           C  
ATOM   4046  CG  PRO A 270      -4.343  -9.667  47.247  1.00  2.03           C  
ATOM   4047  CD  PRO A 270      -3.852 -10.367  46.014  1.00  2.03           C  
ATOM   4048  HA  PRO A 270      -6.288  -8.583  45.374  1.00  2.03           H  
ATOM   4049 1HB  PRO A 270      -3.758  -7.621  46.784  1.00  2.03           H  
ATOM   4050 2HB  PRO A 270      -5.385  -7.788  47.448  1.00  2.03           H  
ATOM   4051 1HG  PRO A 270      -3.595  -9.654  48.052  1.00  2.03           H  
ATOM   4052 2HG  PRO A 270      -5.249 -10.135  47.664  1.00  2.03           H  
ATOM   4053 1HD  PRO A 270      -2.773 -10.206  45.869  1.00  2.03           H  
ATOM   4054 2HD  PRO A 270      -4.103 -11.404  46.142  1.00  2.03           H  
ATOM   4055  N   PRO A 271      -5.626  -6.212  44.400  1.00  2.33           N  
ATOM   4056  CA  PRO A 271      -5.449  -4.965  43.672  1.00  2.33           C  
ATOM   4057  C   PRO A 271      -4.469  -4.032  44.382  1.00  2.33           C  
ATOM   4058  O   PRO A 271      -4.142  -4.264  45.545  1.00  2.33           O  
ATOM   4059  CB  PRO A 271      -6.867  -4.376  43.691  1.00  2.33           C  
ATOM   4060  CG  PRO A 271      -7.488  -4.908  44.939  1.00  2.33           C  
ATOM   4061  CD  PRO A 271      -6.942  -6.299  45.081  1.00  2.33           C  
ATOM   4062  HA  PRO A 271      -5.126  -5.207  42.651  1.00  2.33           H  
ATOM   4063 1HB  PRO A 271      -6.824  -3.270  43.685  1.00  2.33           H  
ATOM   4064 2HB  PRO A 271      -7.408  -4.672  42.775  1.00  2.33           H  
ATOM   4065 1HG  PRO A 271      -7.220  -4.255  45.785  1.00  2.33           H  
ATOM   4066 2HG  PRO A 271      -8.583  -4.881  44.852  1.00  2.33           H  
ATOM   4067 1HD  PRO A 271      -6.839  -6.520  46.145  1.00  2.33           H  
ATOM   4068 2HD  PRO A 271      -7.607  -7.005  44.557  1.00  2.33           H  
ATOM   4069  N   PRO A 272      -3.972  -2.994  43.687  1.00  2.43           N  
ATOM   4070  CA  PRO A 272      -3.167  -1.908  44.213  1.00  2.43           C  
ATOM   4071  C   PRO A 272      -4.047  -1.001  45.075  1.00  2.43           C  
ATOM   4072  O   PRO A 272      -5.260  -1.165  45.119  1.00  2.43           O  
ATOM   4073  CB  PRO A 272      -2.646  -1.225  42.943  1.00  2.43           C  
ATOM   4074  CG  PRO A 272      -3.667  -1.524  41.896  1.00  2.43           C  
ATOM   4075  CD  PRO A 272      -4.176  -2.922  42.228  1.00  2.43           C  
ATOM   4076  HA  PRO A 272      -2.340  -2.324  44.802  1.00  2.43           H  
ATOM   4077 1HB  PRO A 272      -2.521  -0.147  43.113  1.00  2.43           H  
ATOM   4078 2HB  PRO A 272      -1.643  -1.618  42.682  1.00  2.43           H  
ATOM   4079 1HG  PRO A 272      -4.467  -0.762  41.928  1.00  2.43           H  
ATOM   4080 2HG  PRO A 272      -3.199  -1.451  40.903  1.00  2.43           H  
ATOM   4081 1HD  PRO A 272      -5.226  -2.979  41.964  1.00  2.43           H  
ATOM   4082 2HD  PRO A 272      -3.574  -3.685  41.715  1.00  2.43           H  
ATOM   4083  N   ARG A 273      -3.420  -0.071  45.787  1.00  2.29           N  
ATOM   4084  CA  ARG A 273      -4.106   0.842  46.713  1.00  2.29           C  
ATOM   4085  C   ARG A 273      -5.120   1.851  46.131  1.00  2.29           C  
ATOM   4086  O   ARG A 273      -5.958   2.368  46.871  1.00  2.29           O  
ATOM   4087  CB  ARG A 273      -3.068   1.636  47.485  1.00  2.29           C  
ATOM   4088  CG  ARG A 273      -2.256   0.828  48.491  1.00  2.29           C  
ATOM   4089  CD  ARG A 273      -1.223   1.665  49.170  1.00  2.29           C  
ATOM   4090  NE  ARG A 273      -0.441   0.897  50.130  1.00  2.29           N  
ATOM   4091  CZ  ARG A 273       0.644   1.363  50.781  1.00  2.29           C  
ATOM   4092  NH1 ARG A 273       1.064   2.591  50.567  1.00  2.29           N  
ATOM   4093  NH2 ARG A 273       1.287   0.585  51.635  1.00  2.29           N  
ATOM   4094  H   ARG A 273      -2.418   0.006  45.701  1.00  2.29           H  
ATOM   4095  HA  ARG A 273      -4.646   0.218  47.426  1.00  2.29           H  
ATOM   4096 1HB  ARG A 273      -2.372   2.097  46.788  1.00  2.29           H  
ATOM   4097 2HB  ARG A 273      -3.564   2.440  48.029  1.00  2.29           H  
ATOM   4098 1HG  ARG A 273      -2.923   0.424  49.253  1.00  2.29           H  
ATOM   4099 2HG  ARG A 273      -1.752   0.009  47.979  1.00  2.29           H  
ATOM   4100 1HD  ARG A 273      -0.541   2.074  48.425  1.00  2.29           H  
ATOM   4101 2HD  ARG A 273      -1.710   2.482  49.703  1.00  2.29           H  
ATOM   4102  HE  ARG A 273      -0.732  -0.052  50.321  1.00  2.29           H  
ATOM   4103 1HH1 ARG A 273       0.573   3.186  49.914  1.00  2.29           H  
ATOM   4104 2HH1 ARG A 273       1.876   2.940  51.054  1.00  2.29           H  
ATOM   4105 1HH2 ARG A 273       0.965  -0.359  51.800  1.00  2.29           H  
ATOM   4106 2HH2 ARG A 273       2.099   0.934  52.122  1.00  2.29           H  
ATOM   4107  N   GLY A 274      -5.013   2.198  44.852  1.00  1.97           N  
ATOM   4108  CA  GLY A 274      -5.906   3.223  44.304  1.00  1.97           C  
ATOM   4109  C   GLY A 274      -7.303   2.684  43.944  1.00  1.97           C  
ATOM   4110  O   GLY A 274      -7.549   1.488  44.046  1.00  1.97           O  
ATOM   4111  H   GLY A 274      -4.329   1.746  44.266  1.00  1.97           H  
ATOM   4112 1HA  GLY A 274      -5.995   4.031  45.029  1.00  1.97           H  
ATOM   4113 2HA  GLY A 274      -5.432   3.635  43.416  1.00  1.97           H  
ATOM   4114  N   PRO A 275      -8.235   3.567  43.519  1.00  1.60           N  
ATOM   4115  CA  PRO A 275      -9.617   3.279  43.115  1.00  1.60           C  
ATOM   4116  C   PRO A 275      -9.772   2.441  41.839  1.00  1.60           C  
ATOM   4117  O   PRO A 275     -10.827   1.849  41.602  1.00  1.60           O  
ATOM   4118  CB  PRO A 275     -10.197   4.687  42.934  1.00  1.60           C  
ATOM   4119  CG  PRO A 275      -9.000   5.583  42.669  1.00  1.60           C  
ATOM   4120  CD  PRO A 275      -7.885   5.000  43.479  1.00  1.60           C  
ATOM   4121  HA  PRO A 275     -10.118   2.771  43.952  1.00  1.60           H  
ATOM   4122 1HB  PRO A 275     -10.915   4.684  42.098  1.00  1.60           H  
ATOM   4123 2HB  PRO A 275     -10.758   4.979  43.833  1.00  1.60           H  
ATOM   4124 1HG  PRO A 275      -8.757   5.608  41.610  1.00  1.60           H  
ATOM   4125 2HG  PRO A 275      -9.237   6.617  42.959  1.00  1.60           H  
ATOM   4126 1HD  PRO A 275      -6.946   5.178  42.948  1.00  1.60           H  
ATOM   4127 2HD  PRO A 275      -7.881   5.426  44.495  1.00  1.60           H  
ATOM   4128  N   TRP A 276      -8.729   2.405  41.021  1.00  1.28           N  
ATOM   4129  CA  TRP A 276      -8.719   1.650  39.770  1.00  1.28           C  
ATOM   4130  C   TRP A 276      -7.489   0.765  39.768  1.00  1.28           C  
ATOM   4131  O   TRP A 276      -6.480   1.113  40.384  1.00  1.28           O  
ATOM   4132  CB  TRP A 276      -8.698   2.579  38.554  1.00  1.28           C  
ATOM   4133  CG  TRP A 276      -9.939   3.427  38.389  1.00  1.28           C  
ATOM   4134  CD1 TRP A 276     -10.206   4.620  38.983  1.00  1.28           C  
ATOM   4135  CD2 TRP A 276     -11.081   3.142  37.548  1.00  1.28           C  
ATOM   4136  NE1 TRP A 276     -11.433   5.087  38.585  1.00  1.28           N  
ATOM   4137  CE2 TRP A 276     -11.981   4.194  37.707  1.00  1.28           C  
ATOM   4138  CE3 TRP A 276     -11.399   2.106  36.693  1.00  1.28           C  
ATOM   4139  CZ2 TRP A 276     -13.195   4.227  37.036  1.00  1.28           C  
ATOM   4140  CZ3 TRP A 276     -12.607   2.132  36.014  1.00  1.28           C  
ATOM   4141  CH2 TRP A 276     -13.484   3.161  36.182  1.00  1.28           C  
ATOM   4142  H   TRP A 276      -7.898   2.913  41.272  1.00  1.28           H  
ATOM   4143  HA  TRP A 276      -9.602   1.015  39.718  1.00  1.28           H  
ATOM   4144 1HB  TRP A 276      -7.840   3.244  38.628  1.00  1.28           H  
ATOM   4145 2HB  TRP A 276      -8.567   1.978  37.646  1.00  1.28           H  
ATOM   4146  HD1 TRP A 276      -9.551   5.126  39.666  1.00  1.28           H  
ATOM   4147  HE1 TRP A 276     -11.862   5.949  38.885  1.00  1.28           H  
ATOM   4148  HE3 TRP A 276     -10.709   1.301  36.566  1.00  1.28           H  
ATOM   4149  HZ2 TRP A 276     -13.903   5.048  37.159  1.00  1.28           H  
ATOM   4150  HZ3 TRP A 276     -12.843   1.312  35.340  1.00  1.28           H  
ATOM   4151  HH2 TRP A 276     -14.427   3.149  35.633  1.00  1.28           H  
ATOM   4152  N   ASP A 277      -7.558  -0.384  39.115  1.00  1.05           N  
ATOM   4153  CA  ASP A 277      -6.387  -1.242  39.078  1.00  1.05           C  
ATOM   4154  C   ASP A 277      -5.446  -0.754  38.010  1.00  1.05           C  
ATOM   4155  O   ASP A 277      -5.856  -0.053  37.101  1.00  1.05           O  
ATOM   4156  CB  ASP A 277      -6.727  -2.718  38.848  1.00  1.05           C  
ATOM   4157  CG  ASP A 277      -7.398  -3.390  40.016  1.00  1.05           C  
ATOM   4158  OD1 ASP A 277      -7.440  -2.825  41.060  1.00  1.05           O  
ATOM   4159  OD2 ASP A 277      -7.846  -4.505  39.865  1.00  1.05           O  
ATOM   4160  H   ASP A 277      -8.387  -0.621  38.571  1.00  1.05           H  
ATOM   4161  HA  ASP A 277      -5.877  -1.167  40.034  1.00  1.05           H  
ATOM   4162 1HB  ASP A 277      -7.411  -2.778  38.013  1.00  1.05           H  
ATOM   4163 2HB  ASP A 277      -5.826  -3.269  38.576  1.00  1.05           H  
ATOM   4164  N   ILE A 278      -4.197  -1.129  38.095  1.00  0.90           N  
ATOM   4165  CA  ILE A 278      -3.252  -0.832  37.034  1.00  0.90           C  
ATOM   4166  C   ILE A 278      -3.096  -2.072  36.176  1.00  0.90           C  
ATOM   4167  O   ILE A 278      -2.978  -3.172  36.712  1.00  0.90           O  
ATOM   4168  CB  ILE A 278      -1.929  -0.302  37.604  1.00  0.90           C  
ATOM   4169  CG1 ILE A 278      -2.200   0.983  38.386  1.00  0.90           C  
ATOM   4170  CG2 ILE A 278      -0.955  -0.077  36.531  1.00  0.90           C  
ATOM   4171  CD1 ILE A 278      -2.834   2.070  37.540  1.00  0.90           C  
ATOM   4172  H   ILE A 278      -3.894  -1.666  38.895  1.00  0.90           H  
ATOM   4173  HA  ILE A 278      -3.664  -0.047  36.397  1.00  0.90           H  
ATOM   4174  HB  ILE A 278      -1.515  -1.025  38.312  1.00  0.90           H  
ATOM   4175 1HG1 ILE A 278      -2.855   0.761  39.230  1.00  0.90           H  
ATOM   4176 2HG1 ILE A 278      -1.262   1.367  38.769  1.00  0.90           H  
ATOM   4177 1HG2 ILE A 278      -0.023   0.298  36.946  1.00  0.90           H  
ATOM   4178 2HG2 ILE A 278      -0.776  -1.009  36.038  1.00  0.90           H  
ATOM   4179 3HG2 ILE A 278      -1.363   0.645  35.828  1.00  0.90           H  
ATOM   4180 1HD1 ILE A 278      -2.996   2.960  38.146  1.00  0.90           H  
ATOM   4181 2HD1 ILE A 278      -2.175   2.315  36.700  1.00  0.90           H  
ATOM   4182 3HD1 ILE A 278      -3.773   1.717  37.165  1.00  0.90           H  
ATOM   4183  N   LEU A 279      -3.121  -1.916  34.849  1.00  0.82           N  
ATOM   4184  CA  LEU A 279      -3.019  -3.058  33.936  1.00  0.82           C  
ATOM   4185  C   LEU A 279      -1.932  -4.055  34.341  1.00  0.82           C  
ATOM   4186  O   LEU A 279      -2.181  -5.266  34.397  1.00  0.82           O  
ATOM   4187  CB  LEU A 279      -2.715  -2.560  32.524  1.00  0.82           C  
ATOM   4188  CG  LEU A 279      -2.579  -3.629  31.484  1.00  0.82           C  
ATOM   4189  CD1 LEU A 279      -3.871  -4.337  31.395  1.00  0.82           C  
ATOM   4190  CD2 LEU A 279      -2.185  -3.005  30.168  1.00  0.82           C  
ATOM   4191  H   LEU A 279      -3.248  -0.980  34.453  1.00  0.82           H  
ATOM   4192  HA  LEU A 279      -3.978  -3.572  33.930  1.00  0.82           H  
ATOM   4193 1HB  LEU A 279      -3.513  -1.882  32.213  1.00  0.82           H  
ATOM   4194 2HB  LEU A 279      -1.785  -1.995  32.542  1.00  0.82           H  
ATOM   4195  HG  LEU A 279      -1.820  -4.339  31.785  1.00  0.82           H  
ATOM   4196 1HD1 LEU A 279      -3.821  -5.126  30.681  1.00  0.82           H  
ATOM   4197 2HD1 LEU A 279      -4.088  -4.750  32.366  1.00  0.82           H  
ATOM   4198 3HD1 LEU A 279      -4.643  -3.633  31.106  1.00  0.82           H  
ATOM   4199 1HD2 LEU A 279      -2.082  -3.769  29.416  1.00  0.82           H  
ATOM   4200 2HD2 LEU A 279      -2.941  -2.285  29.861  1.00  0.82           H  
ATOM   4201 3HD2 LEU A 279      -1.246  -2.506  30.291  1.00  0.82           H  
ATOM   4202  N   LEU A 280      -0.760  -3.541  34.708  1.00  0.78           N  
ATOM   4203  CA  LEU A 280       0.371  -4.337  35.161  1.00  0.78           C  
ATOM   4204  C   LEU A 280       0.018  -5.364  36.248  1.00  0.78           C  
ATOM   4205  O   LEU A 280       0.590  -6.456  36.283  1.00  0.78           O  
ATOM   4206  CB  LEU A 280       1.421  -3.407  35.754  1.00  0.78           C  
ATOM   4207  CG  LEU A 280       2.682  -4.045  36.184  1.00  0.78           C  
ATOM   4208  CD1 LEU A 280       3.373  -4.631  35.011  1.00  0.78           C  
ATOM   4209  CD2 LEU A 280       3.521  -3.049  36.843  1.00  0.78           C  
ATOM   4210  H   LEU A 280      -0.617  -2.535  34.604  1.00  0.78           H  
ATOM   4211  HA  LEU A 280       0.780  -4.858  34.310  1.00  0.78           H  
ATOM   4212 1HB  LEU A 280       1.658  -2.648  35.023  1.00  0.78           H  
ATOM   4213 2HB  LEU A 280       0.988  -2.911  36.626  1.00  0.78           H  
ATOM   4214  HG  LEU A 280       2.459  -4.838  36.859  1.00  0.78           H  
ATOM   4215 1HD1 LEU A 280       4.288  -5.110  35.343  1.00  0.78           H  
ATOM   4216 2HD1 LEU A 280       2.714  -5.358  34.567  1.00  0.78           H  
ATOM   4217 3HD1 LEU A 280       3.612  -3.849  34.292  1.00  0.78           H  
ATOM   4218 1HD2 LEU A 280       4.443  -3.516  37.168  1.00  0.78           H  
ATOM   4219 2HD2 LEU A 280       3.730  -2.265  36.142  1.00  0.78           H  
ATOM   4220 3HD2 LEU A 280       2.993  -2.650  37.692  1.00  0.78           H  
ATOM   4221  N   ALA A 281      -0.877  -4.991  37.169  1.00  0.77           N  
ATOM   4222  CA  ALA A 281      -1.237  -5.816  38.319  1.00  0.77           C  
ATOM   4223  C   ALA A 281      -2.226  -6.921  37.973  1.00  0.77           C  
ATOM   4224  O   ALA A 281      -2.518  -7.773  38.816  1.00  0.77           O  
ATOM   4225  CB  ALA A 281      -1.846  -4.944  39.410  1.00  0.77           C  
ATOM   4226  H   ALA A 281      -1.368  -4.110  37.045  1.00  0.77           H  
ATOM   4227  HA  ALA A 281      -0.332  -6.283  38.694  1.00  0.77           H  
ATOM   4228 1HB  ALA A 281      -2.083  -5.556  40.278  1.00  0.77           H  
ATOM   4229 2HB  ALA A 281      -1.134  -4.166  39.697  1.00  0.77           H  
ATOM   4230 3HB  ALA A 281      -2.757  -4.480  39.029  1.00  0.77           H  
ATOM   4231  N   ARG A 282      -2.773  -6.905  36.763  1.00  0.77           N  
ATOM   4232  CA  ARG A 282      -3.742  -7.917  36.385  1.00  0.77           C  
ATOM   4233  C   ARG A 282      -3.247  -8.744  35.202  1.00  0.77           C  
ATOM   4234  O   ARG A 282      -3.292  -9.973  35.223  1.00  0.77           O  
ATOM   4235  CB  ARG A 282      -5.056  -7.249  35.985  1.00  0.77           C  
ATOM   4236  CG  ARG A 282      -5.780  -6.521  37.084  1.00  0.77           C  
ATOM   4237  CD  ARG A 282      -6.994  -5.805  36.575  1.00  0.77           C  
ATOM   4238  NE  ARG A 282      -8.100  -6.675  36.208  1.00  0.77           N  
ATOM   4239  CZ  ARG A 282      -9.189  -6.259  35.495  1.00  0.77           C  
ATOM   4240  NH1 ARG A 282      -9.242  -5.049  35.054  1.00  0.77           N  
ATOM   4241  NH2 ARG A 282     -10.200  -7.057  35.252  1.00  0.77           N  
ATOM   4242  H   ARG A 282      -2.505  -6.193  36.088  1.00  0.77           H  
ATOM   4243  HA  ARG A 282      -3.917  -8.581  37.229  1.00  0.77           H  
ATOM   4244 1HB  ARG A 282      -4.869  -6.530  35.186  1.00  0.77           H  
ATOM   4245 2HB  ARG A 282      -5.743  -8.006  35.591  1.00  0.77           H  
ATOM   4246 1HG  ARG A 282      -6.095  -7.238  37.841  1.00  0.77           H  
ATOM   4247 2HG  ARG A 282      -5.116  -5.782  37.534  1.00  0.77           H  
ATOM   4248 1HD  ARG A 282      -7.356  -5.123  37.335  1.00  0.77           H  
ATOM   4249 2HD  ARG A 282      -6.713  -5.253  35.703  1.00  0.77           H  
ATOM   4250  HE  ARG A 282      -8.071  -7.658  36.525  1.00  0.77           H  
ATOM   4251 1HH1 ARG A 282      -8.497  -4.414  35.252  1.00  0.77           H  
ATOM   4252 2HH1 ARG A 282     -10.062  -4.726  34.556  1.00  0.77           H  
ATOM   4253 1HH2 ARG A 282     -10.190  -8.013  35.618  1.00  0.77           H  
ATOM   4254 2HH2 ARG A 282     -11.007  -6.705  34.712  1.00  0.77           H  
ATOM   4255  N   ALA A 283      -2.773  -8.056  34.157  1.00  0.79           N  
ATOM   4256  CA  ALA A 283      -2.412  -8.708  32.896  1.00  0.79           C  
ATOM   4257  C   ALA A 283      -1.009  -9.320  32.840  1.00  0.79           C  
ATOM   4258  O   ALA A 283      -0.692 -10.022  31.880  1.00  0.79           O  
ATOM   4259  CB  ALA A 283      -2.558  -7.709  31.761  1.00  0.79           C  
ATOM   4260  H   ALA A 283      -2.690  -7.042  34.218  1.00  0.79           H  
ATOM   4261  HA  ALA A 283      -3.117  -9.513  32.741  1.00  0.79           H  
ATOM   4262 1HB  ALA A 283      -2.353  -8.200  30.813  1.00  0.79           H  
ATOM   4263 2HB  ALA A 283      -3.572  -7.323  31.758  1.00  0.79           H  
ATOM   4264 3HB  ALA A 283      -1.861  -6.891  31.908  1.00  0.79           H  
ATOM   4265  N   SER A 284      -0.149  -9.030  33.809  1.00  0.80           N  
ATOM   4266  CA  SER A 284       1.231  -9.533  33.754  1.00  0.80           C  
ATOM   4267  C   SER A 284       1.382 -10.999  34.137  1.00  0.80           C  
ATOM   4268  O   SER A 284       0.572 -11.530  34.901  1.00  0.80           O  
ATOM   4269  CB  SER A 284       2.093  -8.711  34.677  1.00  0.80           C  
ATOM   4270  OG  SER A 284       1.695  -8.877  36.031  1.00  0.80           O  
ATOM   4271  H   SER A 284      -0.448  -8.453  34.587  1.00  0.80           H  
ATOM   4272  HA  SER A 284       1.601  -9.418  32.732  1.00  0.80           H  
ATOM   4273 1HB  SER A 284       3.107  -9.038  34.559  1.00  0.80           H  
ATOM   4274 2HB  SER A 284       2.053  -7.672  34.412  1.00  0.80           H  
ATOM   4275  HG  SER A 284       1.185  -8.058  36.238  1.00  0.80           H  
ATOM   4276  N   LEU A 285       2.496 -11.632  33.744  1.00  0.82           N  
ATOM   4277  CA  LEU A 285       2.714 -12.997  34.202  1.00  0.82           C  
ATOM   4278  C   LEU A 285       2.939 -13.001  35.709  1.00  0.82           C  
ATOM   4279  O   LEU A 285       2.554 -13.952  36.376  1.00  0.82           O  
ATOM   4280  CB  LEU A 285       3.843 -13.721  33.463  1.00  0.82           C  
ATOM   4281  CG  LEU A 285       3.576 -14.036  32.005  1.00  0.82           C  
ATOM   4282  CD1 LEU A 285       4.823 -14.694  31.400  1.00  0.82           C  
ATOM   4283  CD2 LEU A 285       2.340 -14.925  31.876  1.00  0.82           C  
ATOM   4284  H   LEU A 285       3.164 -11.182  33.118  1.00  0.82           H  
ATOM   4285  HA  LEU A 285       1.805 -13.562  34.000  1.00  0.82           H  
ATOM   4286 1HB  LEU A 285       4.706 -13.130  33.492  1.00  0.82           H  
ATOM   4287 2HB  LEU A 285       4.049 -14.660  33.975  1.00  0.82           H  
ATOM   4288  HG  LEU A 285       3.396 -13.122  31.483  1.00  0.82           H  
ATOM   4289 1HD1 LEU A 285       4.648 -14.897  30.346  1.00  0.82           H  
ATOM   4290 2HD1 LEU A 285       5.674 -14.037  31.506  1.00  0.82           H  
ATOM   4291 3HD1 LEU A 285       5.027 -15.628  31.920  1.00  0.82           H  
ATOM   4292 1HD2 LEU A 285       2.153 -15.131  30.821  1.00  0.82           H  
ATOM   4293 2HD2 LEU A 285       2.509 -15.854  32.396  1.00  0.82           H  
ATOM   4294 3HD2 LEU A 285       1.474 -14.416  32.306  1.00  0.82           H  
ATOM   4295  N   HIS A 286       3.509 -11.922  36.276  1.00  0.84           N  
ATOM   4296  CA  HIS A 286       3.633 -11.849  37.729  1.00  0.84           C  
ATOM   4297  C   HIS A 286       2.253 -12.092  38.335  1.00  0.84           C  
ATOM   4298  O   HIS A 286       2.098 -12.935  39.227  1.00  0.84           O  
ATOM   4299  CB  HIS A 286       4.121 -10.450  38.163  1.00  0.84           C  
ATOM   4300  CG  HIS A 286       4.171 -10.189  39.678  1.00  0.84           C  
ATOM   4301  ND1 HIS A 286       5.252 -10.519  40.467  1.00  0.84           N  
ATOM   4302  CD2 HIS A 286       3.245  -9.647  40.515  1.00  0.84           C  
ATOM   4303  CE1 HIS A 286       5.002 -10.162  41.728  1.00  0.84           C  
ATOM   4304  NE2 HIS A 286       3.790  -9.631  41.782  1.00  0.84           N  
ATOM   4305  H   HIS A 286       3.875 -11.151  35.721  1.00  0.84           H  
ATOM   4306  HA  HIS A 286       4.321 -12.607  38.097  1.00  0.84           H  
ATOM   4307 1HB  HIS A 286       5.123 -10.286  37.764  1.00  0.84           H  
ATOM   4308 2HB  HIS A 286       3.481  -9.692  37.716  1.00  0.84           H  
ATOM   4309  HD1 HIS A 286       6.101 -10.946  40.156  1.00  0.84           H  
ATOM   4310  HD2 HIS A 286       2.241  -9.260  40.347  1.00  0.84           H  
ATOM   4311  HE1 HIS A 286       5.744 -10.326  42.515  1.00  0.84           H  
ATOM   4312  N   ALA A 287       1.240 -11.355  37.844  1.00  0.85           N  
ATOM   4313  CA  ALA A 287      -0.125 -11.499  38.349  1.00  0.85           C  
ATOM   4314  C   ALA A 287      -0.669 -12.925  38.146  1.00  0.85           C  
ATOM   4315  O   ALA A 287      -1.337 -13.461  39.034  1.00  0.85           O  
ATOM   4316  CB  ALA A 287      -1.035 -10.486  37.675  1.00  0.85           C  
ATOM   4317  H   ALA A 287       1.426 -10.668  37.106  1.00  0.85           H  
ATOM   4318  HA  ALA A 287      -0.108 -11.296  39.418  1.00  0.85           H  
ATOM   4319 1HB  ALA A 287      -2.043 -10.566  38.074  1.00  0.85           H  
ATOM   4320 2HB  ALA A 287      -0.654  -9.484  37.852  1.00  0.85           H  
ATOM   4321 3HB  ALA A 287      -1.060 -10.676  36.603  1.00  0.85           H  
ATOM   4322  N   LEU A 288      -0.355 -13.568  37.009  1.00  0.86           N  
ATOM   4323  CA  LEU A 288      -0.803 -14.954  36.790  1.00  0.86           C  
ATOM   4324  C   LEU A 288      -0.196 -15.887  37.818  1.00  0.86           C  
ATOM   4325  O   LEU A 288      -0.906 -16.670  38.451  1.00  0.86           O  
ATOM   4326  CB  LEU A 288      -0.475 -15.469  35.377  1.00  0.86           C  
ATOM   4327  CG  LEU A 288      -0.804 -16.984  35.100  1.00  0.86           C  
ATOM   4328  CD1 LEU A 288      -2.280 -17.298  35.324  1.00  0.86           C  
ATOM   4329  CD2 LEU A 288      -0.438 -17.329  33.645  1.00  0.86           C  
ATOM   4330  H   LEU A 288       0.174 -13.070  36.290  1.00  0.86           H  
ATOM   4331  HA  LEU A 288      -1.884 -14.982  36.907  1.00  0.86           H  
ATOM   4332 1HB  LEU A 288      -0.978 -14.895  34.663  1.00  0.86           H  
ATOM   4333 2HB  LEU A 288       0.592 -15.342  35.214  1.00  0.86           H  
ATOM   4334  HG  LEU A 288      -0.225 -17.581  35.780  1.00  0.86           H  
ATOM   4335 1HD1 LEU A 288      -2.460 -18.348  35.137  1.00  0.86           H  
ATOM   4336 2HD1 LEU A 288      -2.555 -17.059  36.350  1.00  0.86           H  
ATOM   4337 3HD1 LEU A 288      -2.872 -16.742  34.670  1.00  0.86           H  
ATOM   4338 1HD2 LEU A 288      -0.645 -18.384  33.461  1.00  0.86           H  
ATOM   4339 2HD2 LEU A 288      -1.027 -16.724  32.965  1.00  0.86           H  
ATOM   4340 3HD2 LEU A 288       0.615 -17.131  33.481  1.00  0.86           H  
ATOM   4341  N   VAL A 289       1.114 -15.790  38.015  1.00  0.85           N  
ATOM   4342  CA  VAL A 289       1.794 -16.661  38.958  1.00  0.85           C  
ATOM   4343  C   VAL A 289       1.240 -16.443  40.357  1.00  0.85           C  
ATOM   4344  O   VAL A 289       0.930 -17.401  41.070  1.00  0.85           O  
ATOM   4345  CB  VAL A 289       3.302 -16.355  38.977  1.00  0.85           C  
ATOM   4346  CG1 VAL A 289       3.960 -17.114  40.094  1.00  0.85           C  
ATOM   4347  CG2 VAL A 289       3.930 -16.725  37.660  1.00  0.85           C  
ATOM   4348  H   VAL A 289       1.647 -15.104  37.481  1.00  0.85           H  
ATOM   4349  HA  VAL A 289       1.634 -17.697  38.662  1.00  0.85           H  
ATOM   4350  HB  VAL A 289       3.440 -15.286  39.158  1.00  0.85           H  
ATOM   4351 1HG1 VAL A 289       5.022 -16.879  40.118  1.00  0.85           H  
ATOM   4352 2HG1 VAL A 289       3.503 -16.826  41.035  1.00  0.85           H  
ATOM   4353 3HG1 VAL A 289       3.830 -18.176  39.937  1.00  0.85           H  
ATOM   4354 1HG2 VAL A 289       4.991 -16.486  37.684  1.00  0.85           H  
ATOM   4355 2HG2 VAL A 289       3.811 -17.772  37.487  1.00  0.85           H  
ATOM   4356 3HG2 VAL A 289       3.451 -16.168  36.864  1.00  0.85           H  
ATOM   4357  N   ARG A 290       1.084 -15.177  40.747  1.00  0.85           N  
ATOM   4358  CA  ARG A 290       0.547 -14.838  42.056  1.00  0.85           C  
ATOM   4359  C   ARG A 290      -0.843 -15.439  42.255  1.00  0.85           C  
ATOM   4360  O   ARG A 290      -1.112 -16.088  43.273  1.00  0.85           O  
ATOM   4361  CB  ARG A 290       0.503 -13.318  42.198  1.00  0.85           C  
ATOM   4362  CG  ARG A 290      -0.016 -12.786  43.499  1.00  0.85           C  
ATOM   4363  CD  ARG A 290       0.008 -11.272  43.560  1.00  0.85           C  
ATOM   4364  NE  ARG A 290      -0.901 -10.639  42.598  1.00  0.85           N  
ATOM   4365  CZ  ARG A 290      -1.049  -9.298  42.445  1.00  0.85           C  
ATOM   4366  NH1 ARG A 290      -0.350  -8.477  43.194  1.00  0.85           N  
ATOM   4367  NH2 ARG A 290      -1.901  -8.803  41.559  1.00  0.85           N  
ATOM   4368  H   ARG A 290       1.354 -14.421  40.118  1.00  0.85           H  
ATOM   4369  HA  ARG A 290       1.214 -15.242  42.816  1.00  0.85           H  
ATOM   4370 1HB  ARG A 290       1.503 -12.911  42.042  1.00  0.85           H  
ATOM   4371 2HB  ARG A 290      -0.131 -12.912  41.411  1.00  0.85           H  
ATOM   4372 1HG  ARG A 290      -1.046 -13.117  43.615  1.00  0.85           H  
ATOM   4373 2HG  ARG A 290       0.586 -13.175  44.320  1.00  0.85           H  
ATOM   4374 1HD  ARG A 290      -0.281 -10.948  44.559  1.00  0.85           H  
ATOM   4375 2HD  ARG A 290       1.022 -10.923  43.344  1.00  0.85           H  
ATOM   4376  HE  ARG A 290      -1.454 -11.243  42.002  1.00  0.85           H  
ATOM   4377 1HH1 ARG A 290       0.298  -8.842  43.878  1.00  0.85           H  
ATOM   4378 2HH1 ARG A 290      -0.469  -7.478  43.088  1.00  0.85           H  
ATOM   4379 1HH2 ARG A 290      -2.467  -9.415  40.986  1.00  0.85           H  
ATOM   4380 2HH2 ARG A 290      -2.019  -7.804  41.475  1.00  0.85           H  
ATOM   4381  N   HIS A 291      -1.704 -15.280  41.250  1.00  0.85           N  
ATOM   4382  CA  HIS A 291      -3.066 -15.784  41.304  1.00  0.85           C  
ATOM   4383  C   HIS A 291      -3.073 -17.300  41.473  1.00  0.85           C  
ATOM   4384  O   HIS A 291      -3.738 -17.843  42.367  1.00  0.85           O  
ATOM   4385  CB  HIS A 291      -3.809 -15.352  40.024  1.00  0.85           C  
ATOM   4386  CG  HIS A 291      -5.214 -15.740  39.954  1.00  0.85           C  
ATOM   4387  ND1 HIS A 291      -5.669 -16.775  39.173  1.00  0.85           N  
ATOM   4388  CD2 HIS A 291      -6.282 -15.249  40.591  1.00  0.85           C  
ATOM   4389  CE1 HIS A 291      -6.971 -16.888  39.326  1.00  0.85           C  
ATOM   4390  NE2 HIS A 291      -7.364 -15.994  40.205  1.00  0.85           N  
ATOM   4391  H   HIS A 291      -1.422 -14.754  40.423  1.00  0.85           H  
ATOM   4392  HA  HIS A 291      -3.583 -15.352  42.161  1.00  0.85           H  
ATOM   4393 1HB  HIS A 291      -3.747 -14.273  39.909  1.00  0.85           H  
ATOM   4394 2HB  HIS A 291      -3.303 -15.787  39.160  1.00  0.85           H  
ATOM   4395  HD1 HIS A 291      -5.107 -17.358  38.582  1.00  0.85           H  
ATOM   4396  HD2 HIS A 291      -6.399 -14.438  41.309  1.00  0.85           H  
ATOM   4397  HE1 HIS A 291      -7.542 -17.643  38.806  1.00  0.85           H  
ATOM   4398  N   LEU A 292      -2.295 -17.983  40.650  1.00  0.85           N  
ATOM   4399  CA  LEU A 292      -2.253 -19.428  40.690  1.00  0.85           C  
ATOM   4400  C   LEU A 292      -1.764 -19.947  42.029  1.00  0.85           C  
ATOM   4401  O   LEU A 292      -2.377 -20.860  42.603  1.00  0.85           O  
ATOM   4402  CB  LEU A 292      -1.320 -19.896  39.591  1.00  0.85           C  
ATOM   4403  CG  LEU A 292      -1.822 -19.702  38.216  1.00  0.85           C  
ATOM   4404  CD1 LEU A 292      -0.736 -19.971  37.294  1.00  0.85           C  
ATOM   4405  CD2 LEU A 292      -2.924 -20.609  37.993  1.00  0.85           C  
ATOM   4406  H   LEU A 292      -1.739 -17.486  39.951  1.00  0.85           H  
ATOM   4407  HA  LEU A 292      -3.256 -19.810  40.511  1.00  0.85           H  
ATOM   4408 1HB  LEU A 292      -0.387 -19.337  39.677  1.00  0.85           H  
ATOM   4409 2HB  LEU A 292      -1.096 -20.946  39.729  1.00  0.85           H  
ATOM   4410  HG  LEU A 292      -2.162 -18.688  38.081  1.00  0.85           H  
ATOM   4411 1HD1 LEU A 292      -1.071 -19.846  36.275  1.00  0.85           H  
ATOM   4412 2HD1 LEU A 292       0.067 -19.276  37.507  1.00  0.85           H  
ATOM   4413 3HD1 LEU A 292      -0.397 -20.986  37.446  1.00  0.85           H  
ATOM   4414 1HD2 LEU A 292      -3.305 -20.486  36.991  1.00  0.85           H  
ATOM   4415 2HD2 LEU A 292      -2.560 -21.620  38.135  1.00  0.85           H  
ATOM   4416 3HD2 LEU A 292      -3.698 -20.389  38.707  1.00  0.85           H  
ATOM   4417  N   ARG A 293      -0.734 -19.297  42.582  1.00  0.85           N  
ATOM   4418  CA  ARG A 293      -0.202 -19.699  43.872  1.00  0.85           C  
ATOM   4419  C   ARG A 293      -1.237 -19.514  44.969  1.00  0.85           C  
ATOM   4420  O   ARG A 293      -1.366 -20.355  45.862  1.00  0.85           O  
ATOM   4421  CB  ARG A 293       1.055 -18.913  44.200  1.00  0.85           C  
ATOM   4422  CG  ARG A 293       2.299 -19.295  43.373  1.00  0.85           C  
ATOM   4423  CD  ARG A 293       3.448 -18.410  43.705  1.00  0.85           C  
ATOM   4424  NE  ARG A 293       4.666 -18.756  42.973  1.00  0.85           N  
ATOM   4425  CZ  ARG A 293       5.794 -18.025  42.972  1.00  0.85           C  
ATOM   4426  NH1 ARG A 293       5.874 -16.900  43.647  1.00  0.85           N  
ATOM   4427  NH2 ARG A 293       6.815 -18.467  42.276  1.00  0.85           N  
ATOM   4428  H   ARG A 293      -0.279 -18.537  42.074  1.00  0.85           H  
ATOM   4429  HA  ARG A 293       0.061 -20.753  43.822  1.00  0.85           H  
ATOM   4430 1HB  ARG A 293       0.864 -17.853  44.024  1.00  0.85           H  
ATOM   4431 2HB  ARG A 293       1.298 -19.034  45.253  1.00  0.85           H  
ATOM   4432 1HG  ARG A 293       2.576 -20.326  43.595  1.00  0.85           H  
ATOM   4433 2HG  ARG A 293       2.080 -19.208  42.311  1.00  0.85           H  
ATOM   4434 1HD  ARG A 293       3.183 -17.382  43.458  1.00  0.85           H  
ATOM   4435 2HD  ARG A 293       3.661 -18.482  44.769  1.00  0.85           H  
ATOM   4436  HE  ARG A 293       4.693 -19.618  42.410  1.00  0.85           H  
ATOM   4437 1HH1 ARG A 293       5.080 -16.574  44.177  1.00  0.85           H  
ATOM   4438 2HH1 ARG A 293       6.729 -16.366  43.635  1.00  0.85           H  
ATOM   4439 1HH2 ARG A 293       6.699 -19.357  41.774  1.00  0.85           H  
ATOM   4440 2HH2 ARG A 293       7.681 -17.955  42.246  1.00  0.85           H  
ATOM   4441  N   HIS A 294      -2.037 -18.453  44.877  1.00  0.85           N  
ATOM   4442  CA  HIS A 294      -3.050 -18.198  45.888  1.00  0.85           C  
ATOM   4443  C   HIS A 294      -4.144 -19.267  45.883  1.00  0.85           C  
ATOM   4444  O   HIS A 294      -4.767 -19.525  46.916  1.00  0.85           O  
ATOM   4445  CB  HIS A 294      -3.663 -16.816  45.722  1.00  0.85           C  
ATOM   4446  CG  HIS A 294      -2.732 -15.681  46.098  1.00  0.85           C  
ATOM   4447  ND1 HIS A 294      -3.043 -14.328  45.893  1.00  0.85           N  
ATOM   4448  CD2 HIS A 294      -1.501 -15.704  46.656  1.00  0.85           C  
ATOM   4449  CE1 HIS A 294      -2.022 -13.593  46.324  1.00  0.85           C  
ATOM   4450  NE2 HIS A 294      -1.088 -14.403  46.787  1.00  0.85           N  
ATOM   4451  H   HIS A 294      -1.900 -17.775  44.124  1.00  0.85           H  
ATOM   4452  HA  HIS A 294      -2.580 -18.224  46.870  1.00  0.85           H  
ATOM   4453 1HB  HIS A 294      -3.958 -16.685  44.684  1.00  0.85           H  
ATOM   4454 2HB  HIS A 294      -4.551 -16.756  46.341  1.00  0.85           H  
ATOM   4455  HD2 HIS A 294      -0.941 -16.593  46.948  1.00  0.85           H  
ATOM   4456  HE1 HIS A 294      -1.948 -12.516  46.306  1.00  0.85           H  
ATOM   4457  HE2 HIS A 294      -0.199 -14.120  47.178  1.00  0.85           H  
ATOM   4458  N   HIS A 295      -4.337 -19.934  44.742  1.00  0.87           N  
ATOM   4459  CA  HIS A 295      -5.325 -21.007  44.643  1.00  0.87           C  
ATOM   4460  C   HIS A 295      -4.719 -22.388  44.925  1.00  0.87           C  
ATOM   4461  O   HIS A 295      -5.383 -23.409  44.735  1.00  0.87           O  
ATOM   4462  CB  HIS A 295      -5.985 -21.048  43.262  1.00  0.87           C  
ATOM   4463  CG  HIS A 295      -6.851 -19.882  42.953  1.00  0.87           C  
ATOM   4464  ND1 HIS A 295      -8.064 -19.649  43.585  1.00  0.87           N  
ATOM   4465  CD2 HIS A 295      -6.697 -18.901  42.067  1.00  0.87           C  
ATOM   4466  CE1 HIS A 295      -8.603 -18.546  43.084  1.00  0.87           C  
ATOM   4467  NE2 HIS A 295      -7.792 -18.082  42.164  1.00  0.87           N  
ATOM   4468  H   HIS A 295      -3.818 -19.645  43.909  1.00  0.87           H  
ATOM   4469  HA  HIS A 295      -6.109 -20.842  45.379  1.00  0.87           H  
ATOM   4470 1HB  HIS A 295      -5.200 -21.094  42.497  1.00  0.87           H  
ATOM   4471 2HB  HIS A 295      -6.581 -21.954  43.170  1.00  0.87           H  
ATOM   4472  HD2 HIS A 295      -5.857 -18.776  41.389  1.00  0.87           H  
ATOM   4473  HE1 HIS A 295      -9.552 -18.102  43.378  1.00  0.87           H  
ATOM   4474  HE2 HIS A 295      -7.910 -17.245  41.578  1.00  0.87           H  
ATOM   4475  N   GLY A 296      -3.467 -22.425  45.390  1.00  0.90           N  
ATOM   4476  CA  GLY A 296      -2.797 -23.677  45.724  1.00  0.90           C  
ATOM   4477  C   GLY A 296      -2.027 -24.337  44.576  1.00  0.90           C  
ATOM   4478  O   GLY A 296      -1.526 -25.455  44.731  1.00  0.90           O  
ATOM   4479  H   GLY A 296      -2.942 -21.562  45.532  1.00  0.90           H  
ATOM   4480 1HA  GLY A 296      -2.105 -23.482  46.543  1.00  0.90           H  
ATOM   4481 2HA  GLY A 296      -3.535 -24.378  46.108  1.00  0.90           H  
ATOM   4482  N   GLU A 297      -1.929 -23.674  43.426  1.00  0.96           N  
ATOM   4483  CA  GLU A 297      -1.198 -24.249  42.305  1.00  0.96           C  
ATOM   4484  C   GLU A 297       0.257 -23.832  42.408  1.00  0.96           C  
ATOM   4485  O   GLU A 297       0.589 -22.650  42.319  1.00  0.96           O  
ATOM   4486  CB  GLU A 297      -1.796 -23.804  40.969  1.00  0.96           C  
ATOM   4487  CG  GLU A 297      -1.077 -24.320  39.716  1.00  0.96           C  
ATOM   4488  CD  GLU A 297      -1.233 -25.808  39.464  1.00  0.96           C  
ATOM   4489  OE1 GLU A 297      -2.238 -26.368  39.838  1.00  0.96           O  
ATOM   4490  OE2 GLU A 297      -0.336 -26.378  38.875  1.00  0.96           O  
ATOM   4491  H   GLU A 297      -2.325 -22.741  43.325  1.00  0.96           H  
ATOM   4492  HA  GLU A 297      -1.251 -25.336  42.366  1.00  0.96           H  
ATOM   4493 1HB  GLU A 297      -2.832 -24.135  40.917  1.00  0.96           H  
ATOM   4494 2HB  GLU A 297      -1.806 -22.732  40.924  1.00  0.96           H  
ATOM   4495 1HG  GLU A 297      -1.436 -23.771  38.850  1.00  0.96           H  
ATOM   4496 2HG  GLU A 297      -0.015 -24.097  39.821  1.00  0.96           H  
ATOM   4497  N   THR A 298       1.144 -24.791  42.610  1.00  1.04           N  
ATOM   4498  CA  THR A 298       2.527 -24.407  42.782  1.00  1.04           C  
ATOM   4499  C   THR A 298       3.155 -24.078  41.444  1.00  1.04           C  
ATOM   4500  O   THR A 298       3.171 -24.903  40.534  1.00  1.04           O  
ATOM   4501  CB  THR A 298       3.336 -25.522  43.472  1.00  1.04           C  
ATOM   4502  OG1 THR A 298       2.776 -25.794  44.767  1.00  1.04           O  
ATOM   4503  CG2 THR A 298       4.799 -25.099  43.619  1.00  1.04           C  
ATOM   4504  H   THR A 298       0.851 -25.757  42.665  1.00  1.04           H  
ATOM   4505  HA  THR A 298       2.567 -23.513  43.405  1.00  1.04           H  
ATOM   4506  HB  THR A 298       3.286 -26.429  42.870  1.00  1.04           H  
ATOM   4507  HG1 THR A 298       1.865 -26.092  44.670  1.00  1.04           H  
ATOM   4508 1HG2 THR A 298       5.365 -25.894  44.103  1.00  1.04           H  
ATOM   4509 2HG2 THR A 298       5.222 -24.906  42.633  1.00  1.04           H  
ATOM   4510 3HG2 THR A 298       4.861 -24.194  44.220  1.00  1.04           H  
ATOM   4511  N   VAL A 299       3.670 -22.861  41.348  1.00  1.13           N  
ATOM   4512  CA  VAL A 299       4.338 -22.384  40.152  1.00  1.13           C  
ATOM   4513  C   VAL A 299       5.693 -21.810  40.520  1.00  1.13           C  
ATOM   4514  O   VAL A 299       5.759 -20.810  41.248  1.00  1.13           O  
ATOM   4515  CB  VAL A 299       3.508 -21.277  39.467  1.00  1.13           C  
ATOM   4516  CG1 VAL A 299       4.234 -20.778  38.235  1.00  1.13           C  
ATOM   4517  CG2 VAL A 299       2.131 -21.786  39.086  1.00  1.13           C  
ATOM   4518  H   VAL A 299       3.588 -22.251  42.145  1.00  1.13           H  
ATOM   4519  HA  VAL A 299       4.480 -23.219  39.466  1.00  1.13           H  
ATOM   4520  HB  VAL A 299       3.403 -20.445  40.155  1.00  1.13           H  
ATOM   4521 1HG1 VAL A 299       3.656 -19.998  37.795  1.00  1.13           H  
ATOM   4522 2HG1 VAL A 299       5.217 -20.392  38.509  1.00  1.13           H  
ATOM   4523 3HG1 VAL A 299       4.349 -21.583  37.521  1.00  1.13           H  
ATOM   4524 1HG2 VAL A 299       1.589 -20.979  38.621  1.00  1.13           H  
ATOM   4525 2HG2 VAL A 299       2.222 -22.620  38.386  1.00  1.13           H  
ATOM   4526 3HG2 VAL A 299       1.593 -22.115  39.972  1.00  1.13           H  
ATOM   4527  N   GLU A 300       6.764 -22.428  40.026  1.00  1.23           N  
ATOM   4528  CA  GLU A 300       8.120 -21.975  40.327  1.00  1.23           C  
ATOM   4529  C   GLU A 300       8.808 -21.349  39.112  1.00  1.23           C  
ATOM   4530  O   GLU A 300       9.832 -20.676  39.238  1.00  1.23           O  
ATOM   4531  CB  GLU A 300       8.959 -23.135  40.867  1.00  1.23           C  
ATOM   4532  CG  GLU A 300       8.442 -23.723  42.191  1.00  1.23           C  
ATOM   4533  CD  GLU A 300       9.317 -24.836  42.760  1.00  1.23           C  
ATOM   4534  OE1 GLU A 300      10.291 -25.195  42.139  1.00  1.23           O  
ATOM   4535  OE2 GLU A 300       8.999 -25.321  43.822  1.00  1.23           O  
ATOM   4536  H   GLU A 300       6.648 -23.276  39.453  1.00  1.23           H  
ATOM   4537  HA  GLU A 300       8.062 -21.213  41.103  1.00  1.23           H  
ATOM   4538 1HB  GLU A 300       8.977 -23.939  40.127  1.00  1.23           H  
ATOM   4539 2HB  GLU A 300       9.985 -22.804  41.018  1.00  1.23           H  
ATOM   4540 1HG  GLU A 300       8.363 -22.922  42.926  1.00  1.23           H  
ATOM   4541 2HG  GLU A 300       7.443 -24.114  42.018  1.00  1.23           H  
ATOM   4542  N   SER A 301       8.249 -21.604  37.934  1.00  1.28           N  
ATOM   4543  CA  SER A 301       8.852 -21.192  36.673  1.00  1.28           C  
ATOM   4544  C   SER A 301       7.846 -20.989  35.561  1.00  1.28           C  
ATOM   4545  O   SER A 301       6.688 -21.400  35.662  1.00  1.28           O  
ATOM   4546  CB  SER A 301       9.815 -22.259  36.193  1.00  1.28           C  
ATOM   4547  OG  SER A 301       9.114 -23.447  35.824  1.00  1.28           O  
ATOM   4548  H   SER A 301       7.398 -22.144  37.929  1.00  1.28           H  
ATOM   4549  HA  SER A 301       9.386 -20.254  36.835  1.00  1.28           H  
ATOM   4550 1HB  SER A 301      10.372 -21.884  35.338  1.00  1.28           H  
ATOM   4551 2HB  SER A 301      10.534 -22.485  36.978  1.00  1.28           H  
ATOM   4552  HG  SER A 301       8.897 -23.901  36.661  1.00  1.28           H  
ATOM   4553  N   ARG A 302       8.317 -20.403  34.463  1.00  1.28           N  
ATOM   4554  CA  ARG A 302       7.480 -20.230  33.289  1.00  1.28           C  
ATOM   4555  C   ARG A 302       6.993 -21.588  32.784  1.00  1.28           C  
ATOM   4556  O   ARG A 302       5.859 -21.707  32.330  1.00  1.28           O  
ATOM   4557  CB  ARG A 302       8.249 -19.540  32.174  1.00  1.28           C  
ATOM   4558  CG  ARG A 302       8.616 -18.057  32.394  1.00  1.28           C  
ATOM   4559  CD  ARG A 302       9.272 -17.537  31.164  1.00  1.28           C  
ATOM   4560  NE  ARG A 302       9.714 -16.127  31.230  1.00  1.28           N  
ATOM   4561  CZ  ARG A 302      10.967 -15.717  31.519  1.00  1.28           C  
ATOM   4562  NH1 ARG A 302      11.899 -16.596  31.820  1.00  1.28           N  
ATOM   4563  NH2 ARG A 302      11.256 -14.424  31.480  1.00  1.28           N  
ATOM   4564  H   ARG A 302       9.273 -20.075  34.445  1.00  1.28           H  
ATOM   4565  HA  ARG A 302       6.617 -19.623  33.559  1.00  1.28           H  
ATOM   4566 1HB  ARG A 302       9.176 -20.080  31.991  1.00  1.28           H  
ATOM   4567 2HB  ARG A 302       7.662 -19.591  31.253  1.00  1.28           H  
ATOM   4568 1HG  ARG A 302       7.713 -17.473  32.586  1.00  1.28           H  
ATOM   4569 2HG  ARG A 302       9.307 -17.960  33.232  1.00  1.28           H  
ATOM   4570 1HD  ARG A 302      10.145 -18.149  30.945  1.00  1.28           H  
ATOM   4571 2HD  ARG A 302       8.563 -17.636  30.346  1.00  1.28           H  
ATOM   4572  HE  ARG A 302       9.039 -15.403  30.983  1.00  1.28           H  
ATOM   4573 1HH1 ARG A 302      11.678 -17.581  31.844  1.00  1.28           H  
ATOM   4574 2HH1 ARG A 302      12.839 -16.288  32.029  1.00  1.28           H  
ATOM   4575 1HH2 ARG A 302      10.530 -13.743  31.224  1.00  1.28           H  
ATOM   4576 2HH2 ARG A 302      12.191 -14.102  31.668  1.00  1.28           H  
ATOM   4577  N   ALA A 303       7.850 -22.616  32.863  1.00  1.21           N  
ATOM   4578  CA  ALA A 303       7.459 -23.951  32.417  1.00  1.21           C  
ATOM   4579  C   ALA A 303       6.283 -24.463  33.241  1.00  1.21           C  
ATOM   4580  O   ALA A 303       5.359 -25.085  32.707  1.00  1.21           O  
ATOM   4581  CB  ALA A 303       8.626 -24.906  32.523  1.00  1.21           C  
ATOM   4582  H   ALA A 303       8.770 -22.471  33.250  1.00  1.21           H  
ATOM   4583  HA  ALA A 303       7.142 -23.886  31.374  1.00  1.21           H  
ATOM   4584 1HB  ALA A 303       8.321 -25.890  32.171  1.00  1.21           H  
ATOM   4585 2HB  ALA A 303       9.452 -24.542  31.914  1.00  1.21           H  
ATOM   4586 3HB  ALA A 303       8.943 -24.976  33.564  1.00  1.21           H  
ATOM   4587  N   ASP A 304       6.296 -24.183  34.550  1.00  1.11           N  
ATOM   4588  CA  ASP A 304       5.167 -24.606  35.372  1.00  1.11           C  
ATOM   4589  C   ASP A 304       3.901 -23.886  34.911  1.00  1.11           C  
ATOM   4590  O   ASP A 304       2.813 -24.476  34.890  1.00  1.11           O  
ATOM   4591  CB  ASP A 304       5.407 -24.343  36.847  1.00  1.11           C  
ATOM   4592  CG  ASP A 304       6.423 -25.241  37.487  1.00  1.11           C  
ATOM   4593  OD1 ASP A 304       6.789 -26.258  36.932  1.00  1.11           O  
ATOM   4594  OD2 ASP A 304       6.851 -24.873  38.562  1.00  1.11           O  
ATOM   4595  H   ASP A 304       7.098 -23.695  34.960  1.00  1.11           H  
ATOM   4596  HA  ASP A 304       5.019 -25.677  35.235  1.00  1.11           H  
ATOM   4597 1HB  ASP A 304       5.736 -23.324  36.969  1.00  1.11           H  
ATOM   4598 2HB  ASP A 304       4.464 -24.448  37.385  1.00  1.11           H  
ATOM   4599  N   LEU A 305       4.041 -22.615  34.505  1.00  1.00           N  
ATOM   4600  CA  LEU A 305       2.863 -21.934  34.002  1.00  1.00           C  
ATOM   4601  C   LEU A 305       2.358 -22.624  32.752  1.00  1.00           C  
ATOM   4602  O   LEU A 305       1.158 -22.848  32.613  1.00  1.00           O  
ATOM   4603  CB  LEU A 305       3.110 -20.471  33.630  1.00  1.00           C  
ATOM   4604  CG  LEU A 305       3.343 -19.517  34.723  1.00  1.00           C  
ATOM   4605  CD1 LEU A 305       3.706 -18.168  34.111  1.00  1.00           C  
ATOM   4606  CD2 LEU A 305       2.078 -19.450  35.531  1.00  1.00           C  
ATOM   4607  H   LEU A 305       4.949 -22.151  34.568  1.00  1.00           H  
ATOM   4608  HA  LEU A 305       2.102 -21.968  34.770  1.00  1.00           H  
ATOM   4609 1HB  LEU A 305       3.956 -20.417  32.965  1.00  1.00           H  
ATOM   4610 2HB  LEU A 305       2.238 -20.116  33.082  1.00  1.00           H  
ATOM   4611  HG  LEU A 305       4.178 -19.842  35.349  1.00  1.00           H  
ATOM   4612 1HD1 LEU A 305       3.872 -17.438  34.888  1.00  1.00           H  
ATOM   4613 2HD1 LEU A 305       4.609 -18.265  33.516  1.00  1.00           H  
ATOM   4614 3HD1 LEU A 305       2.895 -17.841  33.478  1.00  1.00           H  
ATOM   4615 1HD2 LEU A 305       2.173 -18.745  36.338  1.00  1.00           H  
ATOM   4616 2HD2 LEU A 305       1.274 -19.148  34.890  1.00  1.00           H  
ATOM   4617 3HD2 LEU A 305       1.861 -20.438  35.935  1.00  1.00           H  
ATOM   4618  N   GLU A 306       3.265 -23.049  31.873  1.00  0.92           N  
ATOM   4619  CA  GLU A 306       2.802 -23.680  30.648  1.00  0.92           C  
ATOM   4620  C   GLU A 306       1.981 -24.913  31.002  1.00  0.92           C  
ATOM   4621  O   GLU A 306       0.930 -25.161  30.411  1.00  0.92           O  
ATOM   4622  CB  GLU A 306       3.976 -24.121  29.761  1.00  0.92           C  
ATOM   4623  CG  GLU A 306       4.817 -23.015  29.122  1.00  0.92           C  
ATOM   4624  CD  GLU A 306       5.974 -23.597  28.294  1.00  0.92           C  
ATOM   4625  OE1 GLU A 306       6.115 -24.802  28.273  1.00  0.92           O  
ATOM   4626  OE2 GLU A 306       6.721 -22.845  27.717  1.00  0.92           O  
ATOM   4627  H   GLU A 306       4.256 -22.869  32.038  1.00  0.92           H  
ATOM   4628  HA  GLU A 306       2.172 -22.979  30.099  1.00  0.92           H  
ATOM   4629 1HB  GLU A 306       4.648 -24.744  30.339  1.00  0.92           H  
ATOM   4630 2HB  GLU A 306       3.592 -24.737  28.950  1.00  0.92           H  
ATOM   4631 1HG  GLU A 306       4.187 -22.396  28.484  1.00  0.92           H  
ATOM   4632 2HG  GLU A 306       5.219 -22.380  29.908  1.00  0.92           H  
ATOM   4633  N   ALA A 307       2.436 -25.670  32.006  1.00  0.87           N  
ATOM   4634  CA  ALA A 307       1.718 -26.862  32.434  1.00  0.87           C  
ATOM   4635  C   ALA A 307       0.325 -26.550  32.991  1.00  0.87           C  
ATOM   4636  O   ALA A 307      -0.636 -27.286  32.737  1.00  0.87           O  
ATOM   4637  CB  ALA A 307       2.525 -27.594  33.492  1.00  0.87           C  
ATOM   4638  H   ALA A 307       3.325 -25.417  32.447  1.00  0.87           H  
ATOM   4639  HA  ALA A 307       1.600 -27.508  31.566  1.00  0.87           H  
ATOM   4640 1HB  ALA A 307       2.005 -28.504  33.783  1.00  0.87           H  
ATOM   4641 2HB  ALA A 307       3.506 -27.845  33.090  1.00  0.87           H  
ATOM   4642 3HB  ALA A 307       2.647 -26.953  34.362  1.00  0.87           H  
ATOM   4643  N   CYS A 308       0.182 -25.476  33.775  1.00  0.84           N  
ATOM   4644  CA  CYS A 308      -1.141 -25.203  34.352  1.00  0.84           C  
ATOM   4645  C   CYS A 308      -2.121 -24.692  33.296  1.00  0.84           C  
ATOM   4646  O   CYS A 308      -3.337 -24.908  33.383  1.00  0.84           O  
ATOM   4647  CB  CYS A 308      -1.032 -24.197  35.501  1.00  0.84           C  
ATOM   4648  SG  CYS A 308      -0.650 -22.549  35.024  1.00  0.84           S  
ATOM   4649  H   CYS A 308       0.992 -24.884  33.987  1.00  0.84           H  
ATOM   4650  HA  CYS A 308      -1.541 -26.127  34.756  1.00  0.84           H  
ATOM   4651 1HB  CYS A 308      -1.959 -24.173  36.045  1.00  0.84           H  
ATOM   4652 2HB  CYS A 308      -0.254 -24.529  36.193  1.00  0.84           H  
ATOM   4653  HG  CYS A 308       0.276 -22.879  34.104  1.00  0.84           H  
ATOM   4654  N   ILE A 309      -1.569 -24.108  32.240  1.00  0.82           N  
ATOM   4655  CA  ILE A 309      -2.348 -23.592  31.133  1.00  0.82           C  
ATOM   4656  C   ILE A 309      -2.776 -24.749  30.236  1.00  0.82           C  
ATOM   4657  O   ILE A 309      -3.964 -24.926  29.955  1.00  0.82           O  
ATOM   4658  CB  ILE A 309      -1.487 -22.571  30.373  1.00  0.82           C  
ATOM   4659  CG1 ILE A 309      -1.200 -21.392  31.307  1.00  0.82           C  
ATOM   4660  CG2 ILE A 309      -2.173 -22.084  29.105  1.00  0.82           C  
ATOM   4661  CD1 ILE A 309      -0.143 -20.535  30.857  1.00  0.82           C  
ATOM   4662  H   ILE A 309      -0.560 -23.952  32.238  1.00  0.82           H  
ATOM   4663  HA  ILE A 309      -3.238 -23.102  31.518  1.00  0.82           H  
ATOM   4664  HB  ILE A 309      -0.535 -23.030  30.111  1.00  0.82           H  
ATOM   4665 1HG1 ILE A 309      -2.055 -20.788  31.380  1.00  0.82           H  
ATOM   4666 2HG1 ILE A 309      -0.961 -21.762  32.278  1.00  0.82           H  
ATOM   4667 1HG2 ILE A 309      -1.526 -21.372  28.598  1.00  0.82           H  
ATOM   4668 2HG2 ILE A 309      -2.357 -22.931  28.446  1.00  0.82           H  
ATOM   4669 3HG2 ILE A 309      -3.119 -21.604  29.353  1.00  0.82           H  
ATOM   4670 1HD1 ILE A 309      -0.009 -19.723  31.562  1.00  0.82           H  
ATOM   4671 2HD1 ILE A 309       0.773 -21.106  30.783  1.00  0.82           H  
ATOM   4672 3HD1 ILE A 309      -0.388 -20.149  29.906  1.00  0.82           H  
ATOM   4673  N   ALA A 310      -1.808 -25.591  29.862  1.00  0.81           N  
ATOM   4674  CA  ALA A 310      -2.021 -26.748  28.998  1.00  0.81           C  
ATOM   4675  C   ALA A 310      -3.026 -27.730  29.583  1.00  0.81           C  
ATOM   4676  O   ALA A 310      -3.814 -28.329  28.850  1.00  0.81           O  
ATOM   4677  CB  ALA A 310      -0.702 -27.462  28.771  1.00  0.81           C  
ATOM   4678  H   ALA A 310      -0.855 -25.396  30.155  1.00  0.81           H  
ATOM   4679  HA  ALA A 310      -2.408 -26.388  28.046  1.00  0.81           H  
ATOM   4680 1HB  ALA A 310      -0.854 -28.307  28.103  1.00  0.81           H  
ATOM   4681 2HB  ALA A 310       0.012 -26.766  28.328  1.00  0.81           H  
ATOM   4682 3HB  ALA A 310      -0.318 -27.816  29.728  1.00  0.81           H  
ATOM   4683  N   ARG A 311      -3.025 -27.876  30.907  1.00  0.80           N  
ATOM   4684  CA  ARG A 311      -3.938 -28.783  31.585  1.00  0.80           C  
ATOM   4685  C   ARG A 311      -5.345 -28.206  31.775  1.00  0.80           C  
ATOM   4686  O   ARG A 311      -6.231 -28.901  32.276  1.00  0.80           O  
ATOM   4687  CB  ARG A 311      -3.373 -29.207  32.928  1.00  0.80           C  
ATOM   4688  CG  ARG A 311      -2.113 -30.082  32.845  1.00  0.80           C  
ATOM   4689  CD  ARG A 311      -1.546 -30.355  34.192  1.00  0.80           C  
ATOM   4690  NE  ARG A 311      -1.038 -29.154  34.815  1.00  0.80           N  
ATOM   4691  CZ  ARG A 311      -0.775 -29.032  36.136  1.00  0.80           C  
ATOM   4692  NH1 ARG A 311      -0.983 -30.048  36.945  1.00  0.80           N  
ATOM   4693  NH2 ARG A 311      -0.323 -27.895  36.622  1.00  0.80           N  
ATOM   4694  H   ARG A 311      -2.333 -27.382  31.473  1.00  0.80           H  
ATOM   4695  HA  ARG A 311      -4.025 -29.680  30.972  1.00  0.80           H  
ATOM   4696 1HB  ARG A 311      -3.113 -28.312  33.500  1.00  0.80           H  
ATOM   4697 2HB  ARG A 311      -4.129 -29.749  33.491  1.00  0.80           H  
ATOM   4698 1HG  ARG A 311      -2.371 -31.035  32.386  1.00  0.80           H  
ATOM   4699 2HG  ARG A 311      -1.356 -29.588  32.238  1.00  0.80           H  
ATOM   4700 1HD  ARG A 311      -2.320 -30.771  34.834  1.00  0.80           H  
ATOM   4701 2HD  ARG A 311      -0.726 -31.065  34.103  1.00  0.80           H  
ATOM   4702  HE  ARG A 311      -0.872 -28.341  34.203  1.00  0.80           H  
ATOM   4703 1HH1 ARG A 311      -1.335 -30.921  36.581  1.00  0.80           H  
ATOM   4704 2HH1 ARG A 311      -0.793 -29.947  37.934  1.00  0.80           H  
ATOM   4705 1HH2 ARG A 311      -0.165 -27.103  36.024  1.00  0.80           H  
ATOM   4706 2HH2 ARG A 311      -0.156 -27.771  37.625  1.00  0.80           H  
ATOM   4707  N   GLY A 312      -5.558 -26.936  31.415  1.00  0.78           N  
ATOM   4708  CA  GLY A 312      -6.870 -26.324  31.560  1.00  0.78           C  
ATOM   4709  C   GLY A 312      -7.265 -25.946  32.988  1.00  0.78           C  
ATOM   4710  O   GLY A 312      -8.448 -25.984  33.325  1.00  0.78           O  
ATOM   4711  H   GLY A 312      -4.816 -26.382  30.991  1.00  0.78           H  
ATOM   4712 1HA  GLY A 312      -6.896 -25.428  30.938  1.00  0.78           H  
ATOM   4713 2HA  GLY A 312      -7.617 -27.000  31.149  1.00  0.78           H  
ATOM   4714  N   LEU A 313      -6.307 -25.604  33.847  1.00  0.77           N  
ATOM   4715  CA  LEU A 313      -6.658 -25.271  35.224  1.00  0.77           C  
ATOM   4716  C   LEU A 313      -7.638 -24.073  35.234  1.00  0.77           C  
ATOM   4717  O   LEU A 313      -7.329 -23.034  34.637  1.00  0.77           O  
ATOM   4718  CB  LEU A 313      -5.386 -24.886  35.977  1.00  0.77           C  
ATOM   4719  CG  LEU A 313      -5.501 -24.602  37.444  1.00  0.77           C  
ATOM   4720  CD1 LEU A 313      -5.792 -25.868  38.207  1.00  0.77           C  
ATOM   4721  CD2 LEU A 313      -4.238 -23.982  37.891  1.00  0.77           C  
ATOM   4722  H   LEU A 313      -5.327 -25.553  33.555  1.00  0.77           H  
ATOM   4723  HA  LEU A 313      -7.082 -26.152  35.688  1.00  0.77           H  
ATOM   4724 1HB  LEU A 313      -4.668 -25.699  35.861  1.00  0.77           H  
ATOM   4725 2HB  LEU A 313      -4.965 -24.014  35.498  1.00  0.77           H  
ATOM   4726  HG  LEU A 313      -6.315 -23.923  37.609  1.00  0.77           H  
ATOM   4727 1HD1 LEU A 313      -5.877 -25.636  39.269  1.00  0.77           H  
ATOM   4728 2HD1 LEU A 313      -6.703 -26.319  37.865  1.00  0.77           H  
ATOM   4729 3HD1 LEU A 313      -4.968 -26.568  38.054  1.00  0.77           H  
ATOM   4730 1HD2 LEU A 313      -4.292 -23.741  38.953  1.00  0.77           H  
ATOM   4731 2HD2 LEU A 313      -3.426 -24.683  37.723  1.00  0.77           H  
ATOM   4732 3HD2 LEU A 313      -4.074 -23.088  37.318  1.00  0.77           H  
ATOM   4733  N   PRO A 314      -8.822 -24.159  35.889  1.00  0.75           N  
ATOM   4734  CA  PRO A 314      -9.801 -23.087  35.989  1.00  0.75           C  
ATOM   4735  C   PRO A 314      -9.194 -21.774  36.450  1.00  0.75           C  
ATOM   4736  O   PRO A 314      -9.618 -20.711  36.008  1.00  0.75           O  
ATOM   4737  CB  PRO A 314     -10.780 -23.634  37.028  1.00  0.75           C  
ATOM   4738  CG  PRO A 314     -10.714 -25.127  36.833  1.00  0.75           C  
ATOM   4739  CD  PRO A 314      -9.257 -25.413  36.538  1.00  0.75           C  
ATOM   4740  HA  PRO A 314     -10.296 -22.966  35.014  1.00  0.75           H  
ATOM   4741 1HB  PRO A 314     -10.478 -23.318  38.038  1.00  0.75           H  
ATOM   4742 2HB  PRO A 314     -11.786 -23.219  36.852  1.00  0.75           H  
ATOM   4743 1HG  PRO A 314     -11.074 -25.646  37.734  1.00  0.75           H  
ATOM   4744 2HG  PRO A 314     -11.374 -25.429  36.007  1.00  0.75           H  
ATOM   4745 1HD  PRO A 314      -8.725 -25.583  37.467  1.00  0.75           H  
ATOM   4746 2HD  PRO A 314      -9.212 -26.263  35.843  1.00  0.75           H  
ATOM   4747  N   ALA A 315      -8.180 -21.837  37.317  1.00  0.73           N  
ATOM   4748  CA  ALA A 315      -7.528 -20.629  37.811  1.00  0.73           C  
ATOM   4749  C   ALA A 315      -6.901 -19.838  36.667  1.00  0.73           C  
ATOM   4750  O   ALA A 315      -6.868 -18.606  36.686  1.00  0.73           O  
ATOM   4751  CB  ALA A 315      -6.483 -20.979  38.839  1.00  0.73           C  
ATOM   4752  H   ALA A 315      -7.865 -22.733  37.655  1.00  0.73           H  
ATOM   4753  HA  ALA A 315      -8.291 -20.001  38.278  1.00  0.73           H  
ATOM   4754 1HB  ALA A 315      -6.027 -20.067  39.217  1.00  0.73           H  
ATOM   4755 2HB  ALA A 315      -6.944 -21.521  39.664  1.00  0.73           H  
ATOM   4756 3HB  ALA A 315      -5.732 -21.594  38.378  1.00  0.73           H  
ATOM   4757  N   VAL A 316      -6.390 -20.543  35.663  1.00  0.71           N  
ATOM   4758  CA  VAL A 316      -5.799 -19.866  34.532  1.00  0.71           C  
ATOM   4759  C   VAL A 316      -6.913 -19.238  33.744  1.00  0.71           C  
ATOM   4760  O   VAL A 316      -6.804 -18.097  33.309  1.00  0.71           O  
ATOM   4761  CB  VAL A 316      -5.035 -20.810  33.612  1.00  0.71           C  
ATOM   4762  CG1 VAL A 316      -4.622 -20.049  32.378  1.00  0.71           C  
ATOM   4763  CG2 VAL A 316      -3.838 -21.374  34.310  1.00  0.71           C  
ATOM   4764  H   VAL A 316      -6.471 -21.555  35.640  1.00  0.71           H  
ATOM   4765  HA  VAL A 316      -5.126 -19.087  34.889  1.00  0.71           H  
ATOM   4766  HB  VAL A 316      -5.699 -21.617  33.304  1.00  0.71           H  
ATOM   4767 1HG1 VAL A 316      -4.134 -20.719  31.706  1.00  0.71           H  
ATOM   4768 2HG1 VAL A 316      -5.511 -19.657  31.899  1.00  0.71           H  
ATOM   4769 3HG1 VAL A 316      -3.956 -19.226  32.647  1.00  0.71           H  
ATOM   4770 1HG2 VAL A 316      -3.318 -22.042  33.642  1.00  0.71           H  
ATOM   4771 2HG2 VAL A 316      -3.174 -20.570  34.602  1.00  0.71           H  
ATOM   4772 3HG2 VAL A 316      -4.157 -21.917  35.185  1.00  0.71           H  
ATOM   4773  N   THR A 317      -7.998 -19.991  33.558  1.00  0.69           N  
ATOM   4774  CA  THR A 317      -9.119 -19.477  32.786  1.00  0.69           C  
ATOM   4775  C   THR A 317      -9.672 -18.196  33.407  1.00  0.69           C  
ATOM   4776  O   THR A 317      -9.921 -17.216  32.697  1.00  0.69           O  
ATOM   4777  CB  THR A 317     -10.252 -20.507  32.662  1.00  0.69           C  
ATOM   4778  OG1 THR A 317      -9.771 -21.678  31.979  1.00  0.69           O  
ATOM   4779  CG2 THR A 317     -11.400 -19.893  31.875  1.00  0.69           C  
ATOM   4780  H   THR A 317      -8.015 -20.934  33.957  1.00  0.69           H  
ATOM   4781  HA  THR A 317      -8.769 -19.240  31.784  1.00  0.69           H  
ATOM   4782  HB  THR A 317     -10.604 -20.789  33.651  1.00  0.69           H  
ATOM   4783  HG1 THR A 317      -9.054 -22.075  32.492  1.00  0.69           H  
ATOM   4784 1HG2 THR A 317     -12.207 -20.617  31.784  1.00  0.69           H  
ATOM   4785 2HG2 THR A 317     -11.766 -19.004  32.397  1.00  0.69           H  
ATOM   4786 3HG2 THR A 317     -11.050 -19.610  30.884  1.00  0.69           H  
ATOM   4787  N   GLU A 318      -9.858 -18.186  34.733  1.00  0.68           N  
ATOM   4788  CA  GLU A 318     -10.374 -16.980  35.372  1.00  0.68           C  
ATOM   4789  C   GLU A 318      -9.398 -15.823  35.186  1.00  0.68           C  
ATOM   4790  O   GLU A 318      -9.811 -14.693  34.895  1.00  0.68           O  
ATOM   4791  CB  GLU A 318     -10.652 -17.199  36.868  1.00  0.68           C  
ATOM   4792  CG  GLU A 318     -11.854 -18.105  37.174  1.00  0.68           C  
ATOM   4793  CD  GLU A 318     -12.148 -18.260  38.671  1.00  0.68           C  
ATOM   4794  OE1 GLU A 318     -11.389 -17.762  39.476  1.00  0.68           O  
ATOM   4795  OE2 GLU A 318     -13.141 -18.873  38.997  1.00  0.68           O  
ATOM   4796  H   GLU A 318      -9.654 -19.023  35.277  1.00  0.68           H  
ATOM   4797  HA  GLU A 318     -11.313 -16.710  34.888  1.00  0.68           H  
ATOM   4798 1HB  GLU A 318      -9.769 -17.646  37.333  1.00  0.68           H  
ATOM   4799 2HB  GLU A 318     -10.824 -16.241  37.350  1.00  0.68           H  
ATOM   4800 1HG  GLU A 318     -12.734 -17.692  36.684  1.00  0.68           H  
ATOM   4801 2HG  GLU A 318     -11.662 -19.088  36.744  1.00  0.68           H  
ATOM   4802  N   TRP A 319      -8.098 -16.113  35.281  1.00  0.67           N  
ATOM   4803  CA  TRP A 319      -7.096 -15.087  35.081  1.00  0.67           C  
ATOM   4804  C   TRP A 319      -7.180 -14.542  33.659  1.00  0.67           C  
ATOM   4805  O   TRP A 319      -7.128 -13.326  33.459  1.00  0.67           O  
ATOM   4806  CB  TRP A 319      -5.696 -15.585  35.412  1.00  0.67           C  
ATOM   4807  CG  TRP A 319      -4.691 -14.498  35.258  1.00  0.67           C  
ATOM   4808  CD1 TRP A 319      -4.431 -13.532  36.180  1.00  0.67           C  
ATOM   4809  CD2 TRP A 319      -3.783 -14.244  34.153  1.00  0.67           C  
ATOM   4810  NE1 TRP A 319      -3.469 -12.693  35.720  1.00  0.67           N  
ATOM   4811  CE2 TRP A 319      -3.042 -13.123  34.501  1.00  0.67           C  
ATOM   4812  CE3 TRP A 319      -3.539 -14.873  32.902  1.00  0.67           C  
ATOM   4813  CZ2 TRP A 319      -2.071 -12.608  33.677  1.00  0.67           C  
ATOM   4814  CZ3 TRP A 319      -2.543 -14.338  32.076  1.00  0.67           C  
ATOM   4815  CH2 TRP A 319      -1.825 -13.239  32.457  1.00  0.67           C  
ATOM   4816  H   TRP A 319      -7.794 -17.054  35.538  1.00  0.67           H  
ATOM   4817  HA  TRP A 319      -7.309 -14.270  35.766  1.00  0.67           H  
ATOM   4818 1HB  TRP A 319      -5.668 -15.960  36.432  1.00  0.67           H  
ATOM   4819 2HB  TRP A 319      -5.432 -16.408  34.749  1.00  0.67           H  
ATOM   4820  HD1 TRP A 319      -4.941 -13.427  37.132  1.00  0.67           H  
ATOM   4821  HE1 TRP A 319      -3.111 -11.849  36.177  1.00  0.67           H  
ATOM   4822  HE3 TRP A 319      -4.109 -15.755  32.598  1.00  0.67           H  
ATOM   4823  HZ2 TRP A 319      -1.522 -11.739  33.963  1.00  0.67           H  
ATOM   4824  HZ3 TRP A 319      -2.350 -14.804  31.127  1.00  0.67           H  
ATOM   4825  HH2 TRP A 319      -1.054 -12.836  31.792  1.00  0.67           H  
ATOM   4826  N   ILE A 320      -7.323 -15.427  32.669  1.00  0.67           N  
ATOM   4827  CA  ILE A 320      -7.400 -14.978  31.288  1.00  0.67           C  
ATOM   4828  C   ILE A 320      -8.601 -14.060  31.113  1.00  0.67           C  
ATOM   4829  O   ILE A 320      -8.459 -12.998  30.515  1.00  0.67           O  
ATOM   4830  CB  ILE A 320      -7.544 -16.149  30.296  1.00  0.67           C  
ATOM   4831  CG1 ILE A 320      -6.281 -16.970  30.237  1.00  0.67           C  
ATOM   4832  CG2 ILE A 320      -7.841 -15.593  28.908  1.00  0.67           C  
ATOM   4833  CD1 ILE A 320      -6.490 -18.280  29.511  1.00  0.67           C  
ATOM   4834  H   ILE A 320      -7.351 -16.419  32.884  1.00  0.67           H  
ATOM   4835  HA  ILE A 320      -6.497 -14.430  31.046  1.00  0.67           H  
ATOM   4836  HB  ILE A 320      -8.358 -16.800  30.615  1.00  0.67           H  
ATOM   4837 1HG1 ILE A 320      -5.518 -16.398  29.718  1.00  0.67           H  
ATOM   4838 2HG1 ILE A 320      -5.934 -17.171  31.242  1.00  0.67           H  
ATOM   4839 1HG2 ILE A 320      -7.950 -16.417  28.205  1.00  0.67           H  
ATOM   4840 2HG2 ILE A 320      -8.761 -15.013  28.945  1.00  0.67           H  
ATOM   4841 3HG2 ILE A 320      -7.024 -14.958  28.591  1.00  0.67           H  
ATOM   4842 1HD1 ILE A 320      -5.567 -18.849  29.479  1.00  0.67           H  
ATOM   4843 2HD1 ILE A 320      -7.248 -18.861  30.028  1.00  0.67           H  
ATOM   4844 3HD1 ILE A 320      -6.819 -18.072  28.505  1.00  0.67           H  
ATOM   4845  N   ASP A 321      -9.770 -14.423  31.644  1.00  0.66           N  
ATOM   4846  CA  ASP A 321     -10.929 -13.532  31.531  1.00  0.66           C  
ATOM   4847  C   ASP A 321     -10.671 -12.173  32.187  1.00  0.66           C  
ATOM   4848  O   ASP A 321     -11.096 -11.126  31.674  1.00  0.66           O  
ATOM   4849  CB  ASP A 321     -12.185 -14.190  32.113  1.00  0.66           C  
ATOM   4850  CG  ASP A 321     -12.799 -15.250  31.166  1.00  0.66           C  
ATOM   4851  OD1 ASP A 321     -12.452 -15.253  29.992  1.00  0.66           O  
ATOM   4852  OD2 ASP A 321     -13.610 -16.034  31.606  1.00  0.66           O  
ATOM   4853  H   ASP A 321      -9.848 -15.322  32.128  1.00  0.66           H  
ATOM   4854  HA  ASP A 321     -11.113 -13.359  30.472  1.00  0.66           H  
ATOM   4855 1HB  ASP A 321     -11.921 -14.678  33.058  1.00  0.66           H  
ATOM   4856 2HB  ASP A 321     -12.931 -13.430  32.333  1.00  0.66           H  
ATOM   4857  N   ASP A 322      -9.945 -12.166  33.307  1.00  0.67           N  
ATOM   4858  CA  ASP A 322      -9.636 -10.908  33.965  1.00  0.67           C  
ATOM   4859  C   ASP A 322      -8.706 -10.090  33.055  1.00  0.67           C  
ATOM   4860  O   ASP A 322      -8.851  -8.870  32.945  1.00  0.67           O  
ATOM   4861  CB  ASP A 322      -8.971 -11.179  35.318  1.00  0.67           C  
ATOM   4862  CG  ASP A 322      -8.945 -10.011  36.273  1.00  0.67           C  
ATOM   4863  OD1 ASP A 322     -10.002  -9.603  36.767  1.00  0.67           O  
ATOM   4864  OD2 ASP A 322      -7.890  -9.492  36.521  1.00  0.67           O  
ATOM   4865  H   ASP A 322      -9.634 -13.046  33.722  1.00  0.67           H  
ATOM   4866  HA  ASP A 322     -10.560 -10.352  34.118  1.00  0.67           H  
ATOM   4867 1HB  ASP A 322      -9.489 -12.003  35.789  1.00  0.67           H  
ATOM   4868 2HB  ASP A 322      -7.942 -11.506  35.146  1.00  0.67           H  
ATOM   4869  N   CYS A 323      -7.783 -10.776  32.363  1.00  0.67           N  
ATOM   4870  CA  CYS A 323      -6.843 -10.130  31.457  1.00  0.67           C  
ATOM   4871  C   CYS A 323      -7.556  -9.540  30.279  1.00  0.67           C  
ATOM   4872  O   CYS A 323      -7.207  -8.464  29.813  1.00  0.67           O  
ATOM   4873  CB  CYS A 323      -5.834 -11.108  30.929  1.00  0.67           C  
ATOM   4874  SG  CYS A 323      -4.843 -11.636  32.110  1.00  0.67           S  
ATOM   4875  H   CYS A 323      -7.710 -11.783  32.511  1.00  0.67           H  
ATOM   4876  HA  CYS A 323      -6.324  -9.341  31.997  1.00  0.67           H  
ATOM   4877 1HB  CYS A 323      -6.317 -11.956  30.487  1.00  0.67           H  
ATOM   4878 2HB  CYS A 323      -5.225 -10.632  30.163  1.00  0.67           H  
ATOM   4879  HG  CYS A 323      -5.795 -12.315  32.808  1.00  0.67           H  
ATOM   4880  N   VAL A 324      -8.582 -10.224  29.804  1.00  0.68           N  
ATOM   4881  CA  VAL A 324      -9.338  -9.711  28.687  1.00  0.68           C  
ATOM   4882  C   VAL A 324      -9.971  -8.402  29.084  1.00  0.68           C  
ATOM   4883  O   VAL A 324      -9.875  -7.402  28.370  1.00  0.68           O  
ATOM   4884  CB  VAL A 324     -10.424 -10.706  28.303  1.00  0.68           C  
ATOM   4885  CG1 VAL A 324     -11.384 -10.130  27.292  1.00  0.68           C  
ATOM   4886  CG2 VAL A 324      -9.785 -11.896  27.734  1.00  0.68           C  
ATOM   4887  H   VAL A 324      -8.811 -11.131  30.214  1.00  0.68           H  
ATOM   4888  HA  VAL A 324      -8.664  -9.572  27.858  1.00  0.68           H  
ATOM   4889  HB  VAL A 324     -10.977 -10.973  29.194  1.00  0.68           H  
ATOM   4890 1HG1 VAL A 324     -12.141 -10.873  27.048  1.00  0.68           H  
ATOM   4891 2HG1 VAL A 324     -11.864  -9.244  27.705  1.00  0.68           H  
ATOM   4892 3HG1 VAL A 324     -10.854  -9.869  26.406  1.00  0.68           H  
ATOM   4893 1HG2 VAL A 324     -10.537 -12.597  27.529  1.00  0.68           H  
ATOM   4894 2HG2 VAL A 324      -9.261 -11.620  26.827  1.00  0.68           H  
ATOM   4895 3HG2 VAL A 324      -9.106 -12.317  28.426  1.00  0.68           H  
ATOM   4896  N   ASP A 325     -10.589  -8.402  30.259  1.00  0.69           N  
ATOM   4897  CA  ASP A 325     -11.224  -7.221  30.804  1.00  0.69           C  
ATOM   4898  C   ASP A 325     -10.224  -6.087  31.094  1.00  0.69           C  
ATOM   4899  O   ASP A 325     -10.576  -4.914  31.003  1.00  0.69           O  
ATOM   4900  CB  ASP A 325     -11.997  -7.611  32.059  1.00  0.69           C  
ATOM   4901  CG  ASP A 325     -12.939  -6.539  32.561  1.00  0.69           C  
ATOM   4902  OD1 ASP A 325     -13.875  -6.208  31.873  1.00  0.69           O  
ATOM   4903  OD2 ASP A 325     -12.741  -6.080  33.671  1.00  0.69           O  
ATOM   4904  H   ASP A 325     -10.633  -9.273  30.796  1.00  0.69           H  
ATOM   4905  HA  ASP A 325     -11.937  -6.856  30.065  1.00  0.69           H  
ATOM   4906 1HB  ASP A 325     -12.569  -8.518  31.853  1.00  0.69           H  
ATOM   4907 2HB  ASP A 325     -11.286  -7.864  32.838  1.00  0.69           H  
ATOM   4908  N   ALA A 326      -8.983  -6.431  31.472  1.00  0.70           N  
ATOM   4909  CA  ALA A 326      -7.955  -5.429  31.768  1.00  0.70           C  
ATOM   4910  C   ALA A 326      -7.318  -4.852  30.501  1.00  0.70           C  
ATOM   4911  O   ALA A 326      -7.079  -3.650  30.392  1.00  0.70           O  
ATOM   4912  CB  ALA A 326      -6.869  -6.050  32.623  1.00  0.70           C  
ATOM   4913  H   ALA A 326      -8.763  -7.417  31.592  1.00  0.70           H  
ATOM   4914  HA  ALA A 326      -8.432  -4.620  32.314  1.00  0.70           H  
ATOM   4915 1HB  ALA A 326      -6.150  -5.301  32.877  1.00  0.70           H  
ATOM   4916 2HB  ALA A 326      -7.290  -6.455  33.515  1.00  0.70           H  
ATOM   4917 3HB  ALA A 326      -6.390  -6.852  32.066  1.00  0.70           H  
ATOM   4918  N   LEU A 327      -7.024  -5.721  29.545  1.00  0.72           N  
ATOM   4919  CA  LEU A 327      -6.387  -5.326  28.305  1.00  0.72           C  
ATOM   4920  C   LEU A 327      -7.349  -4.663  27.340  1.00  0.72           C  
ATOM   4921  O   LEU A 327      -6.983  -3.676  26.715  1.00  0.72           O  
ATOM   4922  CB  LEU A 327      -5.737  -6.550  27.650  1.00  0.72           C  
ATOM   4923  CG  LEU A 327      -4.493  -7.128  28.344  1.00  0.72           C  
ATOM   4924  CD1 LEU A 327      -4.147  -8.490  27.753  1.00  0.72           C  
ATOM   4925  CD2 LEU A 327      -3.328  -6.178  28.103  1.00  0.72           C  
ATOM   4926  H   LEU A 327      -7.239  -6.700  29.682  1.00  0.72           H  
ATOM   4927  HA  LEU A 327      -5.602  -4.612  28.547  1.00  0.72           H  
ATOM   4928 1HB  LEU A 327      -6.466  -7.329  27.663  1.00  0.72           H  
ATOM   4929 2HB  LEU A 327      -5.490  -6.316  26.613  1.00  0.72           H  
ATOM   4930  HG  LEU A 327      -4.690  -7.240  29.413  1.00  0.72           H  
ATOM   4931 1HD1 LEU A 327      -3.264  -8.887  28.248  1.00  0.72           H  
ATOM   4932 2HD1 LEU A 327      -4.985  -9.162  27.912  1.00  0.72           H  
ATOM   4933 3HD1 LEU A 327      -3.953  -8.394  26.686  1.00  0.72           H  
ATOM   4934 1HD2 LEU A 327      -2.426  -6.557  28.587  1.00  0.72           H  
ATOM   4935 2HD2 LEU A 327      -3.161  -6.098  27.036  1.00  0.72           H  
ATOM   4936 3HD2 LEU A 327      -3.574  -5.207  28.492  1.00  0.72           H  
ATOM   4937  N   ALA A 328      -8.597  -5.129  27.247  1.00  0.75           N  
ATOM   4938  CA  ALA A 328      -9.521  -4.526  26.296  1.00  0.75           C  
ATOM   4939  C   ALA A 328      -9.619  -2.985  26.435  1.00  0.75           C  
ATOM   4940  O   ALA A 328      -9.514  -2.318  25.411  1.00  0.75           O  
ATOM   4941  CB  ALA A 328     -10.898  -5.172  26.409  1.00  0.75           C  
ATOM   4942  H   ALA A 328      -8.907  -5.935  27.792  1.00  0.75           H  
ATOM   4943  HA  ALA A 328      -9.141  -4.735  25.297  1.00  0.75           H  
ATOM   4944 1HB  ALA A 328     -11.557  -4.752  25.652  1.00  0.75           H  
ATOM   4945 2HB  ALA A 328     -10.798  -6.246  26.243  1.00  0.75           H  
ATOM   4946 3HB  ALA A 328     -11.329  -5.017  27.382  1.00  0.75           H  
ATOM   4947  N   PRO A 329      -9.819  -2.346  27.624  1.00  0.79           N  
ATOM   4948  CA  PRO A 329      -9.834  -0.899  27.763  1.00  0.79           C  
ATOM   4949  C   PRO A 329      -8.496  -0.261  27.447  1.00  0.79           C  
ATOM   4950  O   PRO A 329      -8.440   0.918  27.099  1.00  0.79           O  
ATOM   4951  CB  PRO A 329     -10.221  -0.686  29.235  1.00  0.79           C  
ATOM   4952  CG  PRO A 329      -9.865  -1.956  29.907  1.00  0.79           C  
ATOM   4953  CD  PRO A 329     -10.117  -3.035  28.874  1.00  0.79           C  
ATOM   4954  HA  PRO A 329     -10.606  -0.489  27.104  1.00  0.79           H  
ATOM   4955 1HB  PRO A 329      -9.646   0.159  29.644  1.00  0.79           H  
ATOM   4956 2HB  PRO A 329     -11.269  -0.424  29.334  1.00  0.79           H  
ATOM   4957 1HG  PRO A 329      -8.818  -1.920  30.229  1.00  0.79           H  
ATOM   4958 2HG  PRO A 329     -10.463  -2.106  30.815  1.00  0.79           H  
ATOM   4959 1HD  PRO A 329      -9.458  -3.822  29.102  1.00  0.79           H  
ATOM   4960 2HD  PRO A 329     -11.164  -3.350  28.917  1.00  0.79           H  
ATOM   4961  N   ALA A 330      -7.406  -1.019  27.537  1.00  0.83           N  
ATOM   4962  CA  ALA A 330      -6.120  -0.442  27.216  1.00  0.83           C  
ATOM   4963  C   ALA A 330      -6.048  -0.362  25.709  1.00  0.83           C  
ATOM   4964  O   ALA A 330      -5.640   0.646  25.131  1.00  0.83           O  
ATOM   4965  CB  ALA A 330      -4.988  -1.276  27.793  1.00  0.83           C  
ATOM   4966  H   ALA A 330      -7.449  -2.001  27.778  1.00  0.83           H  
ATOM   4967  HA  ALA A 330      -6.071   0.567  27.621  1.00  0.83           H  
ATOM   4968 1HB  ALA A 330      -4.034  -0.830  27.531  1.00  0.83           H  
ATOM   4969 2HB  ALA A 330      -5.086  -1.317  28.881  1.00  0.83           H  
ATOM   4970 3HB  ALA A 330      -5.032  -2.282  27.390  1.00  0.83           H  
ATOM   4971  N   LEU A 331      -6.516  -1.429  25.067  1.00  0.88           N  
ATOM   4972  CA  LEU A 331      -6.515  -1.508  23.626  1.00  0.88           C  
ATOM   4973  C   LEU A 331      -7.470  -0.481  23.038  1.00  0.88           C  
ATOM   4974  O   LEU A 331      -7.135   0.179  22.053  1.00  0.88           O  
ATOM   4975  CB  LEU A 331      -6.904  -2.923  23.194  1.00  0.88           C  
ATOM   4976  CG  LEU A 331      -5.875  -4.003  23.530  1.00  0.88           C  
ATOM   4977  CD1 LEU A 331      -6.428  -5.390  23.214  1.00  0.88           C  
ATOM   4978  CD2 LEU A 331      -4.657  -3.732  22.748  1.00  0.88           C  
ATOM   4979  H   LEU A 331      -6.854  -2.220  25.612  1.00  0.88           H  
ATOM   4980  HA  LEU A 331      -5.511  -1.292  23.267  1.00  0.88           H  
ATOM   4981 1HB  LEU A 331      -7.819  -3.185  23.699  1.00  0.88           H  
ATOM   4982 2HB  LEU A 331      -7.082  -2.934  22.121  1.00  0.88           H  
ATOM   4983  HG  LEU A 331      -5.645  -3.971  24.594  1.00  0.88           H  
ATOM   4984 1HD1 LEU A 331      -5.684  -6.143  23.468  1.00  0.88           H  
ATOM   4985 2HD1 LEU A 331      -7.330  -5.559  23.797  1.00  0.88           H  
ATOM   4986 3HD1 LEU A 331      -6.656  -5.457  22.159  1.00  0.88           H  
ATOM   4987 1HD2 LEU A 331      -3.922  -4.488  22.970  1.00  0.88           H  
ATOM   4988 2HD2 LEU A 331      -4.908  -3.762  21.702  1.00  0.88           H  
ATOM   4989 3HD2 LEU A 331      -4.265  -2.747  23.002  1.00  0.88           H  
ATOM   4990  N   ARG A 332      -8.643  -0.302  23.664  1.00  0.94           N  
ATOM   4991  CA  ARG A 332      -9.591   0.690  23.178  1.00  0.94           C  
ATOM   4992  C   ARG A 332      -9.012   2.093  23.359  1.00  0.94           C  
ATOM   4993  O   ARG A 332      -9.097   2.926  22.451  1.00  0.94           O  
ATOM   4994  CB  ARG A 332     -10.933   0.609  23.914  1.00  0.94           C  
ATOM   4995  CG  ARG A 332     -11.826  -0.626  23.615  1.00  0.94           C  
ATOM   4996  CD  ARG A 332     -13.234  -0.447  24.143  1.00  0.94           C  
ATOM   4997  NE  ARG A 332     -13.274  -0.296  25.609  1.00  0.94           N  
ATOM   4998  CZ  ARG A 332     -13.394  -1.293  26.529  1.00  0.94           C  
ATOM   4999  NH1 ARG A 332     -13.541  -2.544  26.184  1.00  0.94           N  
ATOM   5000  NH2 ARG A 332     -13.378  -0.990  27.811  1.00  0.94           N  
ATOM   5001  H   ARG A 332      -8.884  -0.886  24.462  1.00  0.94           H  
ATOM   5002  HA  ARG A 332      -9.766   0.515  22.117  1.00  0.94           H  
ATOM   5003 1HB  ARG A 332     -10.741   0.615  24.983  1.00  0.94           H  
ATOM   5004 2HB  ARG A 332     -11.520   1.498  23.689  1.00  0.94           H  
ATOM   5005 1HG  ARG A 332     -11.883  -0.789  22.539  1.00  0.94           H  
ATOM   5006 2HG  ARG A 332     -11.406  -1.500  24.090  1.00  0.94           H  
ATOM   5007 1HD  ARG A 332     -13.686   0.439  23.696  1.00  0.94           H  
ATOM   5008 2HD  ARG A 332     -13.821  -1.313  23.874  1.00  0.94           H  
ATOM   5009  HE  ARG A 332     -13.176   0.642  25.965  1.00  0.94           H  
ATOM   5010 1HH1 ARG A 332     -13.650  -2.804  25.213  1.00  0.94           H  
ATOM   5011 2HH1 ARG A 332     -13.636  -3.250  26.894  1.00  0.94           H  
ATOM   5012 1HH2 ARG A 332     -13.275  -0.026  28.103  1.00  0.94           H  
ATOM   5013 2HH2 ARG A 332     -13.472  -1.722  28.501  1.00  0.94           H  
ATOM   5014  N   ALA A 333      -8.365   2.343  24.512  1.00  1.02           N  
ATOM   5015  CA  ALA A 333      -7.767   3.643  24.779  1.00  1.02           C  
ATOM   5016  C   ALA A 333      -6.697   3.985  23.765  1.00  1.02           C  
ATOM   5017  O   ALA A 333      -6.620   5.118  23.305  1.00  1.02           O  
ATOM   5018  CB  ALA A 333      -7.149   3.666  26.166  1.00  1.02           C  
ATOM   5019  H   ALA A 333      -8.312   1.638  25.247  1.00  1.02           H  
ATOM   5020  HA  ALA A 333      -8.552   4.395  24.717  1.00  1.02           H  
ATOM   5021 1HB  ALA A 333      -6.726   4.649  26.358  1.00  1.02           H  
ATOM   5022 2HB  ALA A 333      -7.914   3.446  26.909  1.00  1.02           H  
ATOM   5023 3HB  ALA A 333      -6.363   2.915  26.225  1.00  1.02           H  
ATOM   5024  N   VAL A 334      -5.889   3.004  23.376  1.00  1.09           N  
ATOM   5025  CA  VAL A 334      -4.850   3.272  22.401  1.00  1.09           C  
ATOM   5026  C   VAL A 334      -5.458   3.447  21.014  1.00  1.09           C  
ATOM   5027  O   VAL A 334      -5.101   4.378  20.290  1.00  1.09           O  
ATOM   5028  CB  VAL A 334      -3.774   2.172  22.411  1.00  1.09           C  
ATOM   5029  CG1 VAL A 334      -2.812   2.409  21.295  1.00  1.09           C  
ATOM   5030  CG2 VAL A 334      -3.016   2.202  23.747  1.00  1.09           C  
ATOM   5031  H   VAL A 334      -5.970   2.077  23.797  1.00  1.09           H  
ATOM   5032  HA  VAL A 334      -4.360   4.205  22.677  1.00  1.09           H  
ATOM   5033  HB  VAL A 334      -4.246   1.191  22.272  1.00  1.09           H  
ATOM   5034 1HG1 VAL A 334      -2.049   1.643  21.316  1.00  1.09           H  
ATOM   5035 2HG1 VAL A 334      -3.348   2.374  20.355  1.00  1.09           H  
ATOM   5036 3HG1 VAL A 334      -2.349   3.385  21.418  1.00  1.09           H  
ATOM   5037 1HG2 VAL A 334      -2.254   1.424  23.747  1.00  1.09           H  
ATOM   5038 2HG2 VAL A 334      -2.542   3.175  23.874  1.00  1.09           H  
ATOM   5039 3HG2 VAL A 334      -3.707   2.031  24.566  1.00  1.09           H  
ATOM   5040  N   LEU A 335      -6.399   2.579  20.647  1.00  1.14           N  
ATOM   5041  CA  LEU A 335      -7.064   2.660  19.354  1.00  1.14           C  
ATOM   5042  C   LEU A 335      -7.647   4.045  19.113  1.00  1.14           C  
ATOM   5043  O   LEU A 335      -7.465   4.635  18.052  1.00  1.14           O  
ATOM   5044  CB  LEU A 335      -8.219   1.662  19.289  1.00  1.14           C  
ATOM   5045  CG  LEU A 335      -8.988   1.600  17.981  1.00  1.14           C  
ATOM   5046  CD1 LEU A 335      -8.033   1.100  16.872  1.00  1.14           C  
ATOM   5047  CD2 LEU A 335     -10.236   0.712  18.188  1.00  1.14           C  
ATOM   5048  H   LEU A 335      -6.666   1.824  21.278  1.00  1.14           H  
ATOM   5049  HA  LEU A 335      -6.337   2.436  18.575  1.00  1.14           H  
ATOM   5050 1HB  LEU A 335      -7.827   0.666  19.497  1.00  1.14           H  
ATOM   5051 2HB  LEU A 335      -8.929   1.911  20.074  1.00  1.14           H  
ATOM   5052  HG  LEU A 335      -9.314   2.593  17.695  1.00  1.14           H  
ATOM   5053 1HD1 LEU A 335      -8.558   1.058  15.916  1.00  1.14           H  
ATOM   5054 2HD1 LEU A 335      -7.193   1.778  16.786  1.00  1.14           H  
ATOM   5055 3HD1 LEU A 335      -7.656   0.116  17.118  1.00  1.14           H  
ATOM   5056 1HD2 LEU A 335     -10.813   0.651  17.258  1.00  1.14           H  
ATOM   5057 2HD2 LEU A 335      -9.938  -0.275  18.496  1.00  1.14           H  
ATOM   5058 3HD2 LEU A 335     -10.856   1.148  18.972  1.00  1.14           H  
ATOM   5059  N   CYS A 336      -8.278   4.611  20.138  1.00  1.17           N  
ATOM   5060  CA  CYS A 336      -8.927   5.911  20.030  1.00  1.17           C  
ATOM   5061  C   CYS A 336      -7.946   7.093  19.950  1.00  1.17           C  
ATOM   5062  O   CYS A 336      -8.367   8.239  19.775  1.00  1.17           O  
ATOM   5063  CB  CYS A 336      -9.841   6.106  21.232  1.00  1.17           C  
ATOM   5064  SG  CYS A 336     -11.207   4.914  21.287  1.00  1.17           S  
ATOM   5065  H   CYS A 336      -8.378   4.088  21.011  1.00  1.17           H  
ATOM   5066  HA  CYS A 336      -9.535   5.907  19.126  1.00  1.17           H  
ATOM   5067 1HB  CYS A 336      -9.256   5.994  22.151  1.00  1.17           H  
ATOM   5068 2HB  CYS A 336     -10.258   7.110  21.219  1.00  1.17           H  
ATOM   5069  HG  CYS A 336     -10.425   3.878  21.690  1.00  1.17           H  
ATOM   5070  N   VAL A 337      -6.652   6.818  20.097  1.00  1.15           N  
ATOM   5071  CA  VAL A 337      -5.603   7.817  20.019  1.00  1.15           C  
ATOM   5072  C   VAL A 337      -4.797   7.682  18.729  1.00  1.15           C  
ATOM   5073  O   VAL A 337      -4.483   8.689  18.088  1.00  1.15           O  
ATOM   5074  CB  VAL A 337      -4.678   7.723  21.240  1.00  1.15           C  
ATOM   5075  CG1 VAL A 337      -3.514   8.690  21.093  1.00  1.15           C  
ATOM   5076  CG2 VAL A 337      -5.478   8.058  22.483  1.00  1.15           C  
ATOM   5077  H   VAL A 337      -6.359   5.858  20.247  1.00  1.15           H  
ATOM   5078  HA  VAL A 337      -6.069   8.802  20.029  1.00  1.15           H  
ATOM   5079  HB  VAL A 337      -4.279   6.708  21.313  1.00  1.15           H  
ATOM   5080 1HG1 VAL A 337      -2.865   8.609  21.963  1.00  1.15           H  
ATOM   5081 2HG1 VAL A 337      -2.950   8.447  20.197  1.00  1.15           H  
ATOM   5082 3HG1 VAL A 337      -3.895   9.708  21.015  1.00  1.15           H  
ATOM   5083 1HG2 VAL A 337      -4.838   7.983  23.360  1.00  1.15           H  
ATOM   5084 2HG2 VAL A 337      -5.869   9.071  22.400  1.00  1.15           H  
ATOM   5085 3HG2 VAL A 337      -6.303   7.369  22.578  1.00  1.15           H  
ATOM   5086  N   VAL A 338      -4.428   6.446  18.361  1.00  1.10           N  
ATOM   5087  CA  VAL A 338      -3.587   6.257  17.176  1.00  1.10           C  
ATOM   5088  C   VAL A 338      -4.268   5.554  15.980  1.00  1.10           C  
ATOM   5089  O   VAL A 338      -3.659   5.458  14.915  1.00  1.10           O  
ATOM   5090  CB  VAL A 338      -2.303   5.473  17.534  1.00  1.10           C  
ATOM   5091  CG1 VAL A 338      -1.505   6.231  18.578  1.00  1.10           C  
ATOM   5092  CG2 VAL A 338      -2.634   4.085  18.002  1.00  1.10           C  
ATOM   5093  H   VAL A 338      -4.712   5.651  18.930  1.00  1.10           H  
ATOM   5094  HA  VAL A 338      -3.275   7.243  16.836  1.00  1.10           H  
ATOM   5095  HB  VAL A 338      -1.692   5.415  16.653  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 338      -0.592   5.708  18.799  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 338      -1.267   7.225  18.200  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 338      -2.095   6.316  19.486  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 338      -1.718   3.542  18.231  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 338      -3.234   4.158  18.877  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 338      -3.179   3.561  17.229  1.00  1.10           H  
ATOM   5102  N   ASP A 339      -5.503   5.052  16.143  1.00  1.01           N  
ATOM   5103  CA  ASP A 339      -6.253   4.358  15.081  1.00  1.01           C  
ATOM   5104  C   ASP A 339      -5.492   3.204  14.421  1.00  1.01           C  
ATOM   5105  O   ASP A 339      -5.569   3.033  13.204  1.00  1.01           O  
ATOM   5106  CB  ASP A 339      -6.654   5.332  13.954  1.00  1.01           C  
ATOM   5107  CG  ASP A 339      -7.649   6.457  14.340  1.00  1.01           C  
ATOM   5108  OD1 ASP A 339      -8.638   6.207  15.021  1.00  1.01           O  
ATOM   5109  OD2 ASP A 339      -7.409   7.569  13.918  1.00  1.01           O  
ATOM   5110  H   ASP A 339      -5.980   5.139  17.034  1.00  1.01           H  
ATOM   5111  HA  ASP A 339      -7.159   3.950  15.529  1.00  1.01           H  
ATOM   5112 1HB  ASP A 339      -5.759   5.798  13.544  1.00  1.01           H  
ATOM   5113 2HB  ASP A 339      -7.103   4.755  13.147  1.00  1.01           H  
ATOM   5114  N   ALA A 340      -4.773   2.395  15.193  1.00  0.91           N  
ATOM   5115  CA  ALA A 340      -4.033   1.312  14.562  1.00  0.91           C  
ATOM   5116  C   ALA A 340      -4.982   0.273  13.941  1.00  0.91           C  
ATOM   5117  O   ALA A 340      -6.009  -0.031  14.537  1.00  0.91           O  
ATOM   5118  CB  ALA A 340      -3.141   0.617  15.570  1.00  0.91           C  
ATOM   5119  H   ALA A 340      -4.730   2.550  16.190  1.00  0.91           H  
ATOM   5120  HA  ALA A 340      -3.415   1.767  13.800  1.00  0.91           H  
ATOM   5121 1HB  ALA A 340      -2.583  -0.164  15.071  1.00  0.91           H  
ATOM   5122 2HB  ALA A 340      -2.452   1.342  16.000  1.00  0.91           H  
ATOM   5123 3HB  ALA A 340      -3.750   0.176  16.359  1.00  0.91           H  
ATOM   5124  N   PRO A 341      -4.678  -0.277  12.744  1.00  0.82           N  
ATOM   5125  CA  PRO A 341      -5.379  -1.371  12.089  1.00  0.82           C  
ATOM   5126  C   PRO A 341      -5.074  -2.743  12.687  1.00  0.82           C  
ATOM   5127  O   PRO A 341      -5.793  -3.711  12.411  1.00  0.82           O  
ATOM   5128  CB  PRO A 341      -4.842  -1.283  10.658  1.00  0.82           C  
ATOM   5129  CG  PRO A 341      -3.478  -0.694  10.805  1.00  0.82           C  
ATOM   5130  CD  PRO A 341      -3.603   0.280  11.950  1.00  0.82           C  
ATOM   5131  HA  PRO A 341      -6.459  -1.170  12.118  1.00  0.82           H  
ATOM   5132 1HB  PRO A 341      -4.822  -2.283  10.203  1.00  0.82           H  
ATOM   5133 2HB  PRO A 341      -5.515  -0.662  10.047  1.00  0.82           H  
ATOM   5134 1HG  PRO A 341      -2.739  -1.483  11.012  1.00  0.82           H  
ATOM   5135 2HG  PRO A 341      -3.166  -0.210   9.869  1.00  0.82           H  
ATOM   5136 1HD  PRO A 341      -2.692   0.261  12.506  1.00  0.82           H  
ATOM   5137 2HD  PRO A 341      -3.867   1.291  11.585  1.00  0.82           H  
ATOM   5138  N   VAL A 342      -3.997  -2.833  13.463  1.00  0.75           N  
ATOM   5139  CA  VAL A 342      -3.568  -4.109  14.014  1.00  0.75           C  
ATOM   5140  C   VAL A 342      -2.858  -3.944  15.351  1.00  0.75           C  
ATOM   5141  O   VAL A 342      -2.133  -2.965  15.587  1.00  0.75           O  
ATOM   5142  CB  VAL A 342      -2.614  -4.829  13.019  1.00  0.75           C  
ATOM   5143  CG1 VAL A 342      -1.399  -4.038  12.881  1.00  0.75           C  
ATOM   5144  CG2 VAL A 342      -2.243  -6.272  13.480  1.00  0.75           C  
ATOM   5145  H   VAL A 342      -3.451  -2.010  13.663  1.00  0.75           H  
ATOM   5146  HA  VAL A 342      -4.446  -4.730  14.167  1.00  0.75           H  
ATOM   5147  HB  VAL A 342      -3.103  -4.879  12.048  1.00  0.75           H  
ATOM   5148 1HG1 VAL A 342      -0.719  -4.508  12.183  1.00  0.75           H  
ATOM   5149 2HG1 VAL A 342      -1.639  -3.032  12.542  1.00  0.75           H  
ATOM   5150 3HG1 VAL A 342      -0.952  -4.006  13.852  1.00  0.75           H  
ATOM   5151 1HG2 VAL A 342      -1.584  -6.726  12.741  1.00  0.75           H  
ATOM   5152 2HG2 VAL A 342      -1.727  -6.254  14.431  1.00  0.75           H  
ATOM   5153 3HG2 VAL A 342      -3.142  -6.872  13.571  1.00  0.75           H  
ATOM   5154  N   VAL A 343      -3.073  -4.927  16.195  1.00  0.70           N  
ATOM   5155  CA  VAL A 343      -2.423  -5.062  17.477  1.00  0.70           C  
ATOM   5156  C   VAL A 343      -1.690  -6.388  17.521  1.00  0.70           C  
ATOM   5157  O   VAL A 343      -2.261  -7.418  17.157  1.00  0.70           O  
ATOM   5158  CB  VAL A 343      -3.441  -5.009  18.599  1.00  0.70           C  
ATOM   5159  CG1 VAL A 343      -2.784  -5.233  19.858  1.00  0.70           C  
ATOM   5160  CG2 VAL A 343      -4.131  -3.660  18.613  1.00  0.70           C  
ATOM   5161  H   VAL A 343      -3.724  -5.656  15.902  1.00  0.70           H  
ATOM   5162  HA  VAL A 343      -1.711  -4.251  17.599  1.00  0.70           H  
ATOM   5163  HB  VAL A 343      -4.136  -5.776  18.445  1.00  0.70           H  
ATOM   5164 1HG1 VAL A 343      -3.505  -5.214  20.649  1.00  0.70           H  
ATOM   5165 2HG1 VAL A 343      -2.289  -6.201  19.860  1.00  0.70           H  
ATOM   5166 3HG1 VAL A 343      -2.054  -4.441  19.987  1.00  0.70           H  
ATOM   5167 1HG2 VAL A 343      -4.871  -3.633  19.406  1.00  0.70           H  
ATOM   5168 2HG2 VAL A 343      -3.406  -2.881  18.770  1.00  0.70           H  
ATOM   5169 3HG2 VAL A 343      -4.609  -3.498  17.678  1.00  0.70           H  
ATOM   5170  N   VAL A 344      -0.439  -6.358  17.943  1.00  0.68           N  
ATOM   5171  CA  VAL A 344       0.379  -7.549  17.998  1.00  0.68           C  
ATOM   5172  C   VAL A 344       0.655  -7.931  19.453  1.00  0.68           C  
ATOM   5173  O   VAL A 344       1.153  -7.105  20.217  1.00  0.68           O  
ATOM   5174  CB  VAL A 344       1.705  -7.281  17.278  1.00  0.68           C  
ATOM   5175  CG1 VAL A 344       2.505  -8.497  17.328  1.00  0.68           C  
ATOM   5176  CG2 VAL A 344       1.452  -6.779  15.838  1.00  0.68           C  
ATOM   5177  H   VAL A 344      -0.050  -5.468  18.231  1.00  0.68           H  
ATOM   5178  HA  VAL A 344      -0.145  -8.367  17.514  1.00  0.68           H  
ATOM   5179  HB  VAL A 344       2.256  -6.516  17.818  1.00  0.68           H  
ATOM   5180 1HG1 VAL A 344       3.459  -8.348  16.858  1.00  0.68           H  
ATOM   5181 2HG1 VAL A 344       2.666  -8.789  18.368  1.00  0.68           H  
ATOM   5182 3HG1 VAL A 344       1.956  -9.272  16.809  1.00  0.68           H  
ATOM   5183 1HG2 VAL A 344       2.405  -6.581  15.346  1.00  0.68           H  
ATOM   5184 2HG2 VAL A 344       0.910  -7.526  15.278  1.00  0.68           H  
ATOM   5185 3HG2 VAL A 344       0.868  -5.857  15.870  1.00  0.68           H  
ATOM   5186  N   LEU A 345       0.299  -9.161  19.837  1.00  0.70           N  
ATOM   5187  CA  LEU A 345       0.468  -9.612  21.219  1.00  0.70           C  
ATOM   5188  C   LEU A 345       1.558 -10.693  21.350  1.00  0.70           C  
ATOM   5189  O   LEU A 345       1.521 -11.727  20.670  1.00  0.70           O  
ATOM   5190  CB  LEU A 345      -0.877 -10.134  21.757  1.00  0.70           C  
ATOM   5191  CG  LEU A 345      -0.906 -10.599  23.218  1.00  0.70           C  
ATOM   5192  CD1 LEU A 345      -0.689  -9.407  24.121  1.00  0.70           C  
ATOM   5193  CD2 LEU A 345      -2.253 -11.280  23.522  1.00  0.70           C  
ATOM   5194  H   LEU A 345      -0.122  -9.785  19.150  1.00  0.70           H  
ATOM   5195  HA  LEU A 345       0.774  -8.759  21.825  1.00  0.70           H  
ATOM   5196 1HB  LEU A 345      -1.614  -9.339  21.654  1.00  0.70           H  
ATOM   5197 2HB  LEU A 345      -1.195 -10.974  21.133  1.00  0.70           H  
ATOM   5198  HG  LEU A 345      -0.093 -11.283  23.395  1.00  0.70           H  
ATOM   5199 1HD1 LEU A 345      -0.701  -9.741  25.137  1.00  0.70           H  
ATOM   5200 2HD1 LEU A 345       0.276  -8.951  23.896  1.00  0.70           H  
ATOM   5201 3HD1 LEU A 345      -1.482  -8.679  23.970  1.00  0.70           H  
ATOM   5202 1HD2 LEU A 345      -2.257 -11.598  24.548  1.00  0.70           H  
ATOM   5203 2HD2 LEU A 345      -3.070 -10.579  23.356  1.00  0.70           H  
ATOM   5204 3HD2 LEU A 345      -2.381 -12.146  22.869  1.00  0.70           H  
ATOM   5205  N   ASP A 346       2.493 -10.462  22.270  1.00  0.74           N  
ATOM   5206  CA  ASP A 346       3.612 -11.365  22.533  1.00  0.74           C  
ATOM   5207  C   ASP A 346       3.771 -11.678  24.022  1.00  0.74           C  
ATOM   5208  O   ASP A 346       3.446 -10.856  24.880  1.00  0.74           O  
ATOM   5209  CB  ASP A 346       4.903 -10.742  21.991  1.00  0.74           C  
ATOM   5210  CG  ASP A 346       4.925 -10.679  20.462  1.00  0.74           C  
ATOM   5211  OD1 ASP A 346       4.320  -9.773  19.969  1.00  0.74           O  
ATOM   5212  OD2 ASP A 346       5.586 -11.480  19.782  1.00  0.74           O  
ATOM   5213  H   ASP A 346       2.466  -9.571  22.771  1.00  0.74           H  
ATOM   5214  HA  ASP A 346       3.427 -12.305  22.011  1.00  0.74           H  
ATOM   5215 1HB  ASP A 346       4.958  -9.712  22.358  1.00  0.74           H  
ATOM   5216 2HB  ASP A 346       5.773 -11.251  22.372  1.00  0.74           H  
ATOM   5217  N   ALA A 347       4.257 -12.882  24.319  1.00  0.81           N  
ATOM   5218  CA  ALA A 347       4.492 -13.300  25.700  1.00  0.81           C  
ATOM   5219  C   ALA A 347       5.554 -14.373  25.789  1.00  0.81           C  
ATOM   5220  O   ALA A 347       5.896 -15.014  24.797  1.00  0.81           O  
ATOM   5221  CB  ALA A 347       3.229 -13.831  26.334  1.00  0.81           C  
ATOM   5222  H   ALA A 347       4.485 -13.516  23.566  1.00  0.81           H  
ATOM   5223  HA  ALA A 347       4.833 -12.427  26.258  1.00  0.81           H  
ATOM   5224 1HB  ALA A 347       3.411 -14.094  27.376  1.00  0.81           H  
ATOM   5225 2HB  ALA A 347       2.496 -13.080  26.277  1.00  0.81           H  
ATOM   5226 3HB  ALA A 347       2.886 -14.704  25.804  1.00  0.81           H  
ATOM   5227  N   ASP A 348       6.029 -14.595  27.007  1.00  0.87           N  
ATOM   5228  CA  ASP A 348       7.020 -15.621  27.301  1.00  0.87           C  
ATOM   5229  C   ASP A 348       6.406 -16.972  27.648  1.00  0.87           C  
ATOM   5230  O   ASP A 348       7.134 -17.918  27.949  1.00  0.87           O  
ATOM   5231  CB  ASP A 348       7.841 -15.221  28.507  1.00  0.87           C  
ATOM   5232  CG  ASP A 348       8.669 -14.035  28.328  1.00  0.87           C  
ATOM   5233  OD1 ASP A 348       9.011 -13.711  27.237  1.00  0.87           O  
ATOM   5234  OD2 ASP A 348       8.954 -13.422  29.319  1.00  0.87           O  
ATOM   5235  H   ASP A 348       5.700 -14.020  27.765  1.00  0.87           H  
ATOM   5236  HA  ASP A 348       7.658 -15.745  26.432  1.00  0.87           H  
ATOM   5237 1HB  ASP A 348       7.186 -15.074  29.362  1.00  0.87           H  
ATOM   5238 2HB  ASP A 348       8.500 -16.040  28.732  1.00  0.87           H  
ATOM   5239  N   THR A 349       5.082 -17.054  27.634  1.00  0.92           N  
ATOM   5240  CA  THR A 349       4.392 -18.279  28.012  1.00  0.92           C  
ATOM   5241  C   THR A 349       3.745 -19.002  26.834  1.00  0.92           C  
ATOM   5242  O   THR A 349       3.936 -20.201  26.666  1.00  0.92           O  
ATOM   5243  CB  THR A 349       3.329 -17.976  29.068  1.00  0.92           C  
ATOM   5244  OG1 THR A 349       3.948 -17.411  30.207  1.00  0.92           O  
ATOM   5245  CG2 THR A 349       2.634 -19.223  29.492  1.00  0.92           C  
ATOM   5246  H   THR A 349       4.553 -16.245  27.358  1.00  0.92           H  
ATOM   5247  HA  THR A 349       5.120 -18.963  28.452  1.00  0.92           H  
ATOM   5248  HB  THR A 349       2.609 -17.273  28.667  1.00  0.92           H  
ATOM   5249  HG1 THR A 349       4.476 -18.086  30.637  1.00  0.92           H  
ATOM   5250 1HG2 THR A 349       1.919 -18.952  30.243  1.00  0.92           H  
ATOM   5251 2HG2 THR A 349       2.130 -19.681  28.640  1.00  0.92           H  
ATOM   5252 3HG2 THR A 349       3.356 -19.928  29.910  1.00  0.92           H  
ATOM   5253  N   ASP A 350       2.971 -18.295  26.013  1.00  0.93           N  
ATOM   5254  CA  ASP A 350       2.279 -18.974  24.921  1.00  0.93           C  
ATOM   5255  C   ASP A 350       1.516 -20.182  25.494  1.00  0.93           C  
ATOM   5256  O   ASP A 350       0.754 -20.022  26.446  1.00  0.93           O  
ATOM   5257  CB  ASP A 350       3.278 -19.413  23.844  1.00  0.93           C  
ATOM   5258  CG  ASP A 350       2.630 -19.776  22.525  1.00  0.93           C  
ATOM   5259  OD1 ASP A 350       2.150 -18.923  21.799  1.00  0.93           O  
ATOM   5260  OD2 ASP A 350       2.528 -20.959  22.329  1.00  0.93           O  
ATOM   5261  H   ASP A 350       2.848 -17.306  26.156  1.00  0.93           H  
ATOM   5262  HA  ASP A 350       1.560 -18.290  24.478  1.00  0.93           H  
ATOM   5263 1HB  ASP A 350       3.981 -18.598  23.661  1.00  0.93           H  
ATOM   5264 2HB  ASP A 350       3.867 -20.262  24.193  1.00  0.93           H  
ATOM   5265  N   ALA A 351       1.694 -21.383  24.914  1.00  0.92           N  
ATOM   5266  CA  ALA A 351       1.047 -22.614  25.390  1.00  0.92           C  
ATOM   5267  C   ALA A 351      -0.463 -22.500  25.366  1.00  0.92           C  
ATOM   5268  O   ALA A 351      -1.156 -23.097  26.183  1.00  0.92           O  
ATOM   5269  CB  ALA A 351       1.497 -22.952  26.814  1.00  0.92           C  
ATOM   5270  H   ALA A 351       2.283 -21.454  24.083  1.00  0.92           H  
ATOM   5271  HA  ALA A 351       1.340 -23.423  24.719  1.00  0.92           H  
ATOM   5272 1HB  ALA A 351       1.033 -23.884  27.131  1.00  0.92           H  
ATOM   5273 2HB  ALA A 351       2.581 -23.064  26.824  1.00  0.92           H  
ATOM   5274 3HB  ALA A 351       1.213 -22.165  27.508  1.00  0.92           H  
ATOM   5275  N   GLY A 352      -0.970 -21.730  24.417  1.00  0.88           N  
ATOM   5276  CA  GLY A 352      -2.397 -21.521  24.255  1.00  0.88           C  
ATOM   5277  C   GLY A 352      -2.912 -20.329  25.065  1.00  0.88           C  
ATOM   5278  O   GLY A 352      -4.049 -19.898  24.874  1.00  0.88           O  
ATOM   5279  H   GLY A 352      -0.325 -21.278  23.778  1.00  0.88           H  
ATOM   5280 1HA  GLY A 352      -2.614 -21.363  23.197  1.00  0.88           H  
ATOM   5281 2HA  GLY A 352      -2.928 -22.423  24.554  1.00  0.88           H  
ATOM   5282  N   LEU A 353      -2.077 -19.752  25.937  1.00  0.83           N  
ATOM   5283  CA  LEU A 353      -2.510 -18.622  26.754  1.00  0.83           C  
ATOM   5284  C   LEU A 353      -2.845 -17.462  25.832  1.00  0.83           C  
ATOM   5285  O   LEU A 353      -3.918 -16.867  25.911  1.00  0.83           O  
ATOM   5286  CB  LEU A 353      -1.378 -18.192  27.696  1.00  0.83           C  
ATOM   5287  CG  LEU A 353      -1.667 -17.047  28.667  1.00  0.83           C  
ATOM   5288  CD1 LEU A 353      -2.770 -17.505  29.597  1.00  0.83           C  
ATOM   5289  CD2 LEU A 353      -0.391 -16.678  29.438  1.00  0.83           C  
ATOM   5290  H   LEU A 353      -1.133 -20.110  26.074  1.00  0.83           H  
ATOM   5291  HA  LEU A 353      -3.394 -18.905  27.325  1.00  0.83           H  
ATOM   5292 1HB  LEU A 353      -1.079 -19.038  28.247  1.00  0.83           H  
ATOM   5293 2HB  LEU A 353      -0.529 -17.883  27.089  1.00  0.83           H  
ATOM   5294  HG  LEU A 353      -2.021 -16.176  28.116  1.00  0.83           H  
ATOM   5295 1HD1 LEU A 353      -3.030 -16.728  30.295  1.00  0.83           H  
ATOM   5296 2HD1 LEU A 353      -3.630 -17.751  28.995  1.00  0.83           H  
ATOM   5297 3HD1 LEU A 353      -2.443 -18.385  30.147  1.00  0.83           H  
ATOM   5298 1HD2 LEU A 353      -0.592 -15.872  30.133  1.00  0.83           H  
ATOM   5299 2HD2 LEU A 353      -0.041 -17.545  29.989  1.00  0.83           H  
ATOM   5300 3HD2 LEU A 353       0.374 -16.360  28.733  1.00  0.83           H  
ATOM   5301  N   LEU A 354      -1.924 -17.192  24.909  1.00  0.79           N  
ATOM   5302  CA  LEU A 354      -2.058 -16.125  23.936  1.00  0.79           C  
ATOM   5303  C   LEU A 354      -3.229 -16.334  22.992  1.00  0.79           C  
ATOM   5304  O   LEU A 354      -3.903 -15.374  22.624  1.00  0.79           O  
ATOM   5305  CB  LEU A 354      -0.758 -15.999  23.131  1.00  0.79           C  
ATOM   5306  CG  LEU A 354       0.430 -15.426  23.891  1.00  0.79           C  
ATOM   5307  CD1 LEU A 354       1.703 -15.549  23.063  1.00  0.79           C  
ATOM   5308  CD2 LEU A 354       0.136 -13.989  24.138  1.00  0.79           C  
ATOM   5309  H   LEU A 354      -1.083 -17.747  24.905  1.00  0.79           H  
ATOM   5310  HA  LEU A 354      -2.220 -15.194  24.478  1.00  0.79           H  
ATOM   5311 1HB  LEU A 354      -0.474 -16.993  22.767  1.00  0.79           H  
ATOM   5312 2HB  LEU A 354      -0.941 -15.360  22.265  1.00  0.79           H  
ATOM   5313  HG  LEU A 354       0.565 -15.958  24.832  1.00  0.79           H  
ATOM   5314 1HD1 LEU A 354       2.540 -15.124  23.596  1.00  0.79           H  
ATOM   5315 2HD1 LEU A 354       1.911 -16.596  22.848  1.00  0.79           H  
ATOM   5316 3HD1 LEU A 354       1.571 -15.015  22.141  1.00  0.79           H  
ATOM   5317 1HD2 LEU A 354       0.944 -13.515  24.664  1.00  0.79           H  
ATOM   5318 2HD2 LEU A 354       0.006 -13.508  23.174  1.00  0.79           H  
ATOM   5319 3HD2 LEU A 354      -0.778 -13.898  24.717  1.00  0.79           H  
ATOM   5320  N   ASP A 355      -3.500 -17.579  22.610  1.00  0.76           N  
ATOM   5321  CA  ASP A 355      -4.597 -17.829  21.684  1.00  0.76           C  
ATOM   5322  C   ASP A 355      -5.940 -17.678  22.382  1.00  0.76           C  
ATOM   5323  O   ASP A 355      -6.884 -17.093  21.831  1.00  0.76           O  
ATOM   5324  CB  ASP A 355      -4.481 -19.230  21.095  1.00  0.76           C  
ATOM   5325  CG  ASP A 355      -3.310 -19.369  20.160  1.00  0.76           C  
ATOM   5326  OD1 ASP A 355      -2.767 -18.365  19.761  1.00  0.76           O  
ATOM   5327  OD2 ASP A 355      -2.940 -20.478  19.870  1.00  0.76           O  
ATOM   5328  H   ASP A 355      -2.943 -18.346  22.958  1.00  0.76           H  
ATOM   5329  HA  ASP A 355      -4.544 -17.101  20.875  1.00  0.76           H  
ATOM   5330 1HB  ASP A 355      -4.379 -19.955  21.905  1.00  0.76           H  
ATOM   5331 2HB  ASP A 355      -5.396 -19.472  20.554  1.00  0.76           H  
ATOM   5332  N   ALA A 356      -6.028 -18.188  23.615  1.00  0.73           N  
ATOM   5333  CA  ALA A 356      -7.252 -18.069  24.385  1.00  0.73           C  
ATOM   5334  C   ALA A 356      -7.534 -16.611  24.677  1.00  0.73           C  
ATOM   5335  O   ALA A 356      -8.666 -16.139  24.539  1.00  0.73           O  
ATOM   5336  CB  ALA A 356      -7.126 -18.841  25.680  1.00  0.73           C  
ATOM   5337  H   ALA A 356      -5.233 -18.678  24.029  1.00  0.73           H  
ATOM   5338  HA  ALA A 356      -8.075 -18.467  23.792  1.00  0.73           H  
ATOM   5339 1HB  ALA A 356      -8.042 -18.754  26.254  1.00  0.73           H  
ATOM   5340 2HB  ALA A 356      -6.928 -19.888  25.458  1.00  0.73           H  
ATOM   5341 3HB  ALA A 356      -6.292 -18.430  26.251  1.00  0.73           H  
ATOM   5342  N   LEU A 357      -6.478 -15.882  25.034  1.00  0.71           N  
ATOM   5343  CA  LEU A 357      -6.576 -14.480  25.363  1.00  0.71           C  
ATOM   5344  C   LEU A 357      -6.955 -13.669  24.141  1.00  0.71           C  
ATOM   5345  O   LEU A 357      -7.895 -12.881  24.198  1.00  0.71           O  
ATOM   5346  CB  LEU A 357      -5.255 -14.025  25.992  1.00  0.71           C  
ATOM   5347  CG  LEU A 357      -5.138 -12.571  26.382  1.00  0.71           C  
ATOM   5348  CD1 LEU A 357      -6.231 -12.203  27.347  1.00  0.71           C  
ATOM   5349  CD2 LEU A 357      -3.810 -12.376  27.039  1.00  0.71           C  
ATOM   5350  H   LEU A 357      -5.564 -16.326  25.127  1.00  0.71           H  
ATOM   5351  HA  LEU A 357      -7.363 -14.357  26.104  1.00  0.71           H  
ATOM   5352 1HB  LEU A 357      -5.074 -14.627  26.884  1.00  0.71           H  
ATOM   5353 2HB  LEU A 357      -4.456 -14.234  25.282  1.00  0.71           H  
ATOM   5354  HG  LEU A 357      -5.214 -11.955  25.497  1.00  0.71           H  
ATOM   5355 1HD1 LEU A 357      -6.151 -11.159  27.628  1.00  0.71           H  
ATOM   5356 2HD1 LEU A 357      -7.167 -12.374  26.859  1.00  0.71           H  
ATOM   5357 3HD1 LEU A 357      -6.162 -12.820  28.235  1.00  0.71           H  
ATOM   5358 1HD2 LEU A 357      -3.688 -11.336  27.326  1.00  0.71           H  
ATOM   5359 2HD2 LEU A 357      -3.750 -13.008  27.928  1.00  0.71           H  
ATOM   5360 3HD2 LEU A 357      -3.033 -12.662  26.348  1.00  0.71           H  
ATOM   5361  N   THR A 358      -6.278 -13.904  23.013  1.00  0.69           N  
ATOM   5362  CA  THR A 358      -6.552 -13.162  21.795  1.00  0.69           C  
ATOM   5363  C   THR A 358      -7.983 -13.362  21.330  1.00  0.69           C  
ATOM   5364  O   THR A 358      -8.665 -12.396  20.991  1.00  0.69           O  
ATOM   5365  CB  THR A 358      -5.614 -13.592  20.650  1.00  0.69           C  
ATOM   5366  OG1 THR A 358      -4.263 -13.324  21.021  1.00  0.69           O  
ATOM   5367  CG2 THR A 358      -5.953 -12.806  19.390  1.00  0.69           C  
ATOM   5368  H   THR A 358      -5.519 -14.580  23.000  1.00  0.69           H  
ATOM   5369  HA  THR A 358      -6.400 -12.104  21.990  1.00  0.69           H  
ATOM   5370  HB  THR A 358      -5.728 -14.662  20.463  1.00  0.69           H  
ATOM   5371  HG1 THR A 358      -4.003 -13.964  21.719  1.00  0.69           H  
ATOM   5372 1HG2 THR A 358      -5.287 -13.098  18.576  1.00  0.69           H  
ATOM   5373 2HG2 THR A 358      -6.984 -13.007  19.105  1.00  0.69           H  
ATOM   5374 3HG2 THR A 358      -5.830 -11.755  19.597  1.00  0.69           H  
ATOM   5375  N   SER A 359      -8.465 -14.605  21.324  1.00  0.68           N  
ATOM   5376  CA  SER A 359      -9.813 -14.850  20.837  1.00  0.68           C  
ATOM   5377  C   SER A 359     -10.843 -14.117  21.694  1.00  0.68           C  
ATOM   5378  O   SER A 359     -11.774 -13.486  21.174  1.00  0.68           O  
ATOM   5379  CB  SER A 359     -10.098 -16.336  20.879  1.00  0.68           C  
ATOM   5380  OG  SER A 359      -9.249 -17.035  20.007  1.00  0.68           O  
ATOM   5381  H   SER A 359      -7.885 -15.392  21.621  1.00  0.68           H  
ATOM   5382  HA  SER A 359      -9.887 -14.489  19.812  1.00  0.68           H  
ATOM   5383 1HB  SER A 359      -9.957 -16.704  21.899  1.00  0.68           H  
ATOM   5384 2HB  SER A 359     -11.135 -16.514  20.605  1.00  0.68           H  
ATOM   5385  HG  SER A 359      -8.367 -17.024  20.442  1.00  0.68           H  
ATOM   5386  N   ARG A 360     -10.649 -14.174  23.013  1.00  0.67           N  
ATOM   5387  CA  ARG A 360     -11.549 -13.536  23.955  1.00  0.67           C  
ATOM   5388  C   ARG A 360     -11.455 -12.005  23.828  1.00  0.67           C  
ATOM   5389  O   ARG A 360     -12.479 -11.316  23.877  1.00  0.67           O  
ATOM   5390  CB  ARG A 360     -11.179 -14.012  25.333  1.00  0.67           C  
ATOM   5391  CG  ARG A 360     -11.461 -15.492  25.626  1.00  0.67           C  
ATOM   5392  CD  ARG A 360     -10.777 -15.924  26.895  1.00  0.67           C  
ATOM   5393  NE  ARG A 360     -10.814 -17.388  27.077  1.00  0.67           N  
ATOM   5394  CZ  ARG A 360     -11.697 -18.104  27.815  1.00  0.67           C  
ATOM   5395  NH1 ARG A 360     -12.606 -17.531  28.568  1.00  0.67           N  
ATOM   5396  NH2 ARG A 360     -11.635 -19.427  27.794  1.00  0.67           N  
ATOM   5397  H   ARG A 360      -9.864 -14.709  23.391  1.00  0.67           H  
ATOM   5398  HA  ARG A 360     -12.568 -13.848  23.733  1.00  0.67           H  
ATOM   5399 1HB  ARG A 360     -10.123 -13.819  25.521  1.00  0.67           H  
ATOM   5400 2HB  ARG A 360     -11.775 -13.456  26.037  1.00  0.67           H  
ATOM   5401 1HG  ARG A 360     -12.532 -15.636  25.754  1.00  0.67           H  
ATOM   5402 2HG  ARG A 360     -11.111 -16.109  24.801  1.00  0.67           H  
ATOM   5403 1HD  ARG A 360      -9.747 -15.611  26.836  1.00  0.67           H  
ATOM   5404 2HD  ARG A 360     -11.255 -15.456  27.759  1.00  0.67           H  
ATOM   5405  HE  ARG A 360     -10.148 -17.913  26.532  1.00  0.67           H  
ATOM   5406 1HH1 ARG A 360     -12.653 -16.514  28.681  1.00  0.67           H  
ATOM   5407 2HH1 ARG A 360     -13.233 -18.089  29.122  1.00  0.67           H  
ATOM   5408 1HH2 ARG A 360     -10.946 -19.899  27.228  1.00  0.67           H  
ATOM   5409 2HH2 ARG A 360     -12.286 -19.965  28.348  1.00  0.67           H  
ATOM   5410  N   LEU A 361     -10.237 -11.477  23.612  1.00  0.67           N  
ATOM   5411  CA  LEU A 361     -10.038 -10.046  23.394  1.00  0.67           C  
ATOM   5412  C   LEU A 361     -10.700  -9.572  22.123  1.00  0.67           C  
ATOM   5413  O   LEU A 361     -11.294  -8.496  22.108  1.00  0.67           O  
ATOM   5414  CB  LEU A 361      -8.551  -9.684  23.314  1.00  0.67           C  
ATOM   5415  CG  LEU A 361      -7.759  -9.693  24.583  1.00  0.67           C  
ATOM   5416  CD1 LEU A 361      -6.271  -9.579  24.264  1.00  0.67           C  
ATOM   5417  CD2 LEU A 361      -8.184  -8.496  25.383  1.00  0.67           C  
ATOM   5418  H   LEU A 361      -9.422 -12.082  23.610  1.00  0.67           H  
ATOM   5419  HA  LEU A 361     -10.480  -9.505  24.221  1.00  0.67           H  
ATOM   5420 1HB  LEU A 361      -8.073 -10.373  22.627  1.00  0.67           H  
ATOM   5421 2HB  LEU A 361      -8.475  -8.681  22.913  1.00  0.67           H  
ATOM   5422  HG  LEU A 361      -7.937 -10.601  25.139  1.00  0.67           H  
ATOM   5423 1HD1 LEU A 361      -5.704  -9.558  25.193  1.00  0.67           H  
ATOM   5424 2HD1 LEU A 361      -5.960 -10.435  23.669  1.00  0.67           H  
ATOM   5425 3HD1 LEU A 361      -6.089  -8.665  23.706  1.00  0.67           H  
ATOM   5426 1HD2 LEU A 361      -7.623  -8.472  26.284  1.00  0.67           H  
ATOM   5427 2HD2 LEU A 361      -7.992  -7.594  24.814  1.00  0.67           H  
ATOM   5428 3HD2 LEU A 361      -9.235  -8.551  25.612  1.00  0.67           H  
ATOM   5429  N   ARG A 362     -10.644 -10.370  21.054  1.00  0.68           N  
ATOM   5430  CA  ARG A 362     -11.283  -9.931  19.828  1.00  0.68           C  
ATOM   5431  C   ARG A 362     -12.773  -9.788  20.091  1.00  0.68           C  
ATOM   5432  O   ARG A 362     -13.378  -8.773  19.732  1.00  0.68           O  
ATOM   5433  CB  ARG A 362     -11.077 -10.936  18.689  1.00  0.68           C  
ATOM   5434  CG  ARG A 362      -9.643 -11.047  18.081  1.00  0.68           C  
ATOM   5435  CD  ARG A 362      -9.575 -12.125  17.049  1.00  0.68           C  
ATOM   5436  NE  ARG A 362      -8.228 -12.319  16.463  1.00  0.68           N  
ATOM   5437  CZ  ARG A 362      -7.895 -13.363  15.684  1.00  0.68           C  
ATOM   5438  NH1 ARG A 362      -8.778 -14.295  15.390  1.00  0.68           N  
ATOM   5439  NH2 ARG A 362      -6.671 -13.436  15.221  1.00  0.68           N  
ATOM   5440  H   ARG A 362     -10.131 -11.251  21.088  1.00  0.68           H  
ATOM   5441  HA  ARG A 362     -10.872  -8.964  19.537  1.00  0.68           H  
ATOM   5442 1HB  ARG A 362     -11.335 -11.929  19.056  1.00  0.68           H  
ATOM   5443 2HB  ARG A 362     -11.762 -10.705  17.877  1.00  0.68           H  
ATOM   5444 1HG  ARG A 362      -9.360 -10.104  17.622  1.00  0.68           H  
ATOM   5445 2HG  ARG A 362      -8.940 -11.305  18.846  1.00  0.68           H  
ATOM   5446 1HD  ARG A 362      -9.879 -13.066  17.508  1.00  0.68           H  
ATOM   5447 2HD  ARG A 362     -10.261 -11.883  16.242  1.00  0.68           H  
ATOM   5448  HE  ARG A 362      -7.474 -11.638  16.638  1.00  0.68           H  
ATOM   5449 1HH1 ARG A 362      -9.718 -14.232  15.752  1.00  0.68           H  
ATOM   5450 2HH1 ARG A 362      -8.512 -15.072  14.804  1.00  0.68           H  
ATOM   5451 1HH2 ARG A 362      -6.014 -12.689  15.478  1.00  0.68           H  
ATOM   5452 2HH2 ARG A 362      -6.387 -14.204  14.636  1.00  0.68           H  
ATOM   5453  N   ALA A 363     -13.352 -10.775  20.789  1.00  0.70           N  
ATOM   5454  CA  ALA A 363     -14.770 -10.732  21.107  1.00  0.70           C  
ATOM   5455  C   ALA A 363     -15.111  -9.536  21.998  1.00  0.70           C  
ATOM   5456  O   ALA A 363     -16.107  -8.840  21.772  1.00  0.70           O  
ATOM   5457  CB  ALA A 363     -15.178 -12.023  21.794  1.00  0.70           C  
ATOM   5458  H   ALA A 363     -12.799 -11.589  21.070  1.00  0.70           H  
ATOM   5459  HA  ALA A 363     -15.322 -10.641  20.176  1.00  0.70           H  
ATOM   5460 1HB  ALA A 363     -16.245 -12.001  22.004  1.00  0.70           H  
ATOM   5461 2HB  ALA A 363     -14.948 -12.867  21.143  1.00  0.70           H  
ATOM   5462 3HB  ALA A 363     -14.627 -12.126  22.725  1.00  0.70           H  
ATOM   5463  N   ALA A 364     -14.271  -9.272  23.000  1.00  0.73           N  
ATOM   5464  CA  ALA A 364     -14.521  -8.158  23.896  1.00  0.73           C  
ATOM   5465  C   ALA A 364     -14.464  -6.833  23.167  1.00  0.73           C  
ATOM   5466  O   ALA A 364     -15.310  -5.958  23.380  1.00  0.73           O  
ATOM   5467  CB  ALA A 364     -13.505  -8.155  25.015  1.00  0.73           C  
ATOM   5468  H   ALA A 364     -13.469  -9.878  23.164  1.00  0.73           H  
ATOM   5469  HA  ALA A 364     -15.519  -8.277  24.313  1.00  0.73           H  
ATOM   5470 1HB  ALA A 364     -13.711  -7.333  25.698  1.00  0.73           H  
ATOM   5471 2HB  ALA A 364     -13.563  -9.100  25.549  1.00  0.73           H  
ATOM   5472 3HB  ALA A 364     -12.507  -8.036  24.594  1.00  0.73           H  
ATOM   5473  N   LEU A 365     -13.493  -6.676  22.278  1.00  0.80           N  
ATOM   5474  CA  LEU A 365     -13.375  -5.416  21.586  1.00  0.80           C  
ATOM   5475  C   LEU A 365     -14.540  -5.169  20.654  1.00  0.80           C  
ATOM   5476  O   LEU A 365     -15.010  -4.040  20.564  1.00  0.80           O  
ATOM   5477  CB  LEU A 365     -12.062  -5.329  20.822  1.00  0.80           C  
ATOM   5478  CG  LEU A 365     -10.798  -5.233  21.664  1.00  0.80           C  
ATOM   5479  CD1 LEU A 365      -9.625  -5.297  20.742  1.00  0.80           C  
ATOM   5480  CD2 LEU A 365     -10.799  -3.939  22.472  1.00  0.80           C  
ATOM   5481  H   LEU A 365     -12.815  -7.419  22.111  1.00  0.80           H  
ATOM   5482  HA  LEU A 365     -13.369  -4.623  22.331  1.00  0.80           H  
ATOM   5483 1HB  LEU A 365     -11.976  -6.217  20.188  1.00  0.80           H  
ATOM   5484 2HB  LEU A 365     -12.094  -4.454  20.189  1.00  0.80           H  
ATOM   5485  HG  LEU A 365     -10.746  -6.080  22.344  1.00  0.80           H  
ATOM   5486 1HD1 LEU A 365      -8.719  -5.248  21.317  1.00  0.80           H  
ATOM   5487 2HD1 LEU A 365      -9.662  -6.229  20.185  1.00  0.80           H  
ATOM   5488 3HD1 LEU A 365      -9.659  -4.462  20.048  1.00  0.80           H  
ATOM   5489 1HD2 LEU A 365      -9.897  -3.879  23.065  1.00  0.80           H  
ATOM   5490 2HD2 LEU A 365     -10.843  -3.086  21.797  1.00  0.80           H  
ATOM   5491 3HD2 LEU A 365     -11.665  -3.923  23.135  1.00  0.80           H  
ATOM   5492  N   VAL A 366     -15.057  -6.199  19.974  1.00  0.90           N  
ATOM   5493  CA  VAL A 366     -16.175  -5.895  19.090  1.00  0.90           C  
ATOM   5494  C   VAL A 366     -17.437  -5.637  19.908  1.00  0.90           C  
ATOM   5495  O   VAL A 366     -18.283  -4.833  19.517  1.00  0.90           O  
ATOM   5496  CB  VAL A 366     -16.399  -7.019  18.052  1.00  0.90           C  
ATOM   5497  CG1 VAL A 366     -15.165  -7.163  17.174  1.00  0.90           C  
ATOM   5498  CG2 VAL A 366     -16.672  -8.320  18.738  1.00  0.90           C  
ATOM   5499  H   VAL A 366     -14.655  -7.140  20.038  1.00  0.90           H  
ATOM   5500  HA  VAL A 366     -15.940  -4.988  18.535  1.00  0.90           H  
ATOM   5501  HB  VAL A 366     -17.238  -6.754  17.414  1.00  0.90           H  
ATOM   5502 1HG1 VAL A 366     -15.330  -7.948  16.436  1.00  0.90           H  
ATOM   5503 2HG1 VAL A 366     -14.968  -6.225  16.662  1.00  0.90           H  
ATOM   5504 3HG1 VAL A 366     -14.308  -7.425  17.793  1.00  0.90           H  
ATOM   5505 1HG2 VAL A 366     -16.817  -9.099  17.996  1.00  0.90           H  
ATOM   5506 2HG2 VAL A 366     -15.822  -8.551  19.341  1.00  0.90           H  
ATOM   5507 3HG2 VAL A 366     -17.556  -8.256  19.359  1.00  0.90           H  
ATOM   5508  N   ALA A 367     -17.543  -6.280  21.077  1.00  1.06           N  
ATOM   5509  CA  ALA A 367     -18.650  -6.066  21.998  1.00  1.06           C  
ATOM   5510  C   ALA A 367     -18.664  -4.643  22.550  1.00  1.06           C  
ATOM   5511  O   ALA A 367     -19.731  -4.073  22.797  1.00  1.06           O  
ATOM   5512  CB  ALA A 367     -18.570  -7.051  23.148  1.00  1.06           C  
ATOM   5513  H   ALA A 367     -16.834  -6.968  21.337  1.00  1.06           H  
ATOM   5514  HA  ALA A 367     -19.577  -6.227  21.450  1.00  1.06           H  
ATOM   5515 1HB  ALA A 367     -19.417  -6.904  23.815  1.00  1.06           H  
ATOM   5516 2HB  ALA A 367     -18.584  -8.068  22.755  1.00  1.06           H  
ATOM   5517 3HB  ALA A 367     -17.648  -6.893  23.695  1.00  1.06           H  
ATOM   5518  N   THR A 368     -17.467  -4.091  22.763  1.00  1.28           N  
ATOM   5519  CA  THR A 368     -17.284  -2.784  23.372  1.00  1.28           C  
ATOM   5520  C   THR A 368     -16.719  -1.698  22.452  1.00  1.28           C  
ATOM   5521  O   THR A 368     -16.322  -0.633  22.929  1.00  1.28           O  
ATOM   5522  CB  THR A 368     -16.362  -2.919  24.589  1.00  1.28           C  
ATOM   5523  OG1 THR A 368     -15.087  -3.441  24.172  1.00  1.28           O  
ATOM   5524  CG2 THR A 368     -16.963  -3.881  25.596  1.00  1.28           C  
ATOM   5525  H   THR A 368     -16.633  -4.639  22.552  1.00  1.28           H  
ATOM   5526  HA  THR A 368     -18.257  -2.440  23.719  1.00  1.28           H  
ATOM   5527  HB  THR A 368     -16.225  -1.943  25.049  1.00  1.28           H  
ATOM   5528  HG1 THR A 368     -15.226  -4.316  23.745  1.00  1.28           H  
ATOM   5529 1HG2 THR A 368     -16.298  -3.973  26.452  1.00  1.28           H  
ATOM   5530 2HG2 THR A 368     -17.932  -3.507  25.924  1.00  1.28           H  
ATOM   5531 3HG2 THR A 368     -17.088  -4.857  25.131  1.00  1.28           H  
ATOM   5532  N   ALA A 369     -16.646  -1.952  21.152  1.00  1.54           N  
ATOM   5533  CA  ALA A 369     -16.119  -0.940  20.244  1.00  1.54           C  
ATOM   5534  C   ALA A 369     -17.041   0.282  20.275  1.00  1.54           C  
ATOM   5535  O   ALA A 369     -18.254   0.132  20.435  1.00  1.54           O  
ATOM   5536  CB  ALA A 369     -16.003  -1.472  18.818  1.00  1.54           C  
ATOM   5537  H   ALA A 369     -16.951  -2.852  20.797  1.00  1.54           H  
ATOM   5538  HA  ALA A 369     -15.131  -0.671  20.603  1.00  1.54           H  
ATOM   5539 1HB  ALA A 369     -15.592  -0.707  18.157  1.00  1.54           H  
ATOM   5540 2HB  ALA A 369     -15.354  -2.331  18.812  1.00  1.54           H  
ATOM   5541 3HB  ALA A 369     -16.985  -1.764  18.454  1.00  1.54           H  
ATOM   5542  N   PRO A 370     -16.515   1.503  20.133  1.00  1.77           N  
ATOM   5543  CA  PRO A 370     -17.285   2.727  20.065  1.00  1.77           C  
ATOM   5544  C   PRO A 370     -18.130   2.766  18.795  1.00  1.77           C  
ATOM   5545  O   PRO A 370     -17.793   2.121  17.796  1.00  1.77           O  
ATOM   5546  CB  PRO A 370     -16.203   3.808  20.143  1.00  1.77           C  
ATOM   5547  CG  PRO A 370     -14.922   3.125  19.667  1.00  1.77           C  
ATOM   5548  CD  PRO A 370     -15.048   1.694  20.098  1.00  1.77           C  
ATOM   5549  HA  PRO A 370     -17.939   2.773  20.951  1.00  1.77           H  
ATOM   5550 1HB  PRO A 370     -16.495   4.664  19.514  1.00  1.77           H  
ATOM   5551 2HB  PRO A 370     -16.124   4.181  21.175  1.00  1.77           H  
ATOM   5552 1HG  PRO A 370     -14.819   3.193  18.605  1.00  1.77           H  
ATOM   5553 2HG  PRO A 370     -14.044   3.629  20.104  1.00  1.77           H  
ATOM   5554 1HD  PRO A 370     -14.567   1.065  19.336  1.00  1.77           H  
ATOM   5555 2HD  PRO A 370     -14.616   1.548  21.105  1.00  1.77           H  
ATOM   5556  N   GLU A 371     -19.235   3.500  18.861  1.00  1.89           N  
ATOM   5557  CA  GLU A 371     -20.187   3.601  17.763  1.00  1.89           C  
ATOM   5558  C   GLU A 371     -19.573   4.020  16.441  1.00  1.89           C  
ATOM   5559  O   GLU A 371     -18.771   4.951  16.366  1.00  1.89           O  
ATOM   5560  CB  GLU A 371     -21.324   4.559  18.127  1.00  1.89           C  
ATOM   5561  CG  GLU A 371     -22.428   4.660  17.062  1.00  1.89           C  
ATOM   5562  CD  GLU A 371     -23.591   5.535  17.473  1.00  1.89           C  
ATOM   5563  OE1 GLU A 371     -23.556   6.081  18.550  1.00  1.89           O  
ATOM   5564  OE2 GLU A 371     -24.515   5.653  16.702  1.00  1.89           O  
ATOM   5565  H   GLU A 371     -19.435   4.000  19.716  1.00  1.89           H  
ATOM   5566  HA  GLU A 371     -20.625   2.612  17.618  1.00  1.89           H  
ATOM   5567 1HB  GLU A 371     -21.785   4.240  19.061  1.00  1.89           H  
ATOM   5568 2HB  GLU A 371     -20.919   5.558  18.283  1.00  1.89           H  
ATOM   5569 1HG  GLU A 371     -22.000   5.074  16.152  1.00  1.89           H  
ATOM   5570 2HG  GLU A 371     -22.793   3.659  16.835  1.00  1.89           H  
ATOM   5571  N   ALA A 372     -19.967   3.284  15.400  1.00  1.84           N  
ATOM   5572  CA  ALA A 372     -19.547   3.450  14.009  1.00  1.84           C  
ATOM   5573  C   ALA A 372     -18.054   3.225  13.791  1.00  1.84           C  
ATOM   5574  O   ALA A 372     -17.517   3.602  12.746  1.00  1.84           O  
ATOM   5575  CB  ALA A 372     -19.915   4.840  13.517  1.00  1.84           C  
ATOM   5576  H   ALA A 372     -20.623   2.543  15.594  1.00  1.84           H  
ATOM   5577  HA  ALA A 372     -20.083   2.712  13.414  1.00  1.84           H  
ATOM   5578 1HB  ALA A 372     -19.640   4.932  12.467  1.00  1.84           H  
ATOM   5579 2HB  ALA A 372     -20.989   4.991  13.625  1.00  1.84           H  
ATOM   5580 3HB  ALA A 372     -19.386   5.596  14.089  1.00  1.84           H  
ATOM   5581  N   ARG A 373     -17.405   2.540  14.725  1.00  1.63           N  
ATOM   5582  CA  ARG A 373     -16.004   2.196  14.589  1.00  1.63           C  
ATOM   5583  C   ARG A 373     -15.799   0.699  14.748  1.00  1.63           C  
ATOM   5584  O   ARG A 373     -16.579   0.012  15.409  1.00  1.63           O  
ATOM   5585  CB  ARG A 373     -15.182   2.959  15.606  1.00  1.63           C  
ATOM   5586  CG  ARG A 373     -15.151   4.489  15.397  1.00  1.63           C  
ATOM   5587  CD  ARG A 373     -14.489   5.211  16.520  1.00  1.63           C  
ATOM   5588  NE  ARG A 373     -13.111   4.770  16.753  1.00  1.63           N  
ATOM   5589  CZ  ARG A 373     -12.009   5.266  16.148  1.00  1.63           C  
ATOM   5590  NH1 ARG A 373     -12.101   6.232  15.268  1.00  1.63           N  
ATOM   5591  NH2 ARG A 373     -10.821   4.781  16.444  1.00  1.63           N  
ATOM   5592  H   ARG A 373     -17.870   2.284  15.597  1.00  1.63           H  
ATOM   5593  HA  ARG A 373     -15.668   2.484  13.594  1.00  1.63           H  
ATOM   5594 1HB  ARG A 373     -15.611   2.775  16.578  1.00  1.63           H  
ATOM   5595 2HB  ARG A 373     -14.159   2.583  15.621  1.00  1.63           H  
ATOM   5596 1HG  ARG A 373     -14.626   4.720  14.471  1.00  1.63           H  
ATOM   5597 2HG  ARG A 373     -16.176   4.860  15.334  1.00  1.63           H  
ATOM   5598 1HD  ARG A 373     -14.460   6.272  16.274  1.00  1.63           H  
ATOM   5599 2HD  ARG A 373     -15.061   5.082  17.428  1.00  1.63           H  
ATOM   5600  HE  ARG A 373     -12.974   4.023  17.422  1.00  1.63           H  
ATOM   5601 1HH1 ARG A 373     -12.999   6.620  15.027  1.00  1.63           H  
ATOM   5602 2HH1 ARG A 373     -11.246   6.588  14.831  1.00  1.63           H  
ATOM   5603 1HH2 ARG A 373     -10.737   4.041  17.119  1.00  1.63           H  
ATOM   5604 2HH2 ARG A 373      -9.976   5.172  15.979  1.00  1.63           H  
ATOM   5605  N   GLY A 374     -14.758   0.188  14.111  1.00  1.36           N  
ATOM   5606  CA  GLY A 374     -14.426  -1.218  14.232  1.00  1.36           C  
ATOM   5607  C   GLY A 374     -13.339  -1.434  15.264  1.00  1.36           C  
ATOM   5608  O   GLY A 374     -13.129  -0.607  16.157  1.00  1.36           O  
ATOM   5609  H   GLY A 374     -14.170   0.790  13.553  1.00  1.36           H  
ATOM   5610 1HA  GLY A 374     -15.313  -1.786  14.510  1.00  1.36           H  
ATOM   5611 2HA  GLY A 374     -14.093  -1.598  13.267  1.00  1.36           H  
ATOM   5612  N   THR A 375     -12.648  -2.550  15.114  1.00  1.11           N  
ATOM   5613  CA  THR A 375     -11.586  -2.956  16.010  1.00  1.11           C  
ATOM   5614  C   THR A 375     -10.362  -3.277  15.165  1.00  1.11           C  
ATOM   5615  O   THR A 375     -10.512  -3.551  13.975  1.00  1.11           O  
ATOM   5616  CB  THR A 375     -12.026  -4.204  16.792  1.00  1.11           C  
ATOM   5617  OG1 THR A 375     -12.265  -5.273  15.876  1.00  1.11           O  
ATOM   5618  CG2 THR A 375     -13.260  -3.918  17.574  1.00  1.11           C  
ATOM   5619  H   THR A 375     -12.885  -3.160  14.345  1.00  1.11           H  
ATOM   5620  HA  THR A 375     -11.370  -2.136  16.692  1.00  1.11           H  
ATOM   5621  HB  THR A 375     -11.253  -4.515  17.480  1.00  1.11           H  
ATOM   5622  HG1 THR A 375     -11.427  -5.520  15.457  1.00  1.11           H  
ATOM   5623 1HG2 THR A 375     -13.529  -4.808  18.100  1.00  1.11           H  
ATOM   5624 2HG2 THR A 375     -13.066  -3.113  18.285  1.00  1.11           H  
ATOM   5625 3HG2 THR A 375     -14.073  -3.629  16.915  1.00  1.11           H  
ATOM   5626  N   PRO A 376      -9.150  -3.231  15.725  1.00  0.91           N  
ATOM   5627  CA  PRO A 376      -7.927  -3.630  15.081  1.00  0.91           C  
ATOM   5628  C   PRO A 376      -7.898  -5.130  14.979  1.00  0.91           C  
ATOM   5629  O   PRO A 376      -8.539  -5.820  15.776  1.00  0.91           O  
ATOM   5630  CB  PRO A 376      -6.862  -3.114  16.029  1.00  0.91           C  
ATOM   5631  CG  PRO A 376      -7.536  -3.082  17.380  1.00  0.91           C  
ATOM   5632  CD  PRO A 376      -8.962  -2.706  17.079  1.00  0.91           C  
ATOM   5633  HA  PRO A 376      -7.855  -3.160  14.091  1.00  0.91           H  
ATOM   5634 1HB  PRO A 376      -6.010  -3.796  15.985  1.00  0.91           H  
ATOM   5635 2HB  PRO A 376      -6.503  -2.135  15.700  1.00  0.91           H  
ATOM   5636 1HG  PRO A 376      -7.447  -4.065  17.867  1.00  0.91           H  
ATOM   5637 2HG  PRO A 376      -7.037  -2.353  18.040  1.00  0.91           H  
ATOM   5638 1HD  PRO A 376      -9.606  -3.157  17.822  1.00  0.91           H  
ATOM   5639 2HD  PRO A 376      -9.061  -1.642  17.041  1.00  0.91           H  
ATOM   5640  N   THR A 377      -7.137  -5.646  14.036  1.00  0.79           N  
ATOM   5641  CA  THR A 377      -6.976  -7.083  13.977  1.00  0.79           C  
ATOM   5642  C   THR A 377      -6.038  -7.481  15.103  1.00  0.79           C  
ATOM   5643  O   THR A 377      -4.994  -6.857  15.269  1.00  0.79           O  
ATOM   5644  CB  THR A 377      -6.405  -7.529  12.618  1.00  0.79           C  
ATOM   5645  OG1 THR A 377      -7.288  -7.115  11.568  1.00  0.79           O  
ATOM   5646  CG2 THR A 377      -6.267  -9.045  12.588  1.00  0.79           C  
ATOM   5647  H   THR A 377      -6.647  -5.037  13.381  1.00  0.79           H  
ATOM   5648  HA  THR A 377      -7.943  -7.562  14.136  1.00  0.79           H  
ATOM   5649  HB  THR A 377      -5.430  -7.069  12.464  1.00  0.79           H  
ATOM   5650  HG1 THR A 377      -7.342  -6.150  11.560  1.00  0.79           H  
ATOM   5651 1HG2 THR A 377      -5.863  -9.357  11.627  1.00  0.79           H  
ATOM   5652 2HG2 THR A 377      -5.606  -9.368  13.377  1.00  0.79           H  
ATOM   5653 3HG2 THR A 377      -7.245  -9.501  12.736  1.00  0.79           H  
ATOM   5654  N   LEU A 378      -6.400  -8.481  15.899  1.00  0.72           N  
ATOM   5655  CA  LEU A 378      -5.476  -8.888  16.955  1.00  0.72           C  
ATOM   5656  C   LEU A 378      -4.733 -10.134  16.500  1.00  0.72           C  
ATOM   5657  O   LEU A 378      -5.366 -11.152  16.185  1.00  0.72           O  
ATOM   5658  CB  LEU A 378      -6.183  -9.220  18.263  1.00  0.72           C  
ATOM   5659  CG  LEU A 378      -7.154  -8.176  18.872  1.00  0.72           C  
ATOM   5660  CD1 LEU A 378      -7.628  -8.710  20.206  1.00  0.72           C  
ATOM   5661  CD2 LEU A 378      -6.502  -6.849  19.022  1.00  0.72           C  
ATOM   5662  H   LEU A 378      -7.281  -8.949  15.758  1.00  0.72           H  
ATOM   5663  HA  LEU A 378      -4.749  -8.098  17.136  1.00  0.72           H  
ATOM   5664 1HB  LEU A 378      -6.747 -10.128  18.116  1.00  0.72           H  
ATOM   5665 2HB  LEU A 378      -5.416  -9.419  19.013  1.00  0.72           H  
ATOM   5666  HG  LEU A 378      -8.023  -8.070  18.219  1.00  0.72           H  
ATOM   5667 1HD1 LEU A 378      -8.331  -8.017  20.645  1.00  0.72           H  
ATOM   5668 2HD1 LEU A 378      -8.101  -9.662  20.083  1.00  0.72           H  
ATOM   5669 3HD1 LEU A 378      -6.773  -8.824  20.869  1.00  0.72           H  
ATOM   5670 1HD2 LEU A 378      -7.197  -6.138  19.447  1.00  0.72           H  
ATOM   5671 2HD2 LEU A 378      -5.640  -6.949  19.678  1.00  0.72           H  
ATOM   5672 3HD2 LEU A 378      -6.193  -6.500  18.037  1.00  0.72           H  
ATOM   5673  N   VAL A 379      -3.404 -10.053  16.486  1.00  0.70           N  
ATOM   5674  CA  VAL A 379      -2.560 -11.154  16.037  1.00  0.70           C  
ATOM   5675  C   VAL A 379      -1.491 -11.500  17.067  1.00  0.70           C  
ATOM   5676  O   VAL A 379      -1.144 -10.666  17.906  1.00  0.70           O  
ATOM   5677  CB  VAL A 379      -1.841 -10.764  14.724  1.00  0.70           C  
ATOM   5678  CG1 VAL A 379      -2.829 -10.442  13.640  1.00  0.70           C  
ATOM   5679  CG2 VAL A 379      -0.982  -9.582  14.965  1.00  0.70           C  
ATOM   5680  H   VAL A 379      -2.969  -9.169  16.763  1.00  0.70           H  
ATOM   5681  HA  VAL A 379      -3.184 -12.030  15.866  1.00  0.70           H  
ATOM   5682  HB  VAL A 379      -1.243 -11.600  14.388  1.00  0.70           H  
ATOM   5683 1HG1 VAL A 379      -2.293 -10.181  12.728  1.00  0.70           H  
ATOM   5684 2HG1 VAL A 379      -3.468 -11.306  13.454  1.00  0.70           H  
ATOM   5685 3HG1 VAL A 379      -3.432  -9.599  13.955  1.00  0.70           H  
ATOM   5686 1HG2 VAL A 379      -0.484  -9.304  14.051  1.00  0.70           H  
ATOM   5687 2HG2 VAL A 379      -1.597  -8.762  15.289  1.00  0.70           H  
ATOM   5688 3HG2 VAL A 379      -0.249  -9.826  15.728  1.00  0.70           H  
ATOM   5689  N   ARG A 380      -0.941 -12.708  16.974  1.00  0.70           N  
ATOM   5690  CA  ARG A 380       0.193 -13.086  17.816  1.00  0.70           C  
ATOM   5691  C   ARG A 380       1.442 -12.626  17.101  1.00  0.70           C  
ATOM   5692  O   ARG A 380       1.528 -12.768  15.879  1.00  0.70           O  
ATOM   5693  CB  ARG A 380       0.297 -14.590  18.055  1.00  0.70           C  
ATOM   5694  CG  ARG A 380       1.394 -14.981  19.057  1.00  0.70           C  
ATOM   5695  CD  ARG A 380       1.530 -16.462  19.270  1.00  0.70           C  
ATOM   5696  NE  ARG A 380       2.045 -17.111  18.063  1.00  0.70           N  
ATOM   5697  CZ  ARG A 380       2.353 -18.423  17.929  1.00  0.70           C  
ATOM   5698  NH1 ARG A 380       2.236 -19.267  18.934  1.00  0.70           N  
ATOM   5699  NH2 ARG A 380       2.789 -18.867  16.758  1.00  0.70           N  
ATOM   5700  H   ARG A 380      -1.292 -13.365  16.290  1.00  0.70           H  
ATOM   5701  HA  ARG A 380       0.120 -12.577  18.778  1.00  0.70           H  
ATOM   5702 1HB  ARG A 380      -0.652 -14.972  18.432  1.00  0.70           H  
ATOM   5703 2HB  ARG A 380       0.512 -15.097  17.115  1.00  0.70           H  
ATOM   5704 1HG  ARG A 380       2.357 -14.636  18.688  1.00  0.70           H  
ATOM   5705 2HG  ARG A 380       1.181 -14.497  20.002  1.00  0.70           H  
ATOM   5706 1HD  ARG A 380       2.227 -16.657  20.087  1.00  0.70           H  
ATOM   5707 2HD  ARG A 380       0.558 -16.899  19.512  1.00  0.70           H  
ATOM   5708  HE  ARG A 380       2.172 -16.522  17.249  1.00  0.70           H  
ATOM   5709 1HH1 ARG A 380       1.925 -18.961  19.871  1.00  0.70           H  
ATOM   5710 2HH1 ARG A 380       2.478 -20.237  18.813  1.00  0.70           H  
ATOM   5711 1HH2 ARG A 380       2.887 -18.225  15.982  1.00  0.70           H  
ATOM   5712 2HH2 ARG A 380       3.025 -19.841  16.645  1.00  0.70           H  
ATOM   5713  N   GLY A 381       2.403 -12.083  17.831  1.00  0.71           N  
ATOM   5714  CA  GLY A 381       3.621 -11.601  17.187  1.00  0.71           C  
ATOM   5715  C   GLY A 381       4.497 -12.715  16.680  1.00  0.71           C  
ATOM   5716  O   GLY A 381       4.195 -13.899  16.854  1.00  0.71           O  
ATOM   5717  H   GLY A 381       2.270 -11.975  18.839  1.00  0.71           H  
ATOM   5718 1HA  GLY A 381       3.376 -10.958  16.358  1.00  0.71           H  
ATOM   5719 2HA  GLY A 381       4.182 -10.987  17.878  1.00  0.71           H  
ATOM   5720  N   THR A 382       5.599 -12.329  16.043  1.00  0.74           N  
ATOM   5721  CA  THR A 382       6.476 -13.293  15.413  1.00  0.74           C  
ATOM   5722  C   THR A 382       7.706 -13.646  16.250  1.00  0.74           C  
ATOM   5723  O   THR A 382       8.505 -14.492  15.849  1.00  0.74           O  
ATOM   5724  CB  THR A 382       6.877 -12.757  14.025  1.00  0.74           C  
ATOM   5725  OG1 THR A 382       7.591 -11.525  14.170  1.00  0.74           O  
ATOM   5726  CG2 THR A 382       5.613 -12.496  13.184  1.00  0.74           C  
ATOM   5727  H   THR A 382       5.814 -11.328  15.944  1.00  0.74           H  
ATOM   5728  HA  THR A 382       5.909 -14.211  15.259  1.00  0.74           H  
ATOM   5729  HB  THR A 382       7.512 -13.483  13.519  1.00  0.74           H  
ATOM   5730  HG1 THR A 382       7.088 -10.903  14.754  1.00  0.74           H  
ATOM   5731 1HG2 THR A 382       5.896 -12.112  12.207  1.00  0.74           H  
ATOM   5732 2HG2 THR A 382       5.055 -13.423  13.063  1.00  0.74           H  
ATOM   5733 3HG2 THR A 382       4.986 -11.761  13.691  1.00  0.74           H  
ATOM   5734  N   PHE A 383       7.865 -12.991  17.400  1.00  0.76           N  
ATOM   5735  CA  PHE A 383       9.031 -13.222  18.246  1.00  0.76           C  
ATOM   5736  C   PHE A 383       8.755 -13.704  19.680  1.00  0.76           C  
ATOM   5737  O   PHE A 383       9.567 -14.445  20.251  1.00  0.76           O  
ATOM   5738  CB  PHE A 383       9.872 -11.967  18.267  1.00  0.76           C  
ATOM   5739  CG  PHE A 383      10.463 -11.620  16.994  1.00  0.76           C  
ATOM   5740  CD1 PHE A 383       9.951 -10.605  16.207  1.00  0.76           C  
ATOM   5741  CD2 PHE A 383      11.567 -12.317  16.568  1.00  0.76           C  
ATOM   5742  CE1 PHE A 383      10.538 -10.323  15.002  1.00  0.76           C  
ATOM   5743  CE2 PHE A 383      12.152 -12.040  15.380  1.00  0.76           C  
ATOM   5744  CZ  PHE A 383      11.643 -11.054  14.593  1.00  0.76           C  
ATOM   5745  H   PHE A 383       7.161 -12.320  17.682  1.00  0.76           H  
ATOM   5746  HA  PHE A 383       9.632 -13.996  17.769  1.00  0.76           H  
ATOM   5747 1HB  PHE A 383       9.252 -11.144  18.568  1.00  0.76           H  
ATOM   5748 2HB  PHE A 383      10.660 -12.093  18.977  1.00  0.76           H  
ATOM   5749  HD1 PHE A 383       9.071 -10.041  16.539  1.00  0.76           H  
ATOM   5750  HD2 PHE A 383      11.968 -13.112  17.200  1.00  0.76           H  
ATOM   5751  HE1 PHE A 383      10.128  -9.533  14.373  1.00  0.76           H  
ATOM   5752  HE2 PHE A 383      13.022 -12.606  15.051  1.00  0.76           H  
ATOM   5753  HZ  PHE A 383      12.116 -10.861  13.652  1.00  0.76           H  
ATOM   5754  N   GLY A 384       7.652 -13.291  20.297  1.00  0.78           N  
ATOM   5755  CA  GLY A 384       7.422 -13.688  21.677  1.00  0.78           C  
ATOM   5756  C   GLY A 384       8.542 -13.200  22.583  1.00  0.78           C  
ATOM   5757  O   GLY A 384       8.972 -12.044  22.517  1.00  0.78           O  
ATOM   5758  H   GLY A 384       6.958 -12.680  19.860  1.00  0.78           H  
ATOM   5759 1HA  GLY A 384       6.464 -13.306  22.016  1.00  0.78           H  
ATOM   5760 2HA  GLY A 384       7.358 -14.774  21.732  1.00  0.78           H  
ATOM   5761  N   ALA A 385       9.089 -14.127  23.352  1.00  0.77           N  
ATOM   5762  CA  ALA A 385      10.168 -13.865  24.297  1.00  0.77           C  
ATOM   5763  C   ALA A 385      11.415 -13.278  23.647  1.00  0.77           C  
ATOM   5764  O   ALA A 385      12.153 -12.526  24.281  1.00  0.77           O  
ATOM   5765  CB  ALA A 385      10.575 -15.153  24.987  1.00  0.77           C  
ATOM   5766  H   ALA A 385       8.697 -15.057  23.318  1.00  0.77           H  
ATOM   5767  HA  ALA A 385       9.796 -13.154  25.035  1.00  0.77           H  
ATOM   5768 1HB  ALA A 385      11.357 -14.936  25.717  1.00  0.77           H  
ATOM   5769 2HB  ALA A 385       9.721 -15.579  25.493  1.00  0.77           H  
ATOM   5770 3HB  ALA A 385      10.953 -15.856  24.245  1.00  0.77           H  
ATOM   5771  N   ASP A 386      11.661 -13.613  22.382  1.00  0.75           N  
ATOM   5772  CA  ASP A 386      12.890 -13.194  21.719  1.00  0.75           C  
ATOM   5773  C   ASP A 386      12.815 -11.771  21.192  1.00  0.75           C  
ATOM   5774  O   ASP A 386      13.827 -11.218  20.745  1.00  0.75           O  
ATOM   5775  CB  ASP A 386      13.173 -14.100  20.521  1.00  0.75           C  
ATOM   5776  CG  ASP A 386      13.514 -15.546  20.868  1.00  0.75           C  
ATOM   5777  OD1 ASP A 386      13.982 -15.823  21.934  1.00  0.75           O  
ATOM   5778  OD2 ASP A 386      13.323 -16.379  20.005  1.00  0.75           O  
ATOM   5779  H   ASP A 386      10.980 -14.163  21.856  1.00  0.75           H  
ATOM   5780  HA  ASP A 386      13.711 -13.261  22.436  1.00  0.75           H  
ATOM   5781 1HB  ASP A 386      12.290 -14.102  19.872  1.00  0.75           H  
ATOM   5782 2HB  ASP A 386      13.995 -13.681  19.945  1.00  0.75           H  
ATOM   5783  N   ALA A 387      11.624 -11.171  21.247  1.00  0.72           N  
ATOM   5784  CA  ALA A 387      11.399  -9.855  20.676  1.00  0.72           C  
ATOM   5785  C   ALA A 387      12.308  -8.799  21.267  1.00  0.72           C  
ATOM   5786  O   ALA A 387      12.763  -7.906  20.558  1.00  0.72           O  
ATOM   5787  CB  ALA A 387       9.962  -9.448  20.906  1.00  0.72           C  
ATOM   5788  H   ALA A 387      10.828 -11.644  21.682  1.00  0.72           H  
ATOM   5789  HA  ALA A 387      11.594  -9.915  19.606  1.00  0.72           H  
ATOM   5790 1HB  ALA A 387       9.793  -8.493  20.439  1.00  0.72           H  
ATOM   5791 2HB  ALA A 387       9.285 -10.170  20.493  1.00  0.72           H  
ATOM   5792 3HB  ALA A 387       9.774  -9.378  21.977  1.00  0.72           H  
ATOM   5793  N   GLY A 388      12.592  -8.892  22.562  1.00  0.68           N  
ATOM   5794  CA  GLY A 388      13.451  -7.912  23.209  1.00  0.68           C  
ATOM   5795  C   GLY A 388      14.848  -7.907  22.596  1.00  0.68           C  
ATOM   5796  O   GLY A 388      15.326  -6.868  22.138  1.00  0.68           O  
ATOM   5797  H   GLY A 388      12.208  -9.658  23.101  1.00  0.68           H  
ATOM   5798 1HA  GLY A 388      13.004  -6.921  23.115  1.00  0.68           H  
ATOM   5799 2HA  GLY A 388      13.515  -8.133  24.271  1.00  0.68           H  
ATOM   5800  N   ALA A 389      15.501  -9.081  22.595  1.00  0.65           N  
ATOM   5801  CA  ALA A 389      16.859  -9.241  22.068  1.00  0.65           C  
ATOM   5802  C   ALA A 389      16.957  -8.953  20.581  1.00  0.65           C  
ATOM   5803  O   ALA A 389      17.896  -8.287  20.140  1.00  0.65           O  
ATOM   5804  CB  ALA A 389      17.344 -10.650  22.318  1.00  0.65           C  
ATOM   5805  H   ALA A 389      15.031  -9.892  22.976  1.00  0.65           H  
ATOM   5806  HA  ALA A 389      17.507  -8.539  22.592  1.00  0.65           H  
ATOM   5807 1HB  ALA A 389      18.367 -10.756  21.958  1.00  0.65           H  
ATOM   5808 2HB  ALA A 389      17.316 -10.857  23.386  1.00  0.65           H  
ATOM   5809 3HB  ALA A 389      16.699 -11.358  21.795  1.00  0.65           H  
ATOM   5810  N   ILE A 390      15.974  -9.399  19.804  1.00  0.62           N  
ATOM   5811  CA  ILE A 390      16.037  -9.147  18.376  1.00  0.62           C  
ATOM   5812  C   ILE A 390      15.808  -7.674  18.142  1.00  0.62           C  
ATOM   5813  O   ILE A 390      16.484  -7.062  17.317  1.00  0.62           O  
ATOM   5814  CB  ILE A 390      15.061 -10.016  17.577  1.00  0.62           C  
ATOM   5815  CG1 ILE A 390      15.440 -11.488  17.742  1.00  0.62           C  
ATOM   5816  CG2 ILE A 390      15.082  -9.600  16.120  1.00  0.62           C  
ATOM   5817  CD1 ILE A 390      16.851 -11.791  17.290  1.00  0.62           C  
ATOM   5818  H   ILE A 390      15.198  -9.937  20.194  1.00  0.62           H  
ATOM   5819  HA  ILE A 390      17.038  -9.390  18.027  1.00  0.62           H  
ATOM   5820  HB  ILE A 390      14.050  -9.892  17.979  1.00  0.62           H  
ATOM   5821 1HG1 ILE A 390      15.348 -11.760  18.791  1.00  0.62           H  
ATOM   5822 2HG1 ILE A 390      14.749 -12.098  17.164  1.00  0.62           H  
ATOM   5823 1HG2 ILE A 390      14.389 -10.210  15.560  1.00  0.62           H  
ATOM   5824 2HG2 ILE A 390      14.791  -8.550  16.041  1.00  0.62           H  
ATOM   5825 3HG2 ILE A 390      16.086  -9.728  15.716  1.00  0.62           H  
ATOM   5826 1HD1 ILE A 390      17.063 -12.847  17.431  1.00  0.62           H  
ATOM   5827 2HD1 ILE A 390      16.954 -11.537  16.240  1.00  0.62           H  
ATOM   5828 3HD1 ILE A 390      17.548 -11.199  17.875  1.00  0.62           H  
ATOM   5829  N   GLY A 391      14.874  -7.097  18.884  1.00  0.61           N  
ATOM   5830  CA  GLY A 391      14.578  -5.684  18.810  1.00  0.61           C  
ATOM   5831  C   GLY A 391      15.827  -4.898  19.060  1.00  0.61           C  
ATOM   5832  O   GLY A 391      16.184  -4.011  18.284  1.00  0.61           O  
ATOM   5833  H   GLY A 391      14.323  -7.641  19.542  1.00  0.61           H  
ATOM   5834 1HA  GLY A 391      14.157  -5.412  17.846  1.00  0.61           H  
ATOM   5835 2HA  GLY A 391      13.850  -5.468  19.581  1.00  0.61           H  
ATOM   5836  N   ALA A 392      16.499  -5.223  20.155  1.00  0.60           N  
ATOM   5837  CA  ALA A 392      17.722  -4.560  20.519  1.00  0.60           C  
ATOM   5838  C   ALA A 392      18.769  -4.714  19.418  1.00  0.60           C  
ATOM   5839  O   ALA A 392      19.487  -3.774  19.106  1.00  0.60           O  
ATOM   5840  CB  ALA A 392      18.226  -5.154  21.816  1.00  0.60           C  
ATOM   5841  H   ALA A 392      16.136  -5.956  20.763  1.00  0.60           H  
ATOM   5842  HA  ALA A 392      17.515  -3.498  20.653  1.00  0.60           H  
ATOM   5843 1HB  ALA A 392      19.118  -4.668  22.114  1.00  0.60           H  
ATOM   5844 2HB  ALA A 392      17.485  -5.034  22.582  1.00  0.60           H  
ATOM   5845 3HB  ALA A 392      18.421  -6.212  21.676  1.00  0.60           H  
ATOM   5846  N   ALA A 393      18.843  -5.895  18.799  1.00  0.61           N  
ATOM   5847  CA  ALA A 393      19.805  -6.146  17.728  1.00  0.61           C  
ATOM   5848  C   ALA A 393      19.510  -5.290  16.503  1.00  0.61           C  
ATOM   5849  O   ALA A 393      20.424  -4.821  15.818  1.00  0.61           O  
ATOM   5850  CB  ALA A 393      19.826  -7.622  17.404  1.00  0.61           C  
ATOM   5851  H   ALA A 393      18.241  -6.661  19.099  1.00  0.61           H  
ATOM   5852  HA  ALA A 393      20.780  -5.847  18.086  1.00  0.61           H  
ATOM   5853 1HB  ALA A 393      20.573  -7.808  16.670  1.00  0.61           H  
ATOM   5854 2HB  ALA A 393      20.065  -8.194  18.294  1.00  0.61           H  
ATOM   5855 3HB  ALA A 393      18.856  -7.931  17.033  1.00  0.61           H  
ATOM   5856  N   THR A 394      18.224  -5.075  16.239  1.00  0.63           N  
ATOM   5857  CA  THR A 394      17.762  -4.228  15.151  1.00  0.63           C  
ATOM   5858  C   THR A 394      17.996  -2.765  15.466  1.00  0.63           C  
ATOM   5859  O   THR A 394      18.357  -1.993  14.588  1.00  0.63           O  
ATOM   5860  CB  THR A 394      16.282  -4.433  14.836  1.00  0.63           C  
ATOM   5861  OG1 THR A 394      16.080  -5.767  14.462  1.00  0.63           O  
ATOM   5862  CG2 THR A 394      15.855  -3.518  13.679  1.00  0.63           C  
ATOM   5863  H   THR A 394      17.528  -5.539  16.820  1.00  0.63           H  
ATOM   5864  HA  THR A 394      18.333  -4.476  14.257  1.00  0.63           H  
ATOM   5865  HB  THR A 394      15.686  -4.216  15.723  1.00  0.63           H  
ATOM   5866  HG1 THR A 394      16.561  -5.957  13.640  1.00  0.63           H  
ATOM   5867 1HG2 THR A 394      14.802  -3.683  13.457  1.00  0.63           H  
ATOM   5868 2HG2 THR A 394      16.013  -2.479  13.966  1.00  0.63           H  
ATOM   5869 3HG2 THR A 394      16.451  -3.747  12.797  1.00  0.63           H  
ATOM   5870  N   LEU A 395      17.774  -2.367  16.711  1.00  0.65           N  
ATOM   5871  CA  LEU A 395      17.872  -0.971  17.095  1.00  0.65           C  
ATOM   5872  C   LEU A 395      19.069  -0.156  16.575  1.00  0.65           C  
ATOM   5873  O   LEU A 395      18.829   0.962  16.128  1.00  0.65           O  
ATOM   5874  CB  LEU A 395      17.815  -0.839  18.602  1.00  0.65           C  
ATOM   5875  CG  LEU A 395      17.993   0.546  19.099  1.00  0.65           C  
ATOM   5876  CD1 LEU A 395      16.885   1.431  18.538  1.00  0.65           C  
ATOM   5877  CD2 LEU A 395      17.961   0.475  20.581  1.00  0.65           C  
ATOM   5878  H   LEU A 395      17.475  -3.055  17.401  1.00  0.65           H  
ATOM   5879  HA  LEU A 395      16.971  -0.491  16.722  1.00  0.65           H  
ATOM   5880 1HB  LEU A 395      16.837  -1.194  18.944  1.00  0.65           H  
ATOM   5881 2HB  LEU A 395      18.568  -1.459  19.055  1.00  0.65           H  
ATOM   5882  HG  LEU A 395      18.946   0.951  18.771  1.00  0.65           H  
ATOM   5883 1HD1 LEU A 395      17.003   2.445  18.917  1.00  0.65           H  
ATOM   5884 2HD1 LEU A 395      16.939   1.440  17.452  1.00  0.65           H  
ATOM   5885 3HD1 LEU A 395      15.920   1.039  18.845  1.00  0.65           H  
ATOM   5886 1HD2 LEU A 395      18.077   1.467  21.021  1.00  0.65           H  
ATOM   5887 2HD2 LEU A 395      17.023   0.054  20.870  1.00  0.65           H  
ATOM   5888 3HD2 LEU A 395      18.758  -0.172  20.920  1.00  0.65           H  
ATOM   5889  N   PRO A 396      20.356  -0.583  16.622  1.00  0.68           N  
ATOM   5890  CA  PRO A 396      21.449   0.186  16.059  1.00  0.68           C  
ATOM   5891  C   PRO A 396      21.303   0.321  14.549  1.00  0.68           C  
ATOM   5892  O   PRO A 396      21.794   1.285  13.965  1.00  0.68           O  
ATOM   5893  CB  PRO A 396      22.684  -0.628  16.449  1.00  0.68           C  
ATOM   5894  CG  PRO A 396      22.162  -2.014  16.705  1.00  0.68           C  
ATOM   5895  CD  PRO A 396      20.786  -1.802  17.286  1.00  0.68           C  
ATOM   5896  HA  PRO A 396      21.471   1.179  16.531  1.00  0.68           H  
ATOM   5897 1HB  PRO A 396      23.422  -0.599  15.633  1.00  0.68           H  
ATOM   5898 2HB  PRO A 396      23.168  -0.199  17.327  1.00  0.68           H  
ATOM   5899 1HG  PRO A 396      22.138  -2.601  15.771  1.00  0.68           H  
ATOM   5900 2HG  PRO A 396      22.819  -2.559  17.398  1.00  0.68           H  
ATOM   5901 1HD  PRO A 396      20.220  -2.647  17.035  1.00  0.68           H  
ATOM   5902 2HD  PRO A 396      20.844  -1.645  18.356  1.00  0.68           H  
ATOM   5903  N   MET A 397      20.561  -0.601  13.916  1.00  0.72           N  
ATOM   5904  CA  MET A 397      20.343  -0.508  12.488  1.00  0.72           C  
ATOM   5905  C   MET A 397      19.249   0.478  12.283  1.00  0.72           C  
ATOM   5906  O   MET A 397      19.324   1.308  11.398  1.00  0.72           O  
ATOM   5907  CB  MET A 397      19.903  -1.824  11.865  1.00  0.72           C  
ATOM   5908  CG  MET A 397      20.902  -2.879  11.891  1.00  0.72           C  
ATOM   5909  SD  MET A 397      22.330  -2.427  10.964  1.00  0.72           S  
ATOM   5910  CE  MET A 397      23.152  -3.903  11.163  1.00  0.72           C  
ATOM   5911  H   MET A 397      20.119  -1.364  14.415  1.00  0.72           H  
ATOM   5912  HA  MET A 397      21.244  -0.141  12.003  1.00  0.72           H  
ATOM   5913 1HB  MET A 397      19.021  -2.196  12.352  1.00  0.72           H  
ATOM   5914 2HB  MET A 397      19.629  -1.642  10.839  1.00  0.72           H  
ATOM   5915 1HG  MET A 397      21.197  -3.073  12.927  1.00  0.72           H  
ATOM   5916 2HG  MET A 397      20.487  -3.797  11.476  1.00  0.72           H  
ATOM   5917 1HE  MET A 397      24.107  -3.835  10.685  1.00  0.72           H  
ATOM   5918 2HE  MET A 397      23.282  -4.067  12.219  1.00  0.72           H  
ATOM   5919 3HE  MET A 397      22.578  -4.720  10.738  1.00  0.72           H  
ATOM   5920  N   TYR A 398      18.234   0.405  13.130  1.00  0.76           N  
ATOM   5921  CA  TYR A 398      17.114   1.311  13.016  1.00  0.76           C  
ATOM   5922  C   TYR A 398      17.643   2.721  13.149  1.00  0.76           C  
ATOM   5923  O   TYR A 398      17.373   3.569  12.315  1.00  0.76           O  
ATOM   5924  CB  TYR A 398      16.018   0.976  14.032  1.00  0.76           C  
ATOM   5925  CG  TYR A 398      14.851   1.912  14.015  1.00  0.76           C  
ATOM   5926  CD1 TYR A 398      13.972   1.855  12.971  1.00  0.76           C  
ATOM   5927  CD2 TYR A 398      14.622   2.782  15.058  1.00  0.76           C  
ATOM   5928  CE1 TYR A 398      12.861   2.676  12.930  1.00  0.76           C  
ATOM   5929  CE2 TYR A 398      13.503   3.606  15.024  1.00  0.76           C  
ATOM   5930  CZ  TYR A 398      12.630   3.549  13.950  1.00  0.76           C  
ATOM   5931  OH  TYR A 398      11.528   4.367  13.907  1.00  0.76           O  
ATOM   5932  H   TYR A 398      18.250  -0.312  13.849  1.00  0.76           H  
ATOM   5933  HA  TYR A 398      16.685   1.218  12.019  1.00  0.76           H  
ATOM   5934 1HB  TYR A 398      15.651  -0.034  13.858  1.00  0.76           H  
ATOM   5935 2HB  TYR A 398      16.441   0.997  15.024  1.00  0.76           H  
ATOM   5936  HD1 TYR A 398      14.166   1.161  12.159  1.00  0.76           H  
ATOM   5937  HD2 TYR A 398      15.314   2.819  15.899  1.00  0.76           H  
ATOM   5938  HE1 TYR A 398      12.170   2.635  12.091  1.00  0.76           H  
ATOM   5939  HE2 TYR A 398      13.309   4.299  15.838  1.00  0.76           H  
ATOM   5940  HH  TYR A 398      11.302   4.612  12.963  1.00  0.76           H  
ATOM   5941  N   PHE A 399      18.440   2.968  14.177  1.00  0.82           N  
ATOM   5942  CA  PHE A 399      19.016   4.283  14.368  1.00  0.82           C  
ATOM   5943  C   PHE A 399      19.836   4.717  13.141  1.00  0.82           C  
ATOM   5944  O   PHE A 399      19.566   5.748  12.522  1.00  0.82           O  
ATOM   5945  CB  PHE A 399      19.941   4.269  15.586  1.00  0.82           C  
ATOM   5946  CG  PHE A 399      20.596   5.570  15.836  1.00  0.82           C  
ATOM   5947  CD1 PHE A 399      19.960   6.555  16.563  1.00  0.82           C  
ATOM   5948  CD2 PHE A 399      21.843   5.829  15.321  1.00  0.82           C  
ATOM   5949  CE1 PHE A 399      20.572   7.770  16.785  1.00  0.82           C  
ATOM   5950  CE2 PHE A 399      22.456   7.032  15.528  1.00  0.82           C  
ATOM   5951  CZ  PHE A 399      21.823   8.001  16.264  1.00  0.82           C  
ATOM   5952  H   PHE A 399      18.642   2.228  14.842  1.00  0.82           H  
ATOM   5953  HA  PHE A 399      18.209   4.999  14.525  1.00  0.82           H  
ATOM   5954 1HB  PHE A 399      19.380   3.982  16.475  1.00  0.82           H  
ATOM   5955 2HB  PHE A 399      20.721   3.517  15.441  1.00  0.82           H  
ATOM   5956  HD1 PHE A 399      18.973   6.355  16.965  1.00  0.82           H  
ATOM   5957  HD2 PHE A 399      22.346   5.058  14.743  1.00  0.82           H  
ATOM   5958  HE1 PHE A 399      20.070   8.540  17.365  1.00  0.82           H  
ATOM   5959  HE2 PHE A 399      23.445   7.215  15.115  1.00  0.82           H  
ATOM   5960  HZ  PHE A 399      22.316   8.940  16.428  1.00  0.82           H  
ATOM   5961  N   ASN A 400      20.791   3.883  12.721  1.00  0.91           N  
ATOM   5962  CA  ASN A 400      21.657   4.243  11.604  1.00  0.91           C  
ATOM   5963  C   ASN A 400      20.895   4.386  10.301  1.00  0.91           C  
ATOM   5964  O   ASN A 400      21.294   5.163   9.421  1.00  0.91           O  
ATOM   5965  CB  ASN A 400      22.733   3.191  11.436  1.00  0.91           C  
ATOM   5966  CG  ASN A 400      23.793   3.254  12.500  1.00  0.91           C  
ATOM   5967  OD1 ASN A 400      24.084   4.321  13.057  1.00  0.91           O  
ATOM   5968  ND2 ASN A 400      24.351   2.113  12.794  1.00  0.91           N  
ATOM   5969  H   ASN A 400      20.971   3.003  13.205  1.00  0.91           H  
ATOM   5970  HA  ASN A 400      22.118   5.205  11.824  1.00  0.91           H  
ATOM   5971 1HB  ASN A 400      22.267   2.204  11.469  1.00  0.91           H  
ATOM   5972 2HB  ASN A 400      23.198   3.296  10.456  1.00  0.91           H  
ATOM   5973 1HD2 ASN A 400      25.054   2.011  13.520  1.00  0.91           H  
ATOM   5974 2HD2 ASN A 400      24.052   1.291  12.324  1.00  0.91           H  
ATOM   5975  N   PHE A 401      19.813   3.628  10.180  1.00  1.04           N  
ATOM   5976  CA  PHE A 401      19.030   3.570   8.980  1.00  1.04           C  
ATOM   5977  C   PHE A 401      17.588   4.082   9.116  1.00  1.04           C  
ATOM   5978  O   PHE A 401      16.713   3.640   8.369  1.00  1.04           O  
ATOM   5979  CB  PHE A 401      19.110   2.167   8.409  1.00  1.04           C  
ATOM   5980  CG  PHE A 401      20.573   1.805   8.105  1.00  1.04           C  
ATOM   5981  CD1 PHE A 401      21.260   0.818   8.807  1.00  1.04           C  
ATOM   5982  CD2 PHE A 401      21.259   2.493   7.145  1.00  1.04           C  
ATOM   5983  CE1 PHE A 401      22.577   0.519   8.521  1.00  1.04           C  
ATOM   5984  CE2 PHE A 401      22.578   2.209   6.856  1.00  1.04           C  
ATOM   5985  CZ  PHE A 401      23.237   1.213   7.541  1.00  1.04           C  
ATOM   5986  H   PHE A 401      19.540   3.026  10.946  1.00  1.04           H  
ATOM   5987  HA  PHE A 401      19.528   4.166   8.248  1.00  1.04           H  
ATOM   5988 1HB  PHE A 401      18.695   1.449   9.097  1.00  1.04           H  
ATOM   5989 2HB  PHE A 401      18.539   2.112   7.482  1.00  1.04           H  
ATOM   5990  HD1 PHE A 401      20.746   0.272   9.584  1.00  1.04           H  
ATOM   5991  HD2 PHE A 401      20.746   3.285   6.602  1.00  1.04           H  
ATOM   5992  HE1 PHE A 401      23.089  -0.263   9.075  1.00  1.04           H  
ATOM   5993  HE2 PHE A 401      23.096   2.781   6.077  1.00  1.04           H  
ATOM   5994  HZ  PHE A 401      24.277   0.985   7.310  1.00  1.04           H  
ATOM   5995  N   SER A 402      17.347   5.077   9.986  1.00  1.22           N  
ATOM   5996  CA  SER A 402      16.012   5.686  10.031  1.00  1.22           C  
ATOM   5997  C   SER A 402      16.151   7.211  10.196  1.00  1.22           C  
ATOM   5998  O   SER A 402      16.799   7.668  11.133  1.00  1.22           O  
ATOM   5999  CB  SER A 402      15.204   5.148  11.201  1.00  1.22           C  
ATOM   6000  OG  SER A 402      13.925   5.718  11.235  1.00  1.22           O  
ATOM   6001  H   SER A 402      18.082   5.371  10.641  1.00  1.22           H  
ATOM   6002  HA  SER A 402      15.492   5.418   9.123  1.00  1.22           H  
ATOM   6003 1HB  SER A 402      15.128   4.064  11.127  1.00  1.22           H  
ATOM   6004 2HB  SER A 402      15.721   5.378  12.131  1.00  1.22           H  
ATOM   6005  HG  SER A 402      13.506   5.402  12.046  1.00  1.22           H  
ATOM   6006  N   PRO A 403      15.524   8.044   9.330  1.00  1.45           N  
ATOM   6007  CA  PRO A 403      15.583   9.502   9.348  1.00  1.45           C  
ATOM   6008  C   PRO A 403      15.322  10.137  10.704  1.00  1.45           C  
ATOM   6009  O   PRO A 403      15.962  11.132  11.031  1.00  1.45           O  
ATOM   6010  CB  PRO A 403      14.481   9.885   8.356  1.00  1.45           C  
ATOM   6011  CG  PRO A 403      14.462   8.750   7.377  1.00  1.45           C  
ATOM   6012  CD  PRO A 403      14.722   7.511   8.213  1.00  1.45           C  
ATOM   6013  HA  PRO A 403      16.562   9.818   8.966  1.00  1.45           H  
ATOM   6014 1HB  PRO A 403      13.518  10.014   8.880  1.00  1.45           H  
ATOM   6015 2HB  PRO A 403      14.716  10.854   7.882  1.00  1.45           H  
ATOM   6016 1HG  PRO A 403      13.487   8.715   6.856  1.00  1.45           H  
ATOM   6017 2HG  PRO A 403      15.226   8.903   6.599  1.00  1.45           H  
ATOM   6018 1HD  PRO A 403      13.814   7.073   8.596  1.00  1.45           H  
ATOM   6019 2HD  PRO A 403      15.280   6.825   7.576  1.00  1.45           H  
ATOM   6020  N   ARG A 404      14.473   9.520  11.541  1.00  1.76           N  
ATOM   6021  CA  ARG A 404      14.142  10.077  12.860  1.00  1.76           C  
ATOM   6022  C   ARG A 404      15.332  10.103  13.815  1.00  1.76           C  
ATOM   6023  O   ARG A 404      15.294  10.758  14.861  1.00  1.76           O  
ATOM   6024  CB  ARG A 404      12.980   9.352  13.509  1.00  1.76           C  
ATOM   6025  CG  ARG A 404      11.630   9.619  12.856  1.00  1.76           C  
ATOM   6026  CD  ARG A 404      10.532   8.940  13.578  1.00  1.76           C  
ATOM   6027  NE  ARG A 404      10.335   9.466  14.935  1.00  1.76           N  
ATOM   6028  CZ  ARG A 404       9.569  10.535  15.251  1.00  1.76           C  
ATOM   6029  NH1 ARG A 404       8.931  11.196  14.309  1.00  1.76           N  
ATOM   6030  NH2 ARG A 404       9.459  10.923  16.512  1.00  1.76           N  
ATOM   6031  H   ARG A 404      14.007   8.673  11.247  1.00  1.76           H  
ATOM   6032  HA  ARG A 404      13.817  11.105  12.707  1.00  1.76           H  
ATOM   6033 1HB  ARG A 404      13.154   8.275  13.467  1.00  1.76           H  
ATOM   6034 2HB  ARG A 404      12.910   9.635  14.558  1.00  1.76           H  
ATOM   6035 1HG  ARG A 404      11.430  10.690  12.845  1.00  1.76           H  
ATOM   6036 2HG  ARG A 404      11.641   9.240  11.828  1.00  1.76           H  
ATOM   6037 1HD  ARG A 404       9.599   9.051  13.021  1.00  1.76           H  
ATOM   6038 2HD  ARG A 404      10.783   7.888  13.663  1.00  1.76           H  
ATOM   6039  HE  ARG A 404      10.807   8.989  15.691  1.00  1.76           H  
ATOM   6040 1HH1 ARG A 404       9.016  10.906  13.342  1.00  1.76           H  
ATOM   6041 2HH1 ARG A 404       8.362  11.994  14.550  1.00  1.76           H  
ATOM   6042 1HH2 ARG A 404       9.946  10.418  17.240  1.00  1.76           H  
ATOM   6043 2HH2 ARG A 404       8.889  11.723  16.745  1.00  1.76           H  
ATOM   6044  N   ALA A 405      16.421   9.443  13.439  1.00  2.13           N  
ATOM   6045  CA  ALA A 405      17.637   9.472  14.222  1.00  2.13           C  
ATOM   6046  C   ALA A 405      18.116  10.922  14.367  1.00  2.13           C  
ATOM   6047  O   ALA A 405      18.812  11.248  15.324  1.00  2.13           O  
ATOM   6048  CB  ALA A 405      18.688   8.601  13.579  1.00  2.13           C  
ATOM   6049  H   ALA A 405      16.421   8.903  12.572  1.00  2.13           H  
ATOM   6050  HA  ALA A 405      17.421   9.085  15.212  1.00  2.13           H  
ATOM   6051 1HB  ALA A 405      19.595   8.606  14.167  1.00  2.13           H  
ATOM   6052 2HB  ALA A 405      18.302   7.589  13.512  1.00  2.13           H  
ATOM   6053 3HB  ALA A 405      18.897   8.966  12.593  1.00  2.13           H  
ATOM   6054  N   GLY A 406      17.750  11.804  13.413  1.00  2.56           N  
ATOM   6055  CA  GLY A 406      18.131  13.222  13.445  1.00  2.56           C  
ATOM   6056  C   GLY A 406      17.411  13.995  14.565  1.00  2.56           C  
ATOM   6057  O   GLY A 406      17.788  15.113  14.909  1.00  2.56           O  
ATOM   6058  H   GLY A 406      17.162  11.484  12.639  1.00  2.56           H  
ATOM   6059 1HA  GLY A 406      19.208  13.302  13.580  1.00  2.56           H  
ATOM   6060 2HA  GLY A 406      17.903  13.680  12.482  1.00  2.56           H  
ATOM   6061  N   ILE A 407      16.379  13.388  15.155  1.00  3.02           N  
ATOM   6062  CA  ILE A 407      15.659  13.970  16.279  1.00  3.02           C  
ATOM   6063  C   ILE A 407      16.446  13.573  17.501  1.00  3.02           C  
ATOM   6064  O   ILE A 407      16.798  14.397  18.352  1.00  3.02           O  
ATOM   6065  CB  ILE A 407      14.232  13.414  16.388  1.00  3.02           C  
ATOM   6066  CG1 ILE A 407      13.478  13.804  15.163  1.00  3.02           C  
ATOM   6067  CG2 ILE A 407      13.557  13.923  17.644  1.00  3.02           C  
ATOM   6068  CD1 ILE A 407      12.164  13.103  14.991  1.00  3.02           C  
ATOM   6069  H   ILE A 407      16.089  12.468  14.838  1.00  3.02           H  
ATOM   6070  HA  ILE A 407      15.639  15.055  16.192  1.00  3.02           H  
ATOM   6071  HB  ILE A 407      14.263  12.329  16.426  1.00  3.02           H  
ATOM   6072 1HG1 ILE A 407      13.306  14.879  15.175  1.00  3.02           H  
ATOM   6073 2HG1 ILE A 407      14.102  13.568  14.339  1.00  3.02           H  
ATOM   6074 1HG2 ILE A 407      12.549  13.516  17.703  1.00  3.02           H  
ATOM   6075 2HG2 ILE A 407      14.128  13.605  18.516  1.00  3.02           H  
ATOM   6076 3HG2 ILE A 407      13.508  15.011  17.618  1.00  3.02           H  
ATOM   6077 1HD1 ILE A 407      11.694  13.428  14.061  1.00  3.02           H  
ATOM   6078 2HD1 ILE A 407      12.340  12.032  14.954  1.00  3.02           H  
ATOM   6079 3HD1 ILE A 407      11.513  13.337  15.829  1.00  3.02           H  
ATOM   6080  N   LEU A 408      16.795  12.285  17.531  1.00  3.47           N  
ATOM   6081  CA  LEU A 408      17.561  11.719  18.631  1.00  3.47           C  
ATOM   6082  C   LEU A 408      18.915  12.432  18.684  1.00  3.47           C  
ATOM   6083  O   LEU A 408      19.468  12.672  19.759  1.00  3.47           O  
ATOM   6084  CB  LEU A 408      17.744  10.213  18.423  1.00  3.47           C  
ATOM   6085  CG  LEU A 408      16.450   9.380  18.484  1.00  3.47           C  
ATOM   6086  CD1 LEU A 408      16.762   7.931  18.125  1.00  3.47           C  
ATOM   6087  CD2 LEU A 408      15.837   9.489  19.867  1.00  3.47           C  
ATOM   6088  H   LEU A 408      16.479  11.687  16.767  1.00  3.47           H  
ATOM   6089  HA  LEU A 408      17.029  11.896  19.565  1.00  3.47           H  
ATOM   6090 1HB  LEU A 408      18.197  10.051  17.454  1.00  3.47           H  
ATOM   6091 2HB  LEU A 408      18.425   9.837  19.184  1.00  3.47           H  
ATOM   6092  HG  LEU A 408      15.740   9.764  17.742  1.00  3.47           H  
ATOM   6093 1HD1 LEU A 408      15.850   7.349  18.151  1.00  3.47           H  
ATOM   6094 2HD1 LEU A 408      17.185   7.887  17.133  1.00  3.47           H  
ATOM   6095 3HD1 LEU A 408      17.473   7.525  18.842  1.00  3.47           H  
ATOM   6096 1HD2 LEU A 408      14.917   8.908  19.904  1.00  3.47           H  
ATOM   6097 2HD2 LEU A 408      16.539   9.105  20.608  1.00  3.47           H  
ATOM   6098 3HD2 LEU A 408      15.617  10.536  20.082  1.00  3.47           H  
ATOM   6099  N   ARG A 409      19.411  12.815  17.504  1.00  3.86           N  
ATOM   6100  CA  ARG A 409      20.643  13.563  17.352  1.00  3.86           C  
ATOM   6101  C   ARG A 409      20.459  15.014  16.967  1.00  3.86           C  
ATOM   6102  O   ARG A 409      21.296  15.586  16.272  1.00  3.86           O  
ATOM   6103  CB  ARG A 409      21.589  12.931  16.367  1.00  3.86           C  
ATOM   6104  CG  ARG A 409      22.145  11.653  16.824  1.00  3.86           C  
ATOM   6105  CD  ARG A 409      22.899  11.902  18.094  1.00  3.86           C  
ATOM   6106  NE  ARG A 409      23.890  12.975  17.927  1.00  3.86           N  
ATOM   6107  CZ  ARG A 409      25.139  12.830  17.478  1.00  3.86           C  
ATOM   6108  NH1 ARG A 409      25.628  11.647  17.156  1.00  3.86           N  
ATOM   6109  NH2 ARG A 409      25.858  13.918  17.368  1.00  3.86           N  
ATOM   6110  H   ARG A 409      18.924  12.534  16.660  1.00  3.86           H  
ATOM   6111  HA  ARG A 409      21.148  13.554  18.316  1.00  3.86           H  
ATOM   6112 1HB  ARG A 409      21.067  12.754  15.426  1.00  3.86           H  
ATOM   6113 2HB  ARG A 409      22.415  13.614  16.166  1.00  3.86           H  
ATOM   6114 1HG  ARG A 409      21.326  10.961  17.022  1.00  3.86           H  
ATOM   6115 2HG  ARG A 409      22.819  11.243  16.075  1.00  3.86           H  
ATOM   6116 1HD  ARG A 409      22.204  12.199  18.881  1.00  3.86           H  
ATOM   6117 2HD  ARG A 409      23.421  10.995  18.393  1.00  3.86           H  
ATOM   6118  HE  ARG A 409      23.607  13.954  18.150  1.00  3.86           H  
ATOM   6119 1HH1 ARG A 409      25.055  10.822  17.251  1.00  3.86           H  
ATOM   6120 2HH1 ARG A 409      26.576  11.568  16.820  1.00  3.86           H  
ATOM   6121 1HH2 ARG A 409      25.401  14.817  17.622  1.00  3.86           H  
ATOM   6122 2HH2 ARG A 409      26.805  13.879  17.031  1.00  3.86           H  
ATOM   6123  N   GLY A 410      19.408  15.663  17.471  1.00  4.15           N  
ATOM   6124  CA  GLY A 410      19.318  17.101  17.242  1.00  4.15           C  
ATOM   6125  C   GLY A 410      20.598  17.739  17.812  1.00  4.15           C  
ATOM   6126  O   GLY A 410      21.131  18.728  17.287  1.00  4.15           O  
ATOM   6127  H   GLY A 410      18.674  15.172  17.985  1.00  4.15           H  
ATOM   6128 1HA  GLY A 410      19.221  17.301  16.176  1.00  4.15           H  
ATOM   6129 2HA  GLY A 410      18.436  17.502  17.739  1.00  4.15           H  
ATOM   6130  N   ALA A 411      21.107  17.142  18.900  1.00  4.30           N  
ATOM   6131  CA  ALA A 411      22.327  17.585  19.539  1.00  4.30           C  
ATOM   6132  C   ALA A 411      23.503  17.326  18.611  1.00  4.30           C  
ATOM   6133  O   ALA A 411      23.844  16.175  18.285  1.00  4.30           O  
ATOM   6134  CB  ALA A 411      22.534  16.862  20.855  1.00  4.30           C  
ATOM   6135  H   ALA A 411      20.613  16.347  19.278  1.00  4.30           H  
ATOM   6136  HA  ALA A 411      22.257  18.658  19.719  1.00  4.30           H  
ATOM   6137 1HB  ALA A 411      23.454  17.215  21.321  1.00  4.30           H  
ATOM   6138 2HB  ALA A 411      21.691  17.062  21.517  1.00  4.30           H  
ATOM   6139 3HB  ALA A 411      22.607  15.791  20.672  1.00  4.30           H  
ATOM   6140  N   ARG A 412      24.150  18.426  18.241  1.00  4.29           N  
ATOM   6141  CA  ARG A 412      25.260  18.474  17.299  1.00  4.29           C  
ATOM   6142  C   ARG A 412      24.880  17.942  15.910  1.00  4.29           C  
ATOM   6143  O   ARG A 412      25.743  17.458  15.167  1.00  4.29           O  
ATOM   6144  CB  ARG A 412      26.464  17.710  17.840  1.00  4.29           C  
ATOM   6145  CG  ARG A 412      27.002  18.226  19.179  1.00  4.29           C  
ATOM   6146  CD  ARG A 412      28.214  17.475  19.620  1.00  4.29           C  
ATOM   6147  NE  ARG A 412      28.715  17.954  20.904  1.00  4.29           N  
ATOM   6148  CZ  ARG A 412      29.742  17.402  21.586  1.00  4.29           C  
ATOM   6149  NH1 ARG A 412      30.373  16.355  21.102  1.00  4.29           N  
ATOM   6150  NH2 ARG A 412      30.114  17.916  22.746  1.00  4.29           N  
ATOM   6151  H   ARG A 412      23.799  19.303  18.598  1.00  4.29           H  
ATOM   6152  HA  ARG A 412      25.557  19.518  17.186  1.00  4.29           H  
ATOM   6153 1HB  ARG A 412      26.231  16.665  17.963  1.00  4.29           H  
ATOM   6154 2HB  ARG A 412      27.278  17.774  17.119  1.00  4.29           H  
ATOM   6155 1HG  ARG A 412      27.267  19.278  19.082  1.00  4.29           H  
ATOM   6156 2HG  ARG A 412      26.236  18.113  19.946  1.00  4.29           H  
ATOM   6157 1HD  ARG A 412      27.969  16.418  19.722  1.00  4.29           H  
ATOM   6158 2HD  ARG A 412      29.004  17.594  18.880  1.00  4.29           H  
ATOM   6159  HE  ARG A 412      28.259  18.758  21.314  1.00  4.29           H  
ATOM   6160 1HH1 ARG A 412      30.091  15.960  20.216  1.00  4.29           H  
ATOM   6161 2HH1 ARG A 412      31.140  15.946  21.615  1.00  4.29           H  
ATOM   6162 1HH2 ARG A 412      29.630  18.721  23.121  1.00  4.29           H  
ATOM   6163 2HH2 ARG A 412      30.881  17.505  23.257  1.00  4.29           H  
ATOM   6164  N   ILE A 413      23.614  18.181  15.505  1.00  4.15           N  
ATOM   6165  CA  ILE A 413      23.094  17.823  14.175  1.00  4.15           C  
ATOM   6166  C   ILE A 413      23.906  18.495  13.057  1.00  4.15           C  
ATOM   6167  O   ILE A 413      23.910  18.049  11.915  1.00  4.15           O  
ATOM   6168  CB  ILE A 413      21.603  18.224  14.030  1.00  4.15           C  
ATOM   6169  CG1 ILE A 413      20.951  17.515  12.840  1.00  4.15           C  
ATOM   6170  CG2 ILE A 413      21.445  19.707  13.890  1.00  4.15           C  
ATOM   6171  CD1 ILE A 413      20.790  16.016  13.025  1.00  4.15           C  
ATOM   6172  H   ILE A 413      22.941  18.560  16.175  1.00  4.15           H  
ATOM   6173  HA  ILE A 413      23.166  16.744  14.057  1.00  4.15           H  
ATOM   6174  HB  ILE A 413      21.081  17.901  14.908  1.00  4.15           H  
ATOM   6175 1HG1 ILE A 413      19.977  17.954  12.661  1.00  4.15           H  
ATOM   6176 2HG1 ILE A 413      21.561  17.685  11.966  1.00  4.15           H  
ATOM   6177 1HG2 ILE A 413      20.394  19.956  13.818  1.00  4.15           H  
ATOM   6178 2HG2 ILE A 413      21.873  20.207  14.757  1.00  4.15           H  
ATOM   6179 3HG2 ILE A 413      21.947  20.044  12.994  1.00  4.15           H  
ATOM   6180 1HD1 ILE A 413      20.325  15.585  12.135  1.00  4.15           H  
ATOM   6181 2HD1 ILE A 413      21.768  15.560  13.182  1.00  4.15           H  
ATOM   6182 3HD1 ILE A 413      20.158  15.826  13.894  1.00  4.15           H  
ATOM   6183  N   GLU A 414      24.609  19.572  13.409  1.00  3.92           N  
ATOM   6184  CA  GLU A 414      25.438  20.360  12.506  1.00  3.92           C  
ATOM   6185  C   GLU A 414      26.581  19.588  11.844  1.00  3.92           C  
ATOM   6186  O   GLU A 414      27.037  19.993  10.768  1.00  3.92           O  
ATOM   6187  CB  GLU A 414      26.057  21.528  13.281  1.00  3.92           C  
ATOM   6188  CG  GLU A 414      25.094  22.638  13.716  1.00  3.92           C  
ATOM   6189  CD  GLU A 414      25.807  23.679  14.558  1.00  3.92           C  
ATOM   6190  OE1 GLU A 414      26.909  23.404  14.971  1.00  3.92           O  
ATOM   6191  OE2 GLU A 414      25.273  24.747  14.773  1.00  3.92           O  
ATOM   6192  H   GLU A 414      24.539  19.864  14.369  1.00  3.92           H  
ATOM   6193  HA  GLU A 414      24.812  20.741  11.714  1.00  3.92           H  
ATOM   6194 1HB  GLU A 414      26.537  21.142  14.181  1.00  3.92           H  
ATOM   6195 2HB  GLU A 414      26.834  21.986  12.671  1.00  3.92           H  
ATOM   6196 1HG  GLU A 414      24.671  23.120  12.835  1.00  3.92           H  
ATOM   6197 2HG  GLU A 414      24.272  22.200  14.286  1.00  3.92           H  
ATOM   6198  N   SER A 415      27.109  18.546  12.486  1.00  3.65           N  
ATOM   6199  CA  SER A 415      28.230  17.833  11.877  1.00  3.65           C  
ATOM   6200  C   SER A 415      27.841  17.300  10.490  1.00  3.65           C  
ATOM   6201  O   SER A 415      26.789  16.687  10.326  1.00  3.65           O  
ATOM   6202  CB  SER A 415      28.681  16.709  12.784  1.00  3.65           C  
ATOM   6203  OG  SER A 415      29.703  15.953  12.191  1.00  3.65           O  
ATOM   6204  H   SER A 415      26.704  18.228  13.372  1.00  3.65           H  
ATOM   6205  HA  SER A 415      29.056  18.535  11.754  1.00  3.65           H  
ATOM   6206 1HB  SER A 415      29.035  17.131  13.724  1.00  3.65           H  
ATOM   6207 2HB  SER A 415      27.831  16.067  13.017  1.00  3.65           H  
ATOM   6208  HG  SER A 415      30.090  15.439  12.905  1.00  3.65           H  
ATOM   6209  N   GLN A 416      28.709  17.505   9.491  1.00  3.40           N  
ATOM   6210  CA  GLN A 416      28.404  17.053   8.127  1.00  3.40           C  
ATOM   6211  C   GLN A 416      29.201  15.813   7.713  1.00  3.40           C  
ATOM   6212  O   GLN A 416      28.716  14.973   6.959  1.00  3.40           O  
ATOM   6213  CB  GLN A 416      28.724  18.178   7.116  1.00  3.40           C  
ATOM   6214  CG  GLN A 416      27.958  19.525   7.318  1.00  3.40           C  
ATOM   6215  CD  GLN A 416      26.422  19.524   7.069  1.00  3.40           C  
ATOM   6216  OE1 GLN A 416      25.914  19.287   5.930  1.00  3.40           O  
ATOM   6217  NE2 GLN A 416      25.710  19.815   8.171  1.00  3.40           N  
ATOM   6218  H   GLN A 416      29.559  18.013   9.682  1.00  3.40           H  
ATOM   6219  HA  GLN A 416      27.345  16.811   8.077  1.00  3.40           H  
ATOM   6220 1HB  GLN A 416      29.790  18.400   7.160  1.00  3.40           H  
ATOM   6221 2HB  GLN A 416      28.517  17.825   6.111  1.00  3.40           H  
ATOM   6222 1HG  GLN A 416      28.112  19.838   8.352  1.00  3.40           H  
ATOM   6223 2HG  GLN A 416      28.399  20.263   6.650  1.00  3.40           H  
ATOM   6224 1HE2 GLN A 416      24.691  19.872   8.194  1.00  3.40           H  
ATOM   6225 2HE2 GLN A 416      26.196  19.998   9.053  1.00  3.40           H  
ATOM   6226  N   GLU A 417      30.415  15.663   8.242  1.00  3.22           N  
ATOM   6227  CA  GLU A 417      31.300  14.566   7.830  1.00  3.22           C  
ATOM   6228  C   GLU A 417      30.708  13.199   8.141  1.00  3.22           C  
ATOM   6229  O   GLU A 417      30.819  12.252   7.361  1.00  3.22           O  
ATOM   6230  CB  GLU A 417      32.655  14.698   8.524  1.00  3.22           C  
ATOM   6231  CG  GLU A 417      33.494  15.885   8.049  1.00  3.22           C  
ATOM   6232  CD  GLU A 417      34.805  16.027   8.793  1.00  3.22           C  
ATOM   6233  OE1 GLU A 417      35.003  15.320   9.753  1.00  3.22           O  
ATOM   6234  OE2 GLU A 417      35.605  16.843   8.397  1.00  3.22           O  
ATOM   6235  H   GLU A 417      30.752  16.345   8.901  1.00  3.22           H  
ATOM   6236  HA  GLU A 417      31.450  14.634   6.751  1.00  3.22           H  
ATOM   6237 1HB  GLU A 417      32.501  14.804   9.599  1.00  3.22           H  
ATOM   6238 2HB  GLU A 417      33.235  13.789   8.365  1.00  3.22           H  
ATOM   6239 1HG  GLU A 417      33.702  15.765   6.986  1.00  3.22           H  
ATOM   6240 2HG  GLU A 417      32.909  16.796   8.175  1.00  3.22           H  
ATOM   6241  N   VAL A 418      30.017  13.117   9.263  1.00  3.15           N  
ATOM   6242  CA  VAL A 418      29.410  11.884   9.728  1.00  3.15           C  
ATOM   6243  C   VAL A 418      28.277  11.418   8.815  1.00  3.15           C  
ATOM   6244  O   VAL A 418      27.868  10.255   8.858  1.00  3.15           O  
ATOM   6245  CB  VAL A 418      28.898  12.098  11.157  1.00  3.15           C  
ATOM   6246  CG1 VAL A 418      30.068  12.452  12.059  1.00  3.15           C  
ATOM   6247  CG2 VAL A 418      27.870  13.232  11.162  1.00  3.15           C  
ATOM   6248  H   VAL A 418      29.941  13.946   9.835  1.00  3.15           H  
ATOM   6249  HA  VAL A 418      30.180  11.111   9.747  1.00  3.15           H  
ATOM   6250  HB  VAL A 418      28.446  11.180  11.530  1.00  3.15           H  
ATOM   6251 1HG1 VAL A 418      29.711  12.604  13.077  1.00  3.15           H  
ATOM   6252 2HG1 VAL A 418      30.795  11.640  12.046  1.00  3.15           H  
ATOM   6253 3HG1 VAL A 418      30.538  13.367  11.697  1.00  3.15           H  
ATOM   6254 1HG2 VAL A 418      27.509  13.398  12.173  1.00  3.15           H  
ATOM   6255 2HG2 VAL A 418      28.328  14.149  10.787  1.00  3.15           H  
ATOM   6256 3HG2 VAL A 418      27.043  12.968  10.534  1.00  3.15           H  
ATOM   6257  N   ASN A 419      27.759  12.338   8.005  1.00  3.21           N  
ATOM   6258  CA  ASN A 419      26.679  12.075   7.092  1.00  3.21           C  
ATOM   6259  C   ASN A 419      27.165  12.017   5.649  1.00  3.21           C  
ATOM   6260  O   ASN A 419      26.380  12.078   4.699  1.00  3.21           O  
ATOM   6261  CB  ASN A 419      25.582  13.074   7.325  1.00  3.21           C  
ATOM   6262  CG  ASN A 419      24.915  12.828   8.620  1.00  3.21           C  
ATOM   6263  OD1 ASN A 419      24.626  11.668   8.959  1.00  3.21           O  
ATOM   6264  ND2 ASN A 419      24.679  13.865   9.376  1.00  3.21           N  
ATOM   6265  H   ASN A 419      28.159  13.273   7.976  1.00  3.21           H  
ATOM   6266  HA  ASN A 419      26.273  11.103   7.323  1.00  3.21           H  
ATOM   6267 1HB  ASN A 419      26.013  14.064   7.374  1.00  3.21           H  
ATOM   6268 2HB  ASN A 419      24.870  13.049   6.521  1.00  3.21           H  
ATOM   6269 1HD2 ASN A 419      24.244  13.746  10.274  1.00  3.21           H  
ATOM   6270 2HD2 ASN A 419      24.954  14.782   9.078  1.00  3.21           H  
ATOM   6271  N   HIS A 420      28.473  11.853   5.463  1.00  3.41           N  
ATOM   6272  CA  HIS A 420      29.012  11.755   4.121  1.00  3.41           C  
ATOM   6273  C   HIS A 420      28.701  10.380   3.535  1.00  3.41           C  
ATOM   6274  O   HIS A 420      29.556   9.493   3.503  1.00  3.41           O  
ATOM   6275  CB  HIS A 420      30.524  12.019   4.130  1.00  3.41           C  
ATOM   6276  CG  HIS A 420      31.127  12.198   2.764  1.00  3.41           C  
ATOM   6277  ND1 HIS A 420      32.492  12.282   2.556  1.00  3.41           N  
ATOM   6278  CD2 HIS A 420      30.554  12.317   1.544  1.00  3.41           C  
ATOM   6279  CE1 HIS A 420      32.731  12.433   1.267  1.00  3.41           C  
ATOM   6280  NE2 HIS A 420      31.575  12.466   0.630  1.00  3.41           N  
ATOM   6281  H   HIS A 420      29.121  11.827   6.252  1.00  3.41           H  
ATOM   6282  HA  HIS A 420      28.543  12.504   3.485  1.00  3.41           H  
ATOM   6283 1HB  HIS A 420      30.730  12.917   4.716  1.00  3.41           H  
ATOM   6284 2HB  HIS A 420      31.029  11.190   4.623  1.00  3.41           H  
ATOM   6285  HD2 HIS A 420      29.486  12.300   1.325  1.00  3.41           H  
ATOM   6286  HE1 HIS A 420      33.714  12.524   0.808  1.00  3.41           H  
ATOM   6287  HE2 HIS A 420      31.453  12.577  -0.367  1.00  3.41           H  
ATOM   6288  N   VAL A 421      27.477  10.254   3.005  1.00  3.74           N  
ATOM   6289  CA  VAL A 421      26.881   9.006   2.492  1.00  3.74           C  
ATOM   6290  C   VAL A 421      27.699   8.274   1.429  1.00  3.74           C  
ATOM   6291  O   VAL A 421      27.459   7.108   1.139  1.00  3.74           O  
ATOM   6292  CB  VAL A 421      25.482   9.291   1.906  1.00  3.74           C  
ATOM   6293  CG1 VAL A 421      24.526   9.787   2.986  1.00  3.74           C  
ATOM   6294  CG2 VAL A 421      25.607  10.342   0.804  1.00  3.74           C  
ATOM   6295  H   VAL A 421      26.881  11.076   3.099  1.00  3.74           H  
ATOM   6296  HA  VAL A 421      26.752   8.330   3.340  1.00  3.74           H  
ATOM   6297  HB  VAL A 421      25.073   8.366   1.498  1.00  3.74           H  
ATOM   6298 1HG1 VAL A 421      23.550   9.960   2.541  1.00  3.74           H  
ATOM   6299 2HG1 VAL A 421      24.440   9.028   3.762  1.00  3.74           H  
ATOM   6300 3HG1 VAL A 421      24.891  10.704   3.415  1.00  3.74           H  
ATOM   6301 1HG2 VAL A 421      24.626  10.531   0.381  1.00  3.74           H  
ATOM   6302 2HG2 VAL A 421      26.011  11.261   1.227  1.00  3.74           H  
ATOM   6303 3HG2 VAL A 421      26.268   9.979   0.020  1.00  3.74           H  
ATOM   6304  N   ALA A 422      28.664   8.951   0.836  1.00  4.17           N  
ATOM   6305  CA  ALA A 422      29.537   8.356  -0.162  1.00  4.17           C  
ATOM   6306  C   ALA A 422      30.338   7.179   0.412  1.00  4.17           C  
ATOM   6307  O   ALA A 422      30.787   6.307  -0.336  1.00  4.17           O  
ATOM   6308  CB  ALA A 422      30.500   9.396  -0.691  1.00  4.17           C  
ATOM   6309  H   ALA A 422      28.812   9.907   1.115  1.00  4.17           H  
ATOM   6310  HA  ALA A 422      28.915   7.985  -0.977  1.00  4.17           H  
ATOM   6311 1HB  ALA A 422      31.132   8.949  -1.456  1.00  4.17           H  
ATOM   6312 2HB  ALA A 422      29.940  10.226  -1.118  1.00  4.17           H  
ATOM   6313 3HB  ALA A 422      31.118   9.749   0.129  1.00  4.17           H  
ATOM   6314  N   ILE A 423      30.580   7.221   1.726  1.00  4.66           N  
ATOM   6315  CA  ILE A 423      31.405   6.249   2.425  1.00  4.66           C  
ATOM   6316  C   ILE A 423      30.595   5.171   3.152  1.00  4.66           C  
ATOM   6317  O   ILE A 423      31.035   4.021   3.220  1.00  4.66           O  
ATOM   6318  OXT ILE A 423      29.736   5.525   3.958  1.00  4.66           O  
ATOM   6319  CB  ILE A 423      32.276   7.003   3.435  1.00  4.66           C  
ATOM   6320  CG1 ILE A 423      33.155   8.002   2.679  1.00  4.66           C  
ATOM   6321  CG2 ILE A 423      33.123   6.028   4.241  1.00  4.66           C  
ATOM   6322  CD1 ILE A 423      33.824   8.996   3.567  1.00  4.66           C  
ATOM   6323  H   ILE A 423      30.162   7.976   2.274  1.00  4.66           H  
ATOM   6324  HA  ILE A 423      32.048   5.759   1.697  1.00  4.66           H  
ATOM   6325  HB  ILE A 423      31.632   7.578   4.107  1.00  4.66           H  
ATOM   6326 1HG1 ILE A 423      33.917   7.457   2.126  1.00  4.66           H  
ATOM   6327 2HG1 ILE A 423      32.537   8.555   1.972  1.00  4.66           H  
ATOM   6328 1HG2 ILE A 423      33.732   6.582   4.954  1.00  4.66           H  
ATOM   6329 2HG2 ILE A 423      32.472   5.340   4.779  1.00  4.66           H  
ATOM   6330 3HG2 ILE A 423      33.771   5.465   3.569  1.00  4.66           H  
ATOM   6331 1HD1 ILE A 423      34.422   9.678   2.963  1.00  4.66           H  
ATOM   6332 2HD1 ILE A 423      33.063   9.567   4.108  1.00  4.66           H  
ATOM   6333 3HD1 ILE A 423      34.465   8.481   4.277  1.00  4.66           H  
ENDMDL

REMARK ID 89916 DOMAINID 87362 MODEL 3 SSGCID - BuviA.12797.a ROK family protein
MODEL     3
ATOM      1  N   MET A   1       4.322  -0.854  -1.024  1.00  4.59           N  
ATOM      2  CA  MET A   1       4.757   0.524  -0.826  1.00  4.59           C  
ATOM      3  C   MET A   1       3.672   1.446  -0.281  1.00  4.59           C  
ATOM      4  O   MET A   1       3.865   2.671  -0.253  1.00  4.59           O  
ATOM      5  CB  MET A   1       5.248   1.141  -2.126  1.00  4.59           C  
ATOM      6  CG  MET A   1       6.481   0.536  -2.738  1.00  4.59           C  
ATOM      7  SD  MET A   1       6.902   1.398  -4.247  1.00  4.59           S  
ATOM      8  CE  MET A   1       7.417   2.954  -3.507  1.00  4.59           C  
ATOM      9 1H   MET A   1       4.913  -1.291  -1.717  1.00  4.59           H  
ATOM     10 2H   MET A   1       4.402  -1.359  -0.153  1.00  4.59           H  
ATOM     11 3H   MET A   1       3.365  -0.869  -1.342  1.00  4.59           H  
ATOM     12  HA  MET A   1       5.574   0.520  -0.107  1.00  4.59           H  
ATOM     13 1HB  MET A   1       4.445   1.107  -2.863  1.00  4.59           H  
ATOM     14 2HB  MET A   1       5.467   2.193  -1.949  1.00  4.59           H  
ATOM     15 1HG  MET A   1       7.323   0.603  -2.048  1.00  4.59           H  
ATOM     16 2HG  MET A   1       6.303  -0.514  -2.972  1.00  4.59           H  
ATOM     17 1HE  MET A   1       7.693   3.655  -4.286  1.00  4.59           H  
ATOM     18 2HE  MET A   1       6.606   3.373  -2.923  1.00  4.59           H  
ATOM     19 3HE  MET A   1       8.278   2.782  -2.846  1.00  4.59           H  
ATOM     20  N   ALA A   2       2.545   0.899   0.183  1.00  4.62           N  
ATOM     21  CA  ALA A   2       1.470   1.768   0.669  1.00  4.62           C  
ATOM     22  C   ALA A   2       1.956   2.663   1.801  1.00  4.62           C  
ATOM     23  O   ALA A   2       1.525   3.809   1.917  1.00  4.62           O  
ATOM     24  CB  ALA A   2       0.293   0.943   1.141  1.00  4.62           C  
ATOM     25  H   ALA A   2       2.390  -0.095   0.198  1.00  4.62           H  
ATOM     26  HA  ALA A   2       1.145   2.404  -0.158  1.00  4.62           H  
ATOM     27 1HB  ALA A   2      -0.502   1.602   1.475  1.00  4.62           H  
ATOM     28 2HB  ALA A   2      -0.071   0.326   0.320  1.00  4.62           H  
ATOM     29 3HB  ALA A   2       0.603   0.306   1.966  1.00  4.62           H  
ATOM     30  N   HIS A   3       2.866   2.155   2.635  1.00  4.60           N  
ATOM     31  CA  HIS A   3       3.391   2.943   3.740  1.00  4.60           C  
ATOM     32  C   HIS A   3       4.179   4.179   3.286  1.00  4.60           C  
ATOM     33  O   HIS A   3       4.245   5.174   4.010  1.00  4.60           O  
ATOM     34  CB  HIS A   3       4.282   2.071   4.624  1.00  4.60           C  
ATOM     35  CG  HIS A   3       5.508   1.554   3.927  1.00  4.60           C  
ATOM     36  ND1 HIS A   3       5.479   0.461   3.071  1.00  4.60           N  
ATOM     37  CD2 HIS A   3       6.790   1.978   3.950  1.00  4.60           C  
ATOM     38  CE1 HIS A   3       6.699   0.243   2.610  1.00  4.60           C  
ATOM     39  NE2 HIS A   3       7.506   1.144   3.127  1.00  4.60           N  
ATOM     40  H   HIS A   3       3.188   1.210   2.505  1.00  4.60           H  
ATOM     41  HA  HIS A   3       2.560   3.292   4.351  1.00  4.60           H  
ATOM     42 1HB  HIS A   3       4.603   2.647   5.494  1.00  4.60           H  
ATOM     43 2HB  HIS A   3       3.710   1.219   4.988  1.00  4.60           H  
ATOM     44  HD2 HIS A   3       7.185   2.825   4.512  1.00  4.60           H  
ATOM     45  HE1 HIS A   3       6.993  -0.543   1.918  1.00  4.60           H  
ATOM     46  HE2 HIS A   3       8.501   1.225   2.942  1.00  4.60           H  
ATOM     47  N   HIS A   4       4.751   4.156   2.076  1.00  4.53           N  
ATOM     48  CA  HIS A   4       5.494   5.322   1.620  1.00  4.53           C  
ATOM     49  C   HIS A   4       4.478   6.337   1.179  1.00  4.53           C  
ATOM     50  O   HIS A   4       4.623   7.532   1.429  1.00  4.53           O  
ATOM     51  CB  HIS A   4       6.447   5.019   0.456  1.00  4.53           C  
ATOM     52  CG  HIS A   4       7.666   4.198   0.811  1.00  4.53           C  
ATOM     53  ND1 HIS A   4       8.710   4.681   1.603  1.00  4.53           N  
ATOM     54  CD2 HIS A   4       8.012   2.938   0.467  1.00  4.53           C  
ATOM     55  CE1 HIS A   4       9.629   3.744   1.725  1.00  4.53           C  
ATOM     56  NE2 HIS A   4       9.228   2.673   1.055  1.00  4.53           N  
ATOM     57  H   HIS A   4       4.641   3.357   1.462  1.00  4.53           H  
ATOM     58  HA  HIS A   4       6.077   5.749   2.437  1.00  4.53           H  
ATOM     59 1HB  HIS A   4       5.896   4.484  -0.322  1.00  4.53           H  
ATOM     60 2HB  HIS A   4       6.788   5.958   0.018  1.00  4.53           H  
ATOM     61  HD1 HIS A   4       8.826   5.609   2.045  1.00  4.53           H  
ATOM     62  HD2 HIS A   4       7.525   2.178  -0.133  1.00  4.53           H  
ATOM     63  HE1 HIS A   4      10.530   3.935   2.309  1.00  4.53           H  
ATOM     64  N   HIS A   5       3.395   5.844   0.587  1.00  4.46           N  
ATOM     65  CA  HIS A   5       2.373   6.739   0.092  1.00  4.46           C  
ATOM     66  C   HIS A   5       1.624   7.332   1.279  1.00  4.46           C  
ATOM     67  O   HIS A   5       1.295   8.514   1.283  1.00  4.46           O  
ATOM     68  CB  HIS A   5       1.507   6.020  -0.928  1.00  4.46           C  
ATOM     69  CG  HIS A   5       2.344   5.729  -2.156  1.00  4.46           C  
ATOM     70  ND1 HIS A   5       3.165   4.628  -2.244  1.00  4.46           N  
ATOM     71  CD2 HIS A   5       2.516   6.413  -3.310  1.00  4.46           C  
ATOM     72  CE1 HIS A   5       3.789   4.635  -3.410  1.00  4.46           C  
ATOM     73  NE2 HIS A   5       3.426   5.716  -4.068  1.00  4.46           N  
ATOM     74  H   HIS A   5       3.322   4.836   0.428  1.00  4.46           H  
ATOM     75  HA  HIS A   5       2.842   7.559  -0.437  1.00  4.46           H  
ATOM     76 1HB  HIS A   5       1.142   5.076  -0.520  1.00  4.46           H  
ATOM     77 2HB  HIS A   5       0.649   6.630  -1.204  1.00  4.46           H  
ATOM     78  HD1 HIS A   5       3.264   3.905  -1.535  1.00  4.46           H  
ATOM     79  HD2 HIS A   5       2.106   7.327  -3.686  1.00  4.46           H  
ATOM     80  HE1 HIS A   5       4.466   3.837  -3.676  1.00  4.46           H  
ATOM     81  N   HIS A   6       1.469   6.550   2.345  1.00  4.41           N  
ATOM     82  CA  HIS A   6       0.877   7.064   3.571  1.00  4.41           C  
ATOM     83  C   HIS A   6       1.733   8.239   4.051  1.00  4.41           C  
ATOM     84  O   HIS A   6       1.215   9.293   4.420  1.00  4.41           O  
ATOM     85  CB  HIS A   6       0.793   5.994   4.655  1.00  4.41           C  
ATOM     86  CG  HIS A   6       0.140   6.468   5.917  1.00  4.41           C  
ATOM     87  ND1 HIS A   6      -1.225   6.685   6.015  1.00  4.41           N  
ATOM     88  CD2 HIS A   6       0.656   6.765   7.134  1.00  4.41           C  
ATOM     89  CE1 HIS A   6      -1.513   7.095   7.242  1.00  4.41           C  
ATOM     90  NE2 HIS A   6      -0.394   7.147   7.936  1.00  4.41           N  
ATOM     91  H   HIS A   6       1.736   5.572   2.290  1.00  4.41           H  
ATOM     92  HA  HIS A   6      -0.128   7.434   3.375  1.00  4.41           H  
ATOM     93 1HB  HIS A   6       0.248   5.128   4.273  1.00  4.41           H  
ATOM     94 2HB  HIS A   6       1.798   5.662   4.904  1.00  4.41           H  
ATOM     95  HD2 HIS A   6       1.709   6.709   7.422  1.00  4.41           H  
ATOM     96  HE1 HIS A   6      -2.502   7.347   7.618  1.00  4.41           H  
ATOM     97  HE2 HIS A   6      -0.319   7.425   8.904  1.00  4.41           H  
ATOM     98  N   HIS A   7       3.060   8.068   4.052  1.00  4.41           N  
ATOM     99  CA  HIS A   7       3.932   9.163   4.452  1.00  4.41           C  
ATOM    100  C   HIS A   7       3.844  10.336   3.464  1.00  4.41           C  
ATOM    101  O   HIS A   7       3.840  11.496   3.870  1.00  4.41           O  
ATOM    102  CB  HIS A   7       5.381   8.702   4.614  1.00  4.41           C  
ATOM    103  CG  HIS A   7       5.591   7.812   5.820  1.00  4.41           C  
ATOM    104  ND1 HIS A   7       5.264   8.209   7.118  1.00  4.41           N  
ATOM    105  CD2 HIS A   7       6.117   6.567   5.931  1.00  4.41           C  
ATOM    106  CE1 HIS A   7       5.577   7.235   7.959  1.00  4.41           C  
ATOM    107  NE2 HIS A   7       6.094   6.232   7.266  1.00  4.41           N  
ATOM    108  H   HIS A   7       3.465   7.169   3.785  1.00  4.41           H  
ATOM    109  HA  HIS A   7       3.609   9.540   5.413  1.00  4.41           H  
ATOM    110 1HB  HIS A   7       5.687   8.146   3.726  1.00  4.41           H  
ATOM    111 2HB  HIS A   7       6.037   9.565   4.700  1.00  4.41           H  
ATOM    112  HD2 HIS A   7       6.492   5.948   5.113  1.00  4.41           H  
ATOM    113  HE1 HIS A   7       5.434   7.257   9.041  1.00  4.41           H  
ATOM    114  HE2 HIS A   7       6.425   5.358   7.649  1.00  4.41           H  
ATOM    115  N   HIS A   8       3.703  10.057   2.166  1.00  4.48           N  
ATOM    116  CA  HIS A   8       3.605  11.121   1.160  1.00  4.48           C  
ATOM    117  C   HIS A   8       2.367  11.977   1.423  1.00  4.48           C  
ATOM    118  O   HIS A   8       2.375  13.193   1.196  1.00  4.48           O  
ATOM    119  CB  HIS A   8       3.483  10.560  -0.264  1.00  4.48           C  
ATOM    120  CG  HIS A   8       4.690   9.849  -0.767  1.00  4.48           C  
ATOM    121  ND1 HIS A   8       4.659   9.051  -1.896  1.00  4.48           N  
ATOM    122  CD2 HIS A   8       5.961   9.802  -0.305  1.00  4.48           C  
ATOM    123  CE1 HIS A   8       5.859   8.539  -2.096  1.00  4.48           C  
ATOM    124  NE2 HIS A   8       6.665   8.985  -1.148  1.00  4.48           N  
ATOM    125  H   HIS A   8       3.718   9.086   1.864  1.00  4.48           H  
ATOM    126  HA  HIS A   8       4.484  11.764   1.209  1.00  4.48           H  
ATOM    127 1HB  HIS A   8       2.634   9.893  -0.320  1.00  4.48           H  
ATOM    128 2HB  HIS A   8       3.279  11.378  -0.947  1.00  4.48           H  
ATOM    129  HD2 HIS A   8       6.355  10.317   0.571  1.00  4.48           H  
ATOM    130  HE1 HIS A   8       6.140   7.872  -2.909  1.00  4.48           H  
ATOM    131  HE2 HIS A   8       7.664   8.770  -1.055  1.00  4.48           H  
ATOM    132  N   MET A   9       1.295  11.344   1.916  1.00  4.62           N  
ATOM    133  CA  MET A   9       0.011  11.986   2.231  1.00  4.62           C  
ATOM    134  C   MET A   9       0.125  12.981   3.386  1.00  4.62           C  
ATOM    135  O   MET A   9      -0.800  13.744   3.647  1.00  4.62           O  
ATOM    136  CB  MET A   9      -1.050  10.908   2.460  1.00  4.62           C  
ATOM    137  CG  MET A   9      -1.430  10.173   1.163  1.00  4.62           C  
ATOM    138  SD  MET A   9      -2.543   8.784   1.382  1.00  4.62           S  
ATOM    139  CE  MET A   9      -2.708   8.206  -0.319  1.00  4.62           C  
ATOM    140  H   MET A   9       1.362  10.332   2.039  1.00  4.62           H  
ATOM    141  HA  MET A   9      -0.308  12.560   1.370  1.00  4.62           H  
ATOM    142 1HB  MET A   9      -0.690  10.176   3.169  1.00  4.62           H  
ATOM    143 2HB  MET A   9      -1.952  11.358   2.874  1.00  4.62           H  
ATOM    144 1HG  MET A   9      -1.941  10.890   0.544  1.00  4.62           H  
ATOM    145 2HG  MET A   9      -0.551   9.850   0.624  1.00  4.62           H  
ATOM    146 1HE  MET A   9      -3.377   7.344  -0.353  1.00  4.62           H  
ATOM    147 2HE  MET A   9      -3.114   9.004  -0.941  1.00  4.62           H  
ATOM    148 3HE  MET A   9      -1.730   7.911  -0.703  1.00  4.62           H  
ATOM    149  N   ARG A  10       1.261  12.968   4.088  1.00  4.78           N  
ATOM    150  CA  ARG A  10       1.566  13.920   5.142  1.00  4.78           C  
ATOM    151  C   ARG A  10       1.901  15.297   4.540  1.00  4.78           C  
ATOM    152  O   ARG A  10       1.963  16.298   5.246  1.00  4.78           O  
ATOM    153  CB  ARG A  10       2.728  13.437   5.993  1.00  4.78           C  
ATOM    154  CG  ARG A  10       3.003  14.285   7.196  1.00  4.78           C  
ATOM    155  CD  ARG A  10       4.029  13.693   8.080  1.00  4.78           C  
ATOM    156  NE  ARG A  10       4.299  14.544   9.224  1.00  4.78           N  
ATOM    157  CZ  ARG A  10       5.162  14.249  10.213  1.00  4.78           C  
ATOM    158  NH1 ARG A  10       5.830  13.115  10.190  1.00  4.78           N  
ATOM    159  NH2 ARG A  10       5.336  15.098  11.209  1.00  4.78           N  
ATOM    160  H   ARG A  10       1.992  12.297   3.859  1.00  4.78           H  
ATOM    161  HA  ARG A  10       0.689  14.023   5.781  1.00  4.78           H  
ATOM    162 1HB  ARG A  10       2.554  12.410   6.317  1.00  4.78           H  
ATOM    163 2HB  ARG A  10       3.633  13.443   5.391  1.00  4.78           H  
ATOM    164 1HG  ARG A  10       3.362  15.253   6.860  1.00  4.78           H  
ATOM    165 2HG  ARG A  10       2.080  14.412   7.768  1.00  4.78           H  
ATOM    166 1HD  ARG A  10       3.689  12.727   8.444  1.00  4.78           H  
ATOM    167 2HD  ARG A  10       4.955  13.564   7.523  1.00  4.78           H  
ATOM    168  HE  ARG A  10       3.804  15.424   9.281  1.00  4.78           H  
ATOM    169 1HH1 ARG A  10       5.696  12.462   9.429  1.00  4.78           H  
ATOM    170 2HH1 ARG A  10       6.474  12.894  10.935  1.00  4.78           H  
ATOM    171 1HH2 ARG A  10       4.822  15.969  11.226  1.00  4.78           H  
ATOM    172 2HH2 ARG A  10       5.982  14.880  11.953  1.00  4.78           H  
ATOM    173  N   SER A  11       2.183  15.347   3.238  1.00  4.98           N  
ATOM    174  CA  SER A  11       2.585  16.591   2.606  1.00  4.98           C  
ATOM    175  C   SER A  11       1.611  17.730   2.949  1.00  4.98           C  
ATOM    176  O   SER A  11       0.407  17.507   2.984  1.00  4.98           O  
ATOM    177  CB  SER A  11       2.629  16.416   1.095  1.00  4.98           C  
ATOM    178  OG  SER A  11       3.624  15.515   0.727  1.00  4.98           O  
ATOM    179  H   SER A  11       2.127  14.505   2.662  1.00  4.98           H  
ATOM    180  HA  SER A  11       3.586  16.791   2.954  1.00  4.98           H  
ATOM    181 1HB  SER A  11       1.661  16.047   0.746  1.00  4.98           H  
ATOM    182 2HB  SER A  11       2.801  17.369   0.606  1.00  4.98           H  
ATOM    183  HG  SER A  11       3.289  14.638   0.999  1.00  4.98           H  
ATOM    184  N   PRO A  12       2.092  18.982   3.086  1.00  5.18           N  
ATOM    185  CA  PRO A  12       1.355  20.197   3.444  1.00  5.18           C  
ATOM    186  C   PRO A  12       0.018  20.436   2.749  1.00  5.18           C  
ATOM    187  O   PRO A  12      -0.895  21.024   3.339  1.00  5.18           O  
ATOM    188  CB  PRO A  12       2.372  21.272   3.058  1.00  5.18           C  
ATOM    189  CG  PRO A  12       3.705  20.628   3.283  1.00  5.18           C  
ATOM    190  CD  PRO A  12       3.544  19.229   2.867  1.00  5.18           C  
ATOM    191  HA  PRO A  12       1.200  20.212   4.533  1.00  5.18           H  
ATOM    192 1HB  PRO A  12       2.214  21.587   2.013  1.00  5.18           H  
ATOM    193 2HB  PRO A  12       2.235  22.147   3.667  1.00  5.18           H  
ATOM    194 1HG  PRO A  12       4.490  21.129   2.744  1.00  5.18           H  
ATOM    195 2HG  PRO A  12       3.969  20.716   4.346  1.00  5.18           H  
ATOM    196 1HD  PRO A  12       3.836  19.100   1.814  1.00  5.18           H  
ATOM    197 2HD  PRO A  12       4.168  18.663   3.565  1.00  5.18           H  
ATOM    198  N   HIS A  13      -0.158  19.950   1.520  1.00  5.37           N  
ATOM    199  CA  HIS A  13      -1.424  20.198   0.824  1.00  5.37           C  
ATOM    200  C   HIS A  13      -2.596  19.629   1.627  1.00  5.37           C  
ATOM    201  O   HIS A  13      -3.722  20.063   1.438  1.00  5.37           O  
ATOM    202  CB  HIS A  13      -1.510  19.471  -0.527  1.00  5.37           C  
ATOM    203  CG  HIS A  13      -1.937  18.032  -0.337  1.00  5.37           C  
ATOM    204  ND1 HIS A  13      -1.090  17.066   0.116  1.00  5.37           N  
ATOM    205  CD2 HIS A  13      -3.151  17.425  -0.511  1.00  5.37           C  
ATOM    206  CE1 HIS A  13      -1.753  15.926   0.254  1.00  5.37           C  
ATOM    207  NE2 HIS A  13      -3.004  16.116  -0.134  1.00  5.37           N  
ATOM    208  H   HIS A  13       0.577  19.435   1.058  1.00  5.37           H  
ATOM    209  HA  HIS A  13      -1.578  21.269   0.687  1.00  5.37           H  
ATOM    210 1HB  HIS A  13      -2.230  19.970  -1.178  1.00  5.37           H  
ATOM    211 2HB  HIS A  13      -0.542  19.482  -1.021  1.00  5.37           H  
ATOM    212  HD2 HIS A  13      -4.070  17.897  -0.865  1.00  5.37           H  
ATOM    213  HE1 HIS A  13      -1.332  14.987   0.618  1.00  5.37           H  
ATOM    214  HE2 HIS A  13      -3.731  15.417  -0.142  1.00  5.37           H  
ATOM    215  N   ILE A  14      -2.299  18.641   2.487  1.00  5.49           N  
ATOM    216  CA  ILE A  14      -3.197  17.873   3.337  1.00  5.49           C  
ATOM    217  C   ILE A  14      -4.011  18.646   4.378  1.00  5.49           C  
ATOM    218  O   ILE A  14      -4.969  18.092   4.924  1.00  5.49           O  
ATOM    219  CB  ILE A  14      -2.418  16.779   4.073  1.00  5.49           C  
ATOM    220  CG1 ILE A  14      -3.384  15.730   4.566  1.00  5.49           C  
ATOM    221  CG2 ILE A  14      -1.637  17.376   5.240  1.00  5.49           C  
ATOM    222  CD1 ILE A  14      -4.044  14.963   3.428  1.00  5.49           C  
ATOM    223  H   ILE A  14      -1.316  18.373   2.556  1.00  5.49           H  
ATOM    224  HA  ILE A  14      -3.906  17.379   2.677  1.00  5.49           H  
ATOM    225  HB  ILE A  14      -1.729  16.297   3.379  1.00  5.49           H  
ATOM    226 1HG1 ILE A  14      -2.846  15.033   5.201  1.00  5.49           H  
ATOM    227 2HG1 ILE A  14      -4.159  16.210   5.159  1.00  5.49           H  
ATOM    228 1HG2 ILE A  14      -1.080  16.586   5.751  1.00  5.49           H  
ATOM    229 2HG2 ILE A  14      -0.945  18.130   4.880  1.00  5.49           H  
ATOM    230 3HG2 ILE A  14      -2.337  17.829   5.911  1.00  5.49           H  
ATOM    231 1HD1 ILE A  14      -4.728  14.220   3.834  1.00  5.49           H  
ATOM    232 2HD1 ILE A  14      -4.594  15.657   2.795  1.00  5.49           H  
ATOM    233 3HD1 ILE A  14      -3.271  14.463   2.841  1.00  5.49           H  
ATOM    234  N   GLY A  15      -3.608  19.872   4.716  1.00  5.52           N  
ATOM    235  CA  GLY A  15      -4.325  20.629   5.739  1.00  5.52           C  
ATOM    236  C   GLY A  15      -5.681  21.152   5.251  1.00  5.52           C  
ATOM    237  O   GLY A  15      -6.275  20.623   4.307  1.00  5.52           O  
ATOM    238  H   GLY A  15      -2.792  20.282   4.250  1.00  5.52           H  
ATOM    239 1HA  GLY A  15      -4.470  20.000   6.615  1.00  5.52           H  
ATOM    240 2HA  GLY A  15      -3.704  21.466   6.056  1.00  5.52           H  
ATOM    241  N   GLN A  16      -6.196  22.202   5.889  1.00  5.38           N  
ATOM    242  CA  GLN A  16      -7.541  22.697   5.557  1.00  5.38           C  
ATOM    243  C   GLN A  16      -7.657  23.137   4.100  1.00  5.38           C  
ATOM    244  O   GLN A  16      -8.700  22.967   3.460  1.00  5.38           O  
ATOM    245  CB  GLN A  16      -7.928  23.853   6.481  1.00  5.38           C  
ATOM    246  CG  GLN A  16      -8.181  23.434   7.923  1.00  5.38           C  
ATOM    247  CD  GLN A  16      -8.517  24.609   8.832  1.00  5.38           C  
ATOM    248  OE1 GLN A  16      -8.126  25.752   8.574  1.00  5.38           O  
ATOM    249  NE2 GLN A  16      -9.248  24.330   9.907  1.00  5.38           N  
ATOM    250  H   GLN A  16      -5.675  22.632   6.640  1.00  5.38           H  
ATOM    251  HA  GLN A  16      -8.249  21.882   5.715  1.00  5.38           H  
ATOM    252 1HB  GLN A  16      -7.137  24.603   6.478  1.00  5.38           H  
ATOM    253 2HB  GLN A  16      -8.832  24.331   6.103  1.00  5.38           H  
ATOM    254 1HG  GLN A  16      -9.021  22.740   7.940  1.00  5.38           H  
ATOM    255 2HG  GLN A  16      -7.287  22.947   8.309  1.00  5.38           H  
ATOM    256 1HE2 GLN A  16      -9.503  25.059  10.544  1.00  5.38           H  
ATOM    257 2HE2 GLN A  16      -9.545  23.390  10.079  1.00  5.38           H  
ATOM    258  N   GLY A  17      -6.550  23.627   3.556  1.00  5.05           N  
ATOM    259  CA  GLY A  17      -6.492  24.115   2.189  1.00  5.05           C  
ATOM    260  C   GLY A  17      -6.518  22.991   1.145  1.00  5.05           C  
ATOM    261  O   GLY A  17      -6.404  23.273  -0.057  1.00  5.05           O  
ATOM    262  H   GLY A  17      -5.727  23.695   4.133  1.00  5.05           H  
ATOM    263 1HA  GLY A  17      -7.333  24.788   2.015  1.00  5.05           H  
ATOM    264 2HA  GLY A  17      -5.585  24.704   2.062  1.00  5.05           H  
ATOM    265  N   SER A  18      -6.611  21.726   1.594  1.00  4.56           N  
ATOM    266  CA  SER A  18      -6.707  20.584   0.697  1.00  4.56           C  
ATOM    267  C   SER A  18      -8.005  20.628  -0.122  1.00  4.56           C  
ATOM    268  O   SER A  18      -8.065  20.090  -1.232  1.00  4.56           O  
ATOM    269  CB  SER A  18      -6.657  19.287   1.503  1.00  4.56           C  
ATOM    270  OG  SER A  18      -7.785  19.138   2.312  1.00  4.56           O  
ATOM    271  H   SER A  18      -6.638  21.534   2.596  1.00  4.56           H  
ATOM    272  HA  SER A  18      -5.858  20.606   0.015  1.00  4.56           H  
ATOM    273 1HB  SER A  18      -6.565  18.456   0.836  1.00  4.56           H  
ATOM    274 2HB  SER A  18      -5.797  19.277   2.134  1.00  4.56           H  
ATOM    275  HG  SER A  18      -7.596  19.687   3.104  1.00  4.56           H  
ATOM    276  N   ASN A  19      -9.025  21.328   0.390  1.00  3.99           N  
ATOM    277  CA  ASN A  19     -10.312  21.440  -0.293  1.00  3.99           C  
ATOM    278  C   ASN A  19     -10.722  20.069  -0.857  1.00  3.99           C  
ATOM    279  O   ASN A  19     -10.673  19.062  -0.148  1.00  3.99           O  
ATOM    280  CB  ASN A  19     -10.210  22.480  -1.406  1.00  3.99           C  
ATOM    281  CG  ASN A  19      -9.852  23.865  -0.906  1.00  3.99           C  
ATOM    282  OD1 ASN A  19     -10.081  24.224   0.254  1.00  3.99           O  
ATOM    283  ND2 ASN A  19      -9.289  24.656  -1.790  1.00  3.99           N  
ATOM    284  H   ASN A  19      -8.905  21.780   1.301  1.00  3.99           H  
ATOM    285  HA  ASN A  19     -11.070  21.747   0.428  1.00  3.99           H  
ATOM    286 1HB  ASN A  19      -9.462  22.168  -2.142  1.00  3.99           H  
ATOM    287 2HB  ASN A  19     -11.166  22.564  -1.916  1.00  3.99           H  
ATOM    288 1HD2 ASN A  19      -9.029  25.589  -1.534  1.00  3.99           H  
ATOM    289 2HD2 ASN A  19      -9.124  24.328  -2.720  1.00  3.99           H  
ATOM    290  N   SER A  20     -11.108  20.033  -2.138  1.00  3.40           N  
ATOM    291  CA  SER A  20     -11.327  18.768  -2.832  1.00  3.40           C  
ATOM    292  C   SER A  20     -10.401  18.671  -4.043  1.00  3.40           C  
ATOM    293  O   SER A  20      -9.824  17.619  -4.326  1.00  3.40           O  
ATOM    294  CB  SER A  20     -12.770  18.645  -3.272  1.00  3.40           C  
ATOM    295  OG  SER A  20     -13.629  18.617  -2.163  1.00  3.40           O  
ATOM    296  H   SER A  20     -11.198  20.891  -2.647  1.00  3.40           H  
ATOM    297  HA  SER A  20     -11.088  17.946  -2.154  1.00  3.40           H  
ATOM    298 1HB  SER A  20     -13.031  19.482  -3.918  1.00  3.40           H  
ATOM    299 2HB  SER A  20     -12.893  17.732  -3.854  1.00  3.40           H  
ATOM    300  HG  SER A  20     -13.292  17.922  -1.586  1.00  3.40           H  
ATOM    301  N   ALA A  21     -10.266  19.782  -4.776  1.00  2.85           N  
ATOM    302  CA  ALA A  21      -9.465  19.794  -5.996  1.00  2.85           C  
ATOM    303  C   ALA A  21      -8.010  19.480  -5.729  1.00  2.85           C  
ATOM    304  O   ALA A  21      -7.369  18.767  -6.499  1.00  2.85           O  
ATOM    305  CB  ALA A  21      -9.550  21.150  -6.670  1.00  2.85           C  
ATOM    306  H   ALA A  21     -10.750  20.620  -4.502  1.00  2.85           H  
ATOM    307  HA  ALA A  21      -9.861  19.033  -6.667  1.00  2.85           H  
ATOM    308 1HB  ALA A  21      -8.967  21.134  -7.592  1.00  2.85           H  
ATOM    309 2HB  ALA A  21     -10.588  21.381  -6.901  1.00  2.85           H  
ATOM    310 3HB  ALA A  21      -9.147  21.911  -6.002  1.00  2.85           H  
ATOM    311  N   ASN A  22      -7.477  19.981  -4.622  1.00  2.40           N  
ATOM    312  CA  ASN A  22      -6.065  19.782  -4.359  1.00  2.40           C  
ATOM    313  C   ASN A  22      -5.806  18.330  -3.975  1.00  2.40           C  
ATOM    314  O   ASN A  22      -4.733  17.788  -4.246  1.00  2.40           O  
ATOM    315  CB  ASN A  22      -5.608  20.787  -3.332  1.00  2.40           C  
ATOM    316  CG  ASN A  22      -5.612  22.179  -3.916  1.00  2.40           C  
ATOM    317  OD1 ASN A  22      -5.364  22.371  -5.114  1.00  2.40           O  
ATOM    318  ND2 ASN A  22      -5.942  23.157  -3.115  1.00  2.40           N  
ATOM    319  H   ASN A  22      -8.037  20.521  -3.974  1.00  2.40           H  
ATOM    320  HA  ASN A  22      -5.512  19.973  -5.277  1.00  2.40           H  
ATOM    321 1HB  ASN A  22      -6.235  20.774  -2.483  1.00  2.40           H  
ATOM    322 2HB  ASN A  22      -4.601  20.542  -2.997  1.00  2.40           H  
ATOM    323 1HD2 ASN A  22      -5.979  24.092  -3.466  1.00  2.40           H  
ATOM    324 2HD2 ASN A  22      -6.179  22.982  -2.133  1.00  2.40           H  
ATOM    325  N   VAL A  23      -6.812  17.682  -3.387  1.00  2.03           N  
ATOM    326  CA  VAL A  23      -6.703  16.278  -3.021  1.00  2.03           C  
ATOM    327  C   VAL A  23      -6.728  15.435  -4.280  1.00  2.03           C  
ATOM    328  O   VAL A  23      -5.936  14.508  -4.445  1.00  2.03           O  
ATOM    329  CB  VAL A  23      -7.860  15.821  -2.127  1.00  2.03           C  
ATOM    330  CG1 VAL A  23      -7.758  14.321  -1.913  1.00  2.03           C  
ATOM    331  CG2 VAL A  23      -7.824  16.567  -0.821  1.00  2.03           C  
ATOM    332  H   VAL A  23      -7.673  18.181  -3.191  1.00  2.03           H  
ATOM    333  HA  VAL A  23      -5.759  16.121  -2.499  1.00  2.03           H  
ATOM    334  HB  VAL A  23      -8.803  16.020  -2.629  1.00  2.03           H  
ATOM    335 1HG1 VAL A  23      -8.588  13.984  -1.294  1.00  2.03           H  
ATOM    336 2HG1 VAL A  23      -7.797  13.816  -2.880  1.00  2.03           H  
ATOM    337 3HG1 VAL A  23      -6.815  14.085  -1.420  1.00  2.03           H  
ATOM    338 1HG2 VAL A  23      -8.653  16.250  -0.189  1.00  2.03           H  
ATOM    339 2HG2 VAL A  23      -6.882  16.367  -0.315  1.00  2.03           H  
ATOM    340 3HG2 VAL A  23      -7.915  17.629  -1.020  1.00  2.03           H  
ATOM    341  N   ARG A  24      -7.648  15.755  -5.184  1.00  1.74           N  
ATOM    342  CA  ARG A  24      -7.740  14.993  -6.414  1.00  1.74           C  
ATOM    343  C   ARG A  24      -6.463  15.126  -7.236  1.00  1.74           C  
ATOM    344  O   ARG A  24      -5.930  14.121  -7.714  1.00  1.74           O  
ATOM    345  CB  ARG A  24      -8.923  15.481  -7.222  1.00  1.74           C  
ATOM    346  CG  ARG A  24     -10.278  15.124  -6.625  1.00  1.74           C  
ATOM    347  CD  ARG A  24     -11.390  15.765  -7.366  1.00  1.74           C  
ATOM    348  NE  ARG A  24     -12.686  15.432  -6.793  1.00  1.74           N  
ATOM    349  CZ  ARG A  24     -13.846  16.035  -7.119  1.00  1.74           C  
ATOM    350  NH1 ARG A  24     -13.860  17.001  -8.011  1.00  1.74           N  
ATOM    351  NH2 ARG A  24     -14.973  15.654  -6.542  1.00  1.74           N  
ATOM    352  H   ARG A  24      -8.298  16.522  -5.002  1.00  1.74           H  
ATOM    353  HA  ARG A  24      -7.890  13.943  -6.162  1.00  1.74           H  
ATOM    354 1HB  ARG A  24      -8.876  16.567  -7.305  1.00  1.74           H  
ATOM    355 2HB  ARG A  24      -8.874  15.070  -8.230  1.00  1.74           H  
ATOM    356 1HG  ARG A  24     -10.417  14.045  -6.660  1.00  1.74           H  
ATOM    357 2HG  ARG A  24     -10.314  15.460  -5.589  1.00  1.74           H  
ATOM    358 1HD  ARG A  24     -11.268  16.848  -7.324  1.00  1.74           H  
ATOM    359 2HD  ARG A  24     -11.379  15.436  -8.403  1.00  1.74           H  
ATOM    360  HE  ARG A  24     -12.718  14.693  -6.104  1.00  1.74           H  
ATOM    361 1HH1 ARG A  24     -12.999  17.293  -8.453  1.00  1.74           H  
ATOM    362 2HH1 ARG A  24     -14.731  17.451  -8.255  1.00  1.74           H  
ATOM    363 1HH2 ARG A  24     -14.964  14.911  -5.856  1.00  1.74           H  
ATOM    364 2HH2 ARG A  24     -15.842  16.105  -6.786  1.00  1.74           H  
ATOM    365  N   ARG A  25      -5.923  16.349  -7.326  1.00  1.52           N  
ATOM    366  CA  ARG A  25      -4.693  16.576  -8.077  1.00  1.52           C  
ATOM    367  C   ARG A  25      -3.549  15.831  -7.414  1.00  1.52           C  
ATOM    368  O   ARG A  25      -2.725  15.207  -8.083  1.00  1.52           O  
ATOM    369  CB  ARG A  25      -4.394  18.058  -8.123  1.00  1.52           C  
ATOM    370  CG  ARG A  25      -5.357  18.861  -8.996  1.00  1.52           C  
ATOM    371  CD  ARG A  25      -5.160  20.319  -8.830  1.00  1.52           C  
ATOM    372  NE  ARG A  25      -6.121  21.087  -9.601  1.00  1.52           N  
ATOM    373  CZ  ARG A  25      -6.351  22.401  -9.431  1.00  1.52           C  
ATOM    374  NH1 ARG A  25      -5.677  23.070  -8.524  1.00  1.52           N  
ATOM    375  NH2 ARG A  25      -7.253  23.017 -10.174  1.00  1.52           N  
ATOM    376  H   ARG A  25      -6.397  17.148  -6.902  1.00  1.52           H  
ATOM    377  HA  ARG A  25      -4.824  16.199  -9.094  1.00  1.52           H  
ATOM    378 1HB  ARG A  25      -4.444  18.466  -7.113  1.00  1.52           H  
ATOM    379 2HB  ARG A  25      -3.384  18.218  -8.496  1.00  1.52           H  
ATOM    380 1HG  ARG A  25      -5.177  18.612 -10.042  1.00  1.52           H  
ATOM    381 2HG  ARG A  25      -6.383  18.611  -8.744  1.00  1.52           H  
ATOM    382 1HD  ARG A  25      -5.285  20.578  -7.775  1.00  1.52           H  
ATOM    383 2HD  ARG A  25      -4.159  20.594  -9.155  1.00  1.52           H  
ATOM    384  HE  ARG A  25      -6.656  20.601 -10.308  1.00  1.52           H  
ATOM    385 1HH1 ARG A  25      -4.984  22.593  -7.958  1.00  1.52           H  
ATOM    386 2HH1 ARG A  25      -5.847  24.056  -8.390  1.00  1.52           H  
ATOM    387 1HH2 ARG A  25      -7.771  22.500 -10.872  1.00  1.52           H  
ATOM    388 2HH2 ARG A  25      -7.425  24.003 -10.046  1.00  1.52           H  
ATOM    389  N   TYR A  26      -3.523  15.859  -6.087  1.00  1.35           N  
ATOM    390  CA  TYR A  26      -2.522  15.143  -5.335  1.00  1.35           C  
ATOM    391  C   TYR A  26      -2.567  13.668  -5.696  1.00  1.35           C  
ATOM    392  O   TYR A  26      -1.542  13.053  -5.997  1.00  1.35           O  
ATOM    393  CB  TYR A  26      -2.759  15.321  -3.849  1.00  1.35           C  
ATOM    394  CG  TYR A  26      -1.853  14.584  -3.041  1.00  1.35           C  
ATOM    395  CD1 TYR A  26      -0.625  15.104  -2.757  1.00  1.35           C  
ATOM    396  CD2 TYR A  26      -2.230  13.352  -2.580  1.00  1.35           C  
ATOM    397  CE1 TYR A  26       0.222  14.398  -1.993  1.00  1.35           C  
ATOM    398  CE2 TYR A  26      -1.375  12.635  -1.835  1.00  1.35           C  
ATOM    399  CZ  TYR A  26      -0.150  13.160  -1.540  1.00  1.35           C  
ATOM    400  OH  TYR A  26       0.707  12.452  -0.824  1.00  1.35           O  
ATOM    401  H   TYR A  26      -4.203  16.409  -5.565  1.00  1.35           H  
ATOM    402  HA  TYR A  26      -1.541  15.531  -5.594  1.00  1.35           H  
ATOM    403 1HB  TYR A  26      -2.668  16.375  -3.586  1.00  1.35           H  
ATOM    404 2HB  TYR A  26      -3.752  15.011  -3.591  1.00  1.35           H  
ATOM    405  HD1 TYR A  26      -0.340  16.089  -3.128  1.00  1.35           H  
ATOM    406  HD2 TYR A  26      -3.208  12.957  -2.830  1.00  1.35           H  
ATOM    407  HE1 TYR A  26       1.191  14.813  -1.744  1.00  1.35           H  
ATOM    408  HE2 TYR A  26      -1.657  11.652  -1.484  1.00  1.35           H  
ATOM    409  HH  TYR A  26       1.366  13.053  -0.425  1.00  1.35           H  
ATOM    410  N   ASN A  27      -3.759  13.087  -5.665  1.00  1.22           N  
ATOM    411  CA  ASN A  27      -3.869  11.678  -5.952  1.00  1.22           C  
ATOM    412  C   ASN A  27      -3.397  11.350  -7.380  1.00  1.22           C  
ATOM    413  O   ASN A  27      -2.760  10.310  -7.602  1.00  1.22           O  
ATOM    414  CB  ASN A  27      -5.277  11.214  -5.727  1.00  1.22           C  
ATOM    415  CG  ASN A  27      -5.689  11.165  -4.272  1.00  1.22           C  
ATOM    416  OD1 ASN A  27      -4.869  11.180  -3.346  1.00  1.22           O  
ATOM    417  ND2 ASN A  27      -6.976  11.088  -4.056  1.00  1.22           N  
ATOM    418  H   ASN A  27      -4.587  13.627  -5.413  1.00  1.22           H  
ATOM    419  HA  ASN A  27      -3.216  11.151  -5.260  1.00  1.22           H  
ATOM    420 1HB  ASN A  27      -5.973  11.843  -6.284  1.00  1.22           H  
ATOM    421 2HB  ASN A  27      -5.341  10.233  -6.103  1.00  1.22           H  
ATOM    422 1HD2 ASN A  27      -7.323  11.039  -3.120  1.00  1.22           H  
ATOM    423 2HD2 ASN A  27      -7.611  11.075  -4.826  1.00  1.22           H  
ATOM    424  N   GLU A  28      -3.651  12.258  -8.342  1.00  1.12           N  
ATOM    425  CA  GLU A  28      -3.175  12.045  -9.710  1.00  1.12           C  
ATOM    426  C   GLU A  28      -1.655  11.978  -9.718  1.00  1.12           C  
ATOM    427  O   GLU A  28      -1.061  11.141 -10.409  1.00  1.12           O  
ATOM    428  CB  GLU A  28      -3.599  13.184 -10.656  1.00  1.12           C  
ATOM    429  CG  GLU A  28      -5.071  13.261 -11.033  1.00  1.12           C  
ATOM    430  CD  GLU A  28      -5.389  14.451 -11.928  1.00  1.12           C  
ATOM    431  OE1 GLU A  28      -4.497  15.218 -12.217  1.00  1.12           O  
ATOM    432  OE2 GLU A  28      -6.528  14.595 -12.307  1.00  1.12           O  
ATOM    433  H   GLU A  28      -4.208  13.085  -8.117  1.00  1.12           H  
ATOM    434  HA  GLU A  28      -3.562  11.100 -10.079  1.00  1.12           H  
ATOM    435 1HB  GLU A  28      -3.348  14.131 -10.202  1.00  1.12           H  
ATOM    436 2HB  GLU A  28      -3.019  13.118 -11.563  1.00  1.12           H  
ATOM    437 1HG  GLU A  28      -5.334  12.366 -11.580  1.00  1.12           H  
ATOM    438 2HG  GLU A  28      -5.676  13.303 -10.132  1.00  1.12           H  
ATOM    439  N   ARG A  29      -1.025  12.831  -8.900  1.00  1.05           N  
ATOM    440  CA  ARG A  29       0.427  12.878  -8.805  1.00  1.05           C  
ATOM    441  C   ARG A  29       0.987  11.551  -8.294  1.00  1.05           C  
ATOM    442  O   ARG A  29       1.986  11.040  -8.818  1.00  1.05           O  
ATOM    443  CB  ARG A  29       0.866  14.010  -7.869  1.00  1.05           C  
ATOM    444  CG  ARG A  29       0.645  15.412  -8.404  1.00  1.05           C  
ATOM    445  CD  ARG A  29       1.134  16.458  -7.474  1.00  1.05           C  
ATOM    446  NE  ARG A  29       1.096  17.778  -8.078  1.00  1.05           N  
ATOM    447  CZ  ARG A  29       0.984  18.931  -7.393  1.00  1.05           C  
ATOM    448  NH1 ARG A  29       0.856  18.899  -6.085  1.00  1.05           N  
ATOM    449  NH2 ARG A  29       1.002  20.098  -8.021  1.00  1.05           N  
ATOM    450  H   ARG A  29      -1.585  13.500  -8.364  1.00  1.05           H  
ATOM    451  HA  ARG A  29       0.836  13.072  -9.796  1.00  1.05           H  
ATOM    452 1HB  ARG A  29       0.349  13.951  -6.947  1.00  1.05           H  
ATOM    453 2HB  ARG A  29       1.898  13.901  -7.622  1.00  1.05           H  
ATOM    454 1HG  ARG A  29       1.049  15.543  -9.361  1.00  1.05           H  
ATOM    455 2HG  ARG A  29      -0.413  15.560  -8.485  1.00  1.05           H  
ATOM    456 1HD  ARG A  29       0.528  16.471  -6.573  1.00  1.05           H  
ATOM    457 2HD  ARG A  29       2.158  16.240  -7.217  1.00  1.05           H  
ATOM    458  HE  ARG A  29       1.243  17.826  -9.095  1.00  1.05           H  
ATOM    459 1HH1 ARG A  29       0.847  18.010  -5.606  1.00  1.05           H  
ATOM    460 2HH1 ARG A  29       0.778  19.759  -5.568  1.00  1.05           H  
ATOM    461 1HH2 ARG A  29       1.097  20.141  -9.029  1.00  1.05           H  
ATOM    462 2HH2 ARG A  29       0.921  20.952  -7.492  1.00  1.05           H  
ATOM    463  N   LEU A  30       0.304  10.942  -7.321  1.00  1.00           N  
ATOM    464  CA  LEU A  30       0.777   9.669  -6.785  1.00  1.00           C  
ATOM    465  C   LEU A  30       0.642   8.554  -7.806  1.00  1.00           C  
ATOM    466  O   LEU A  30       1.525   7.696  -7.940  1.00  1.00           O  
ATOM    467  CB  LEU A  30      -0.004   9.289  -5.525  1.00  1.00           C  
ATOM    468  CG  LEU A  30       0.571   9.775  -4.237  1.00  1.00           C  
ATOM    469  CD1 LEU A  30       0.592  11.221  -4.269  1.00  1.00           C  
ATOM    470  CD2 LEU A  30      -0.262   9.251  -3.048  1.00  1.00           C  
ATOM    471  H   LEU A  30      -0.517  11.411  -6.928  1.00  1.00           H  
ATOM    472  HA  LEU A  30       1.830   9.774  -6.527  1.00  1.00           H  
ATOM    473 1HB  LEU A  30      -0.997   9.718  -5.614  1.00  1.00           H  
ATOM    474 2HB  LEU A  30      -0.097   8.203  -5.475  1.00  1.00           H  
ATOM    475  HG  LEU A  30       1.597   9.440  -4.143  1.00  1.00           H  
ATOM    476 1HD1 LEU A  30       1.016  11.539  -3.348  1.00  1.00           H  
ATOM    477 2HD1 LEU A  30       1.194  11.575  -5.104  1.00  1.00           H  
ATOM    478 3HD1 LEU A  30      -0.419  11.593  -4.369  1.00  1.00           H  
ATOM    479 1HD2 LEU A  30       0.168   9.618  -2.110  1.00  1.00           H  
ATOM    480 2HD2 LEU A  30      -1.284   9.611  -3.138  1.00  1.00           H  
ATOM    481 3HD2 LEU A  30      -0.260   8.158  -3.044  1.00  1.00           H  
ATOM    482  N   LEU A  31      -0.456   8.556  -8.552  1.00  0.96           N  
ATOM    483  CA  LEU A  31      -0.643   7.502  -9.532  1.00  0.96           C  
ATOM    484  C   LEU A  31       0.438   7.587 -10.607  1.00  0.96           C  
ATOM    485  O   LEU A  31       1.075   6.582 -10.946  1.00  0.96           O  
ATOM    486  CB  LEU A  31      -2.022   7.561 -10.167  1.00  0.96           C  
ATOM    487  CG  LEU A  31      -2.360   6.318 -11.021  1.00  0.96           C  
ATOM    488  CD1 LEU A  31      -3.845   6.133 -11.081  1.00  0.96           C  
ATOM    489  CD2 LEU A  31      -1.776   6.451 -12.417  1.00  0.96           C  
ATOM    490  H   LEU A  31      -1.172   9.274  -8.412  1.00  0.96           H  
ATOM    491  HA  LEU A  31      -0.546   6.542  -9.026  1.00  0.96           H  
ATOM    492 1HB  LEU A  31      -2.769   7.657  -9.378  1.00  0.96           H  
ATOM    493 2HB  LEU A  31      -2.078   8.447 -10.805  1.00  0.96           H  
ATOM    494  HG  LEU A  31      -1.938   5.439 -10.536  1.00  0.96           H  
ATOM    495 1HD1 LEU A  31      -4.042   5.243 -11.643  1.00  0.96           H  
ATOM    496 2HD1 LEU A  31      -4.247   6.026 -10.072  1.00  0.96           H  
ATOM    497 3HD1 LEU A  31      -4.298   6.977 -11.564  1.00  0.96           H  
ATOM    498 1HD2 LEU A  31      -2.018   5.565 -12.994  1.00  0.96           H  
ATOM    499 2HD2 LEU A  31      -2.185   7.312 -12.904  1.00  0.96           H  
ATOM    500 3HD2 LEU A  31      -0.699   6.559 -12.344  1.00  0.96           H  
ATOM    501  N   LEU A  32       0.640   8.788 -11.156  1.00  0.94           N  
ATOM    502  CA  LEU A  32       1.615   8.956 -12.221  1.00  0.94           C  
ATOM    503  C   LEU A  32       3.027   8.645 -11.754  1.00  0.94           C  
ATOM    504  O   LEU A  32       3.800   8.033 -12.493  1.00  0.94           O  
ATOM    505  CB  LEU A  32       1.563  10.378 -12.751  1.00  0.94           C  
ATOM    506  CG  LEU A  32       0.290  10.728 -13.498  1.00  0.94           C  
ATOM    507  CD1 LEU A  32       0.300  12.166 -13.803  1.00  0.94           C  
ATOM    508  CD2 LEU A  32       0.191   9.907 -14.749  1.00  0.94           C  
ATOM    509  H   LEU A  32       0.099   9.594 -10.835  1.00  0.94           H  
ATOM    510  HA  LEU A  32       1.360   8.272 -13.027  1.00  0.94           H  
ATOM    511 1HB  LEU A  32       1.662  11.071 -11.908  1.00  0.94           H  
ATOM    512 2HB  LEU A  32       2.393  10.521 -13.420  1.00  0.94           H  
ATOM    513  HG  LEU A  32      -0.571  10.526 -12.862  1.00  0.94           H  
ATOM    514 1HD1 LEU A  32      -0.600  12.443 -14.316  1.00  0.94           H  
ATOM    515 2HD1 LEU A  32       0.358  12.710 -12.866  1.00  0.94           H  
ATOM    516 3HD1 LEU A  32       1.156  12.399 -14.425  1.00  0.94           H  
ATOM    517 1HD2 LEU A  32      -0.717  10.170 -15.272  1.00  0.94           H  
ATOM    518 2HD2 LEU A  32       1.026  10.096 -15.388  1.00  0.94           H  
ATOM    519 3HD2 LEU A  32       0.173   8.854 -14.482  1.00  0.94           H  
ATOM    520  N   LYS A  33       3.375   9.038 -10.523  1.00  0.93           N  
ATOM    521  CA  LYS A  33       4.699   8.734  -9.999  1.00  0.93           C  
ATOM    522  C   LYS A  33       4.880   7.231  -9.853  1.00  0.93           C  
ATOM    523  O   LYS A  33       5.944   6.684 -10.171  1.00  0.93           O  
ATOM    524  CB  LYS A  33       4.955   9.453  -8.681  1.00  0.93           C  
ATOM    525  CG  LYS A  33       6.342   9.234  -8.143  1.00  0.93           C  
ATOM    526  CD  LYS A  33       6.623  10.137  -6.982  1.00  0.93           C  
ATOM    527  CE  LYS A  33       8.037   9.968  -6.515  1.00  0.93           C  
ATOM    528  NZ  LYS A  33       8.338  10.845  -5.412  1.00  0.93           N  
ATOM    529  H   LYS A  33       2.727   9.572  -9.939  1.00  0.93           H  
ATOM    530  HA  LYS A  33       5.439   9.080 -10.713  1.00  0.93           H  
ATOM    531 1HB  LYS A  33       4.798  10.527  -8.815  1.00  0.93           H  
ATOM    532 2HB  LYS A  33       4.231   9.111  -7.936  1.00  0.93           H  
ATOM    533 1HG  LYS A  33       6.421   8.202  -7.801  1.00  0.93           H  
ATOM    534 2HG  LYS A  33       7.079   9.387  -8.920  1.00  0.93           H  
ATOM    535 1HD  LYS A  33       6.466  11.179  -7.273  1.00  0.93           H  
ATOM    536 2HD  LYS A  33       5.946   9.904  -6.158  1.00  0.93           H  
ATOM    537 1HE  LYS A  33       8.195   8.938  -6.197  1.00  0.93           H  
ATOM    538 2HE  LYS A  33       8.718  10.193  -7.337  1.00  0.93           H  
ATOM    539 1HZ  LYS A  33       9.299  10.711  -5.123  1.00  0.93           H  
ATOM    540 2HZ  LYS A  33       8.222  11.810  -5.666  1.00  0.93           H  
ATOM    541 3HZ  LYS A  33       7.731  10.646  -4.626  1.00  0.93           H  
ATOM    542  N   THR A  34       3.830   6.545  -9.398  1.00  0.93           N  
ATOM    543  CA  THR A  34       3.903   5.109  -9.250  1.00  0.93           C  
ATOM    544  C   THR A  34       4.226   4.502 -10.607  1.00  0.93           C  
ATOM    545  O   THR A  34       5.119   3.661 -10.713  1.00  0.93           O  
ATOM    546  CB  THR A  34       2.582   4.535  -8.722  1.00  0.93           C  
ATOM    547  OG1 THR A  34       2.288   5.102  -7.440  1.00  0.93           O  
ATOM    548  CG2 THR A  34       2.689   3.036  -8.585  1.00  0.93           C  
ATOM    549  H   THR A  34       2.973   7.025  -9.119  1.00  0.93           H  
ATOM    550  HA  THR A  34       4.704   4.861  -8.555  1.00  0.93           H  
ATOM    551  HB  THR A  34       1.778   4.774  -9.409  1.00  0.93           H  
ATOM    552  HG1 THR A  34       2.158   6.076  -7.538  1.00  0.93           H  
ATOM    553 1HG2 THR A  34       1.749   2.644  -8.206  1.00  0.93           H  
ATOM    554 2HG2 THR A  34       2.907   2.594  -9.559  1.00  0.93           H  
ATOM    555 3HG2 THR A  34       3.491   2.802  -7.889  1.00  0.93           H  
ATOM    556  N   LEU A  35       3.525   4.952 -11.656  1.00  0.94           N  
ATOM    557  CA  LEU A  35       3.786   4.464 -13.009  1.00  0.94           C  
ATOM    558  C   LEU A  35       5.184   4.833 -13.516  1.00  0.94           C  
ATOM    559  O   LEU A  35       5.864   4.016 -14.144  1.00  0.94           O  
ATOM    560  CB  LEU A  35       2.753   5.029 -13.989  1.00  0.94           C  
ATOM    561  CG  LEU A  35       1.351   4.515 -13.874  1.00  0.94           C  
ATOM    562  CD1 LEU A  35       0.479   5.331 -14.782  1.00  0.94           C  
ATOM    563  CD2 LEU A  35       1.325   3.042 -14.280  1.00  0.94           C  
ATOM    564  H   LEU A  35       2.787   5.642 -11.497  1.00  0.94           H  
ATOM    565  HA  LEU A  35       3.700   3.377 -13.000  1.00  0.94           H  
ATOM    566 1HB  LEU A  35       2.715   6.106 -13.855  1.00  0.94           H  
ATOM    567 2HB  LEU A  35       3.091   4.819 -14.999  1.00  0.94           H  
ATOM    568  HG  LEU A  35       0.992   4.632 -12.850  1.00  0.94           H  
ATOM    569 1HD1 LEU A  35      -0.538   4.984 -14.711  1.00  0.94           H  
ATOM    570 2HD1 LEU A  35       0.528   6.372 -14.482  1.00  0.94           H  
ATOM    571 3HD1 LEU A  35       0.827   5.232 -15.809  1.00  0.94           H  
ATOM    572 1HD2 LEU A  35       0.312   2.656 -14.221  1.00  0.94           H  
ATOM    573 2HD2 LEU A  35       1.682   2.942 -15.294  1.00  0.94           H  
ATOM    574 3HD2 LEU A  35       1.972   2.461 -13.621  1.00  0.94           H  
ATOM    575  N   ARG A  36       5.662   6.033 -13.200  1.00  0.95           N  
ATOM    576  CA  ARG A  36       6.983   6.451 -13.657  1.00  0.95           C  
ATOM    577  C   ARG A  36       8.048   5.489 -13.155  1.00  0.95           C  
ATOM    578  O   ARG A  36       8.975   5.136 -13.883  1.00  0.95           O  
ATOM    579  CB  ARG A  36       7.299   7.879 -13.222  1.00  0.95           C  
ATOM    580  CG  ARG A  36       8.603   8.470 -13.799  1.00  0.95           C  
ATOM    581  CD  ARG A  36       8.653   9.968 -13.676  1.00  0.95           C  
ATOM    582  NE  ARG A  36       8.634  10.462 -12.301  1.00  0.95           N  
ATOM    583  CZ  ARG A  36       7.563  11.035 -11.717  1.00  0.95           C  
ATOM    584  NH1 ARG A  36       6.435  11.103 -12.363  1.00  0.95           N  
ATOM    585  NH2 ARG A  36       7.650  11.522 -10.499  1.00  0.95           N  
ATOM    586  H   ARG A  36       5.081   6.691 -12.679  1.00  0.95           H  
ATOM    587  HA  ARG A  36       6.993   6.418 -14.747  1.00  0.95           H  
ATOM    588 1HB  ARG A  36       6.474   8.542 -13.469  1.00  0.95           H  
ATOM    589 2HB  ARG A  36       7.395   7.894 -12.136  1.00  0.95           H  
ATOM    590 1HG  ARG A  36       9.460   8.053 -13.264  1.00  0.95           H  
ATOM    591 2HG  ARG A  36       8.680   8.218 -14.860  1.00  0.95           H  
ATOM    592 1HD  ARG A  36       9.569  10.328 -14.145  1.00  0.95           H  
ATOM    593 2HD  ARG A  36       7.796  10.393 -14.204  1.00  0.95           H  
ATOM    594  HE  ARG A  36       9.499  10.429 -11.770  1.00  0.95           H  
ATOM    595 1HH1 ARG A  36       6.373  10.699 -13.294  1.00  0.95           H  
ATOM    596 2HH1 ARG A  36       5.627  11.522 -11.927  1.00  0.95           H  
ATOM    597 1HH2 ARG A  36       8.523  11.466  -9.998  1.00  0.95           H  
ATOM    598 2HH2 ARG A  36       6.850  11.960 -10.064  1.00  0.95           H  
ATOM    599  N   ARG A  37       7.903   5.047 -11.906  1.00  0.96           N  
ATOM    600  CA  ARG A  37       8.853   4.112 -11.328  1.00  0.96           C  
ATOM    601  C   ARG A  37       8.611   2.644 -11.680  1.00  0.96           C  
ATOM    602  O   ARG A  37       9.564   1.929 -12.026  1.00  0.96           O  
ATOM    603  CB  ARG A  37       8.838   4.216  -9.816  1.00  0.96           C  
ATOM    604  CG  ARG A  37       9.788   3.236  -9.128  1.00  0.96           C  
ATOM    605  CD  ARG A  37       9.899   3.495  -7.676  1.00  0.96           C  
ATOM    606  NE  ARG A  37      10.718   2.503  -6.962  1.00  0.96           N  
ATOM    607  CZ  ARG A  37      10.890   2.547  -5.630  1.00  0.96           C  
ATOM    608  NH1 ARG A  37      10.319   3.516  -4.986  1.00  0.96           N  
ATOM    609  NH2 ARG A  37      11.608   1.645  -4.967  1.00  0.96           N  
ATOM    610  H   ARG A  37       7.121   5.397 -11.347  1.00  0.96           H  
ATOM    611  HA  ARG A  37       9.845   4.389 -11.681  1.00  0.96           H  
ATOM    612 1HB  ARG A  37       9.112   5.226  -9.515  1.00  0.96           H  
ATOM    613 2HB  ARG A  37       7.824   4.026  -9.450  1.00  0.96           H  
ATOM    614 1HG  ARG A  37       9.405   2.224  -9.256  1.00  0.96           H  
ATOM    615 2HG  ARG A  37      10.756   3.303  -9.587  1.00  0.96           H  
ATOM    616 1HD  ARG A  37      10.358   4.473  -7.525  1.00  0.96           H  
ATOM    617 2HD  ARG A  37       8.903   3.493  -7.233  1.00  0.96           H  
ATOM    618  HE  ARG A  37      11.208   1.769  -7.492  1.00  0.96           H  
ATOM    619 1HH1 ARG A  37       9.781   4.201  -5.478  1.00  0.96           H  
ATOM    620 2HH1 ARG A  37      10.427   3.595  -3.973  1.00  0.96           H  
ATOM    621 1HH2 ARG A  37      12.032   0.867  -5.456  1.00  0.96           H  
ATOM    622 2HH2 ARG A  37      11.702   1.730  -3.931  1.00  0.96           H  
ATOM    623  N   ALA A  38       7.360   2.186 -11.543  1.00  0.96           N  
ATOM    624  CA  ALA A  38       6.990   0.784 -11.711  1.00  0.96           C  
ATOM    625  C   ALA A  38       6.818   0.335 -13.161  1.00  0.96           C  
ATOM    626  O   ALA A  38       6.921  -0.859 -13.448  1.00  0.96           O  
ATOM    627  CB  ALA A  38       5.692   0.512 -10.962  1.00  0.96           C  
ATOM    628  H   ALA A  38       6.619   2.835 -11.291  1.00  0.96           H  
ATOM    629  HA  ALA A  38       7.785   0.183 -11.270  1.00  0.96           H  
ATOM    630 1HB  ALA A  38       5.439  -0.544 -11.042  1.00  0.96           H  
ATOM    631 2HB  ALA A  38       5.810   0.784  -9.914  1.00  0.96           H  
ATOM    632 3HB  ALA A  38       4.895   1.112 -11.407  1.00  0.96           H  
ATOM    633  N   GLY A  39       6.565   1.256 -14.086  1.00  0.96           N  
ATOM    634  CA  GLY A  39       6.305   0.845 -15.453  1.00  0.96           C  
ATOM    635  C   GLY A  39       4.898   0.280 -15.520  1.00  0.96           C  
ATOM    636  O   GLY A  39       4.014   0.731 -14.795  1.00  0.96           O  
ATOM    637  H   GLY A  39       6.489   2.244 -13.860  1.00  0.96           H  
ATOM    638 1HA  GLY A  39       6.401   1.703 -16.118  1.00  0.96           H  
ATOM    639 2HA  GLY A  39       7.031   0.095 -15.763  1.00  0.96           H  
ATOM    640  N   SER A  40       4.658  -0.657 -16.426  1.00  0.96           N  
ATOM    641  CA  SER A  40       3.301  -1.155 -16.576  1.00  0.96           C  
ATOM    642  C   SER A  40       2.777  -1.730 -15.263  1.00  0.96           C  
ATOM    643  O   SER A  40       3.457  -2.522 -14.605  1.00  0.96           O  
ATOM    644  CB  SER A  40       3.245  -2.214 -17.650  1.00  0.96           C  
ATOM    645  OG  SER A  40       1.967  -2.772 -17.736  1.00  0.96           O  
ATOM    646  H   SER A  40       5.405  -1.018 -17.000  1.00  0.96           H  
ATOM    647  HA  SER A  40       2.669  -0.327 -16.872  1.00  0.96           H  
ATOM    648 1HB  SER A  40       3.525  -1.782 -18.610  1.00  0.96           H  
ATOM    649 2HB  SER A  40       3.967  -2.993 -17.417  1.00  0.96           H  
ATOM    650  HG  SER A  40       1.665  -2.853 -16.822  1.00  0.96           H  
ATOM    651  N   ALA A  41       1.537  -1.392 -14.927  1.00  0.96           N  
ATOM    652  CA  ALA A  41       0.914  -1.878 -13.698  1.00  0.96           C  
ATOM    653  C   ALA A  41      -0.578  -2.066 -13.889  1.00  0.96           C  
ATOM    654  O   ALA A  41      -1.182  -1.386 -14.713  1.00  0.96           O  
ATOM    655  CB  ALA A  41       1.167  -0.868 -12.582  1.00  0.96           C  
ATOM    656  H   ALA A  41       1.060  -0.708 -15.515  1.00  0.96           H  
ATOM    657  HA  ALA A  41       1.353  -2.843 -13.437  1.00  0.96           H  
ATOM    658 1HB  ALA A  41       0.721  -1.218 -11.664  1.00  0.96           H  
ATOM    659 2HB  ALA A  41       2.243  -0.743 -12.443  1.00  0.96           H  
ATOM    660 3HB  ALA A  41       0.723   0.085 -12.858  1.00  0.96           H  
ATOM    661  N   SER A  42      -1.210  -2.985 -13.161  1.00  0.97           N  
ATOM    662  CA  SER A  42      -2.657  -3.054 -13.324  1.00  0.97           C  
ATOM    663  C   SER A  42      -3.292  -1.996 -12.448  1.00  0.97           C  
ATOM    664  O   SER A  42      -2.679  -1.568 -11.465  1.00  0.97           O  
ATOM    665  CB  SER A  42      -3.184  -4.440 -13.001  1.00  0.97           C  
ATOM    666  OG  SER A  42      -3.030  -4.742 -11.650  1.00  0.97           O  
ATOM    667  H   SER A  42      -0.739  -3.589 -12.469  1.00  0.97           H  
ATOM    668  HA  SER A  42      -2.903  -2.831 -14.351  1.00  0.97           H  
ATOM    669 1HB  SER A  42      -4.237  -4.495 -13.276  1.00  0.97           H  
ATOM    670 2HB  SER A  42      -2.654  -5.175 -13.599  1.00  0.97           H  
ATOM    671  HG  SER A  42      -2.055  -4.816 -11.499  1.00  0.97           H  
ATOM    672  N   LYS A  43      -4.558  -1.658 -12.688  1.00  0.98           N  
ATOM    673  CA  LYS A  43      -5.183  -0.681 -11.784  1.00  0.98           C  
ATOM    674  C   LYS A  43      -5.186  -1.172 -10.326  1.00  0.98           C  
ATOM    675  O   LYS A  43      -5.126  -0.375  -9.386  1.00  0.98           O  
ATOM    676  CB  LYS A  43      -6.615  -0.352 -12.216  1.00  0.98           C  
ATOM    677  CG  LYS A  43      -7.632  -1.474 -12.059  1.00  0.98           C  
ATOM    678  CD  LYS A  43      -9.010  -1.019 -12.531  1.00  0.98           C  
ATOM    679  CE  LYS A  43     -10.061  -2.104 -12.318  1.00  0.98           C  
ATOM    680  NZ  LYS A  43     -11.413  -1.656 -12.754  1.00  0.98           N  
ATOM    681  H   LYS A  43      -5.018  -2.031 -13.523  1.00  0.98           H  
ATOM    682  HA  LYS A  43      -4.603   0.235 -11.822  1.00  0.98           H  
ATOM    683 1HB  LYS A  43      -6.978   0.495 -11.633  1.00  0.98           H  
ATOM    684 2HB  LYS A  43      -6.613  -0.049 -13.264  1.00  0.98           H  
ATOM    685 1HG  LYS A  43      -7.315  -2.344 -12.636  1.00  0.98           H  
ATOM    686 2HG  LYS A  43      -7.711  -1.757 -11.012  1.00  0.98           H  
ATOM    687 1HD  LYS A  43      -9.304  -0.123 -11.977  1.00  0.98           H  
ATOM    688 2HD  LYS A  43      -8.965  -0.773 -13.592  1.00  0.98           H  
ATOM    689 1HE  LYS A  43      -9.780  -2.989 -12.888  1.00  0.98           H  
ATOM    690 2HE  LYS A  43     -10.099  -2.362 -11.259  1.00  0.98           H  
ATOM    691 1HZ  LYS A  43     -12.082  -2.397 -12.597  1.00  0.98           H  
ATOM    692 2HZ  LYS A  43     -11.683  -0.841 -12.218  1.00  0.98           H  
ATOM    693 3HZ  LYS A  43     -11.396  -1.422 -13.735  1.00  0.98           H  
ATOM    694  N   ALA A  44      -5.209  -2.496 -10.148  1.00  1.01           N  
ATOM    695  CA  ALA A  44      -5.180  -3.133  -8.839  1.00  1.01           C  
ATOM    696  C   ALA A  44      -3.861  -2.873  -8.118  1.00  1.01           C  
ATOM    697  O   ALA A  44      -3.817  -2.784  -6.886  1.00  1.01           O  
ATOM    698  CB  ALA A  44      -5.402  -4.622  -8.980  1.00  1.01           C  
ATOM    699  H   ALA A  44      -5.240  -3.083 -10.970  1.00  1.01           H  
ATOM    700  HA  ALA A  44      -5.982  -2.705  -8.239  1.00  1.01           H  
ATOM    701 1HB  ALA A  44      -5.405  -5.082  -7.994  1.00  1.01           H  
ATOM    702 2HB  ALA A  44      -6.357  -4.803  -9.470  1.00  1.01           H  
ATOM    703 3HB  ALA A  44      -4.598  -5.050  -9.577  1.00  1.01           H  
ATOM    704  N   ASP A  45      -2.775  -2.765  -8.887  1.00  1.05           N  
ATOM    705  CA  ASP A  45      -1.463  -2.621  -8.293  1.00  1.05           C  
ATOM    706  C   ASP A  45      -1.295  -1.165  -7.971  1.00  1.05           C  
ATOM    707  O   ASP A  45      -0.732  -0.812  -6.938  1.00  1.05           O  
ATOM    708  CB  ASP A  45      -0.356  -3.021  -9.276  1.00  1.05           C  
ATOM    709  CG  ASP A  45      -0.361  -4.481  -9.726  1.00  1.05           C  
ATOM    710  OD1 ASP A  45      -0.324  -5.364  -8.892  1.00  1.05           O  
ATOM    711  OD2 ASP A  45      -0.391  -4.703 -10.945  1.00  1.05           O  
ATOM    712  H   ASP A  45      -2.861  -2.756  -9.898  1.00  1.05           H  
ATOM    713  HA  ASP A  45      -1.401  -3.209  -7.379  1.00  1.05           H  
ATOM    714 1HB  ASP A  45      -0.463  -2.403 -10.160  1.00  1.05           H  
ATOM    715 2HB  ASP A  45       0.614  -2.791  -8.838  1.00  1.05           H  
ATOM    716  N   LEU A  46      -1.860  -0.309  -8.821  1.00  1.11           N  
ATOM    717  CA  LEU A  46      -1.767   1.113  -8.576  1.00  1.11           C  
ATOM    718  C   LEU A  46      -2.510   1.435  -7.287  1.00  1.11           C  
ATOM    719  O   LEU A  46      -2.026   2.205  -6.461  1.00  1.11           O  
ATOM    720  CB  LEU A  46      -2.359   1.888  -9.758  1.00  1.11           C  
ATOM    721  CG  LEU A  46      -1.545   1.792 -11.065  1.00  1.11           C  
ATOM    722  CD1 LEU A  46      -2.316   2.439 -12.207  1.00  1.11           C  
ATOM    723  CD2 LEU A  46      -0.198   2.469 -10.855  1.00  1.11           C  
ATOM    724  H   LEU A  46      -2.320  -0.663  -9.662  1.00  1.11           H  
ATOM    725  HA  LEU A  46      -0.719   1.385  -8.457  1.00  1.11           H  
ATOM    726 1HB  LEU A  46      -3.357   1.507  -9.955  1.00  1.11           H  
ATOM    727 2HB  LEU A  46      -2.440   2.939  -9.484  1.00  1.11           H  
ATOM    728  HG  LEU A  46      -1.391   0.739 -11.317  1.00  1.11           H  
ATOM    729 1HD1 LEU A  46      -1.746   2.360 -13.123  1.00  1.11           H  
ATOM    730 2HD1 LEU A  46      -3.261   1.945 -12.333  1.00  1.11           H  
ATOM    731 3HD1 LEU A  46      -2.486   3.472 -11.980  1.00  1.11           H  
ATOM    732 1HD2 LEU A  46       0.388   2.393 -11.751  1.00  1.11           H  
ATOM    733 2HD2 LEU A  46      -0.342   3.522 -10.605  1.00  1.11           H  
ATOM    734 3HD2 LEU A  46       0.322   1.970 -10.045  1.00  1.11           H  
ATOM    735  N   ALA A  47      -3.669   0.803  -7.075  1.00  1.18           N  
ATOM    736  CA  ALA A  47      -4.415   1.029  -5.843  1.00  1.18           C  
ATOM    737  C   ALA A  47      -3.642   0.565  -4.619  1.00  1.18           C  
ATOM    738  O   ALA A  47      -3.536   1.280  -3.613  1.00  1.18           O  
ATOM    739  CB  ALA A  47      -5.753   0.302  -5.918  1.00  1.18           C  
ATOM    740  H   ALA A  47      -4.054   0.190  -7.794  1.00  1.18           H  
ATOM    741  HA  ALA A  47      -4.566   2.090  -5.723  1.00  1.18           H  
ATOM    742 1HB  ALA A  47      -6.320   0.488  -5.009  1.00  1.18           H  
ATOM    743 2HB  ALA A  47      -6.314   0.666  -6.780  1.00  1.18           H  
ATOM    744 3HB  ALA A  47      -5.576  -0.767  -6.026  1.00  1.18           H  
ATOM    745  N   ARG A  48      -3.018  -0.610  -4.693  1.00  1.27           N  
ATOM    746  CA  ARG A  48      -2.286  -1.044  -3.517  1.00  1.27           C  
ATOM    747  C   ARG A  48      -1.053  -0.180  -3.252  1.00  1.27           C  
ATOM    748  O   ARG A  48      -0.837   0.299  -2.136  1.00  1.27           O  
ATOM    749  CB  ARG A  48      -1.865  -2.496  -3.664  1.00  1.27           C  
ATOM    750  CG  ARG A  48      -3.005  -3.512  -3.571  1.00  1.27           C  
ATOM    751  CD  ARG A  48      -2.479  -4.894  -3.429  1.00  1.27           C  
ATOM    752  NE  ARG A  48      -1.731  -5.307  -4.604  1.00  1.27           N  
ATOM    753  CZ  ARG A  48      -2.251  -5.936  -5.680  1.00  1.27           C  
ATOM    754  NH1 ARG A  48      -3.527  -6.261  -5.713  1.00  1.27           N  
ATOM    755  NH2 ARG A  48      -1.462  -6.232  -6.696  1.00  1.27           N  
ATOM    756  H   ARG A  48      -3.095  -1.210  -5.518  1.00  1.27           H  
ATOM    757  HA  ARG A  48      -2.951  -0.966  -2.658  1.00  1.27           H  
ATOM    758 1HB  ARG A  48      -1.391  -2.628  -4.641  1.00  1.27           H  
ATOM    759 2HB  ARG A  48      -1.128  -2.743  -2.905  1.00  1.27           H  
ATOM    760 1HG  ARG A  48      -3.626  -3.286  -2.705  1.00  1.27           H  
ATOM    761 2HG  ARG A  48      -3.611  -3.464  -4.473  1.00  1.27           H  
ATOM    762 1HD  ARG A  48      -1.817  -4.945  -2.566  1.00  1.27           H  
ATOM    763 2HD  ARG A  48      -3.309  -5.584  -3.294  1.00  1.27           H  
ATOM    764  HE  ARG A  48      -0.746  -5.081  -4.632  1.00  1.27           H  
ATOM    765 1HH1 ARG A  48      -4.127  -6.033  -4.934  1.00  1.27           H  
ATOM    766 2HH1 ARG A  48      -3.894  -6.758  -6.510  1.00  1.27           H  
ATOM    767 1HH2 ARG A  48      -0.478  -5.978  -6.671  1.00  1.27           H  
ATOM    768 2HH2 ARG A  48      -1.825  -6.688  -7.521  1.00  1.27           H  
ATOM    769  N   LEU A  49      -0.284   0.106  -4.294  1.00  1.38           N  
ATOM    770  CA  LEU A  49       0.944   0.866  -4.129  1.00  1.38           C  
ATOM    771  C   LEU A  49       0.687   2.275  -3.648  1.00  1.38           C  
ATOM    772  O   LEU A  49       1.406   2.774  -2.792  1.00  1.38           O  
ATOM    773  CB  LEU A  49       1.697   0.914  -5.463  1.00  1.38           C  
ATOM    774  CG  LEU A  49       2.297  -0.417  -5.928  1.00  1.38           C  
ATOM    775  CD1 LEU A  49       2.812  -0.288  -7.363  1.00  1.38           C  
ATOM    776  CD2 LEU A  49       3.420  -0.794  -4.989  1.00  1.38           C  
ATOM    777  H   LEU A  49      -0.524  -0.249  -5.216  1.00  1.38           H  
ATOM    778  HA  LEU A  49       1.562   0.361  -3.392  1.00  1.38           H  
ATOM    779 1HB  LEU A  49       0.997   1.246  -6.233  1.00  1.38           H  
ATOM    780 2HB  LEU A  49       2.500   1.648  -5.388  1.00  1.38           H  
ATOM    781  HG  LEU A  49       1.529  -1.187  -5.909  1.00  1.38           H  
ATOM    782 1HD1 LEU A  49       3.230  -1.240  -7.685  1.00  1.38           H  
ATOM    783 2HD1 LEU A  49       1.983  -0.013  -8.020  1.00  1.38           H  
ATOM    784 3HD1 LEU A  49       3.583   0.474  -7.403  1.00  1.38           H  
ATOM    785 1HD2 LEU A  49       3.852  -1.744  -5.302  1.00  1.38           H  
ATOM    786 2HD2 LEU A  49       4.183  -0.021  -5.021  1.00  1.38           H  
ATOM    787 3HD2 LEU A  49       3.027  -0.886  -3.981  1.00  1.38           H  
ATOM    788  N   ALA A  50      -0.367   2.896  -4.164  1.00  1.51           N  
ATOM    789  CA  ALA A  50      -0.698   4.276  -3.862  1.00  1.51           C  
ATOM    790  C   ALA A  50      -1.469   4.467  -2.563  1.00  1.51           C  
ATOM    791  O   ALA A  50      -1.759   5.604  -2.195  1.00  1.51           O  
ATOM    792  CB  ALA A  50      -1.512   4.852  -5.000  1.00  1.51           C  
ATOM    793  H   ALA A  50      -0.944   2.422  -4.859  1.00  1.51           H  
ATOM    794  HA  ALA A  50       0.233   4.824  -3.790  1.00  1.51           H  
ATOM    795 1HB  ALA A  50      -1.704   5.880  -4.809  1.00  1.51           H  
ATOM    796 2HB  ALA A  50      -0.951   4.755  -5.931  1.00  1.51           H  
ATOM    797 3HB  ALA A  50      -2.455   4.308  -5.081  1.00  1.51           H  
ATOM    798  N   ASN A  51      -1.819   3.376  -1.866  1.00  1.63           N  
ATOM    799  CA  ASN A  51      -2.654   3.461  -0.665  1.00  1.63           C  
ATOM    800  C   ASN A  51      -4.015   4.113  -0.985  1.00  1.63           C  
ATOM    801  O   ASN A  51      -4.487   4.984  -0.255  1.00  1.63           O  
ATOM    802  CB  ASN A  51      -1.931   4.242   0.434  1.00  1.63           C  
ATOM    803  CG  ASN A  51      -2.485   4.008   1.814  1.00  1.63           C  
ATOM    804  OD1 ASN A  51      -2.928   2.897   2.135  1.00  1.63           O  
ATOM    805  ND2 ASN A  51      -2.477   5.028   2.635  1.00  1.63           N  
ATOM    806  H   ASN A  51      -1.512   2.449  -2.168  1.00  1.63           H  
ATOM    807  HA  ASN A  51      -2.849   2.447  -0.312  1.00  1.63           H  
ATOM    808 1HB  ASN A  51      -0.874   3.975   0.434  1.00  1.63           H  
ATOM    809 2HB  ASN A  51      -1.989   5.306   0.235  1.00  1.63           H  
ATOM    810 1HD2 ASN A  51      -2.842   4.925   3.562  1.00  1.63           H  
ATOM    811 2HD2 ASN A  51      -2.131   5.914   2.328  1.00  1.63           H  
ATOM    812  N   MET A  52      -4.658   3.668  -2.075  1.00  1.71           N  
ATOM    813  CA  MET A  52      -5.950   4.207  -2.516  1.00  1.71           C  
ATOM    814  C   MET A  52      -6.976   3.112  -2.785  1.00  1.71           C  
ATOM    815  O   MET A  52      -6.622   1.945  -2.936  1.00  1.71           O  
ATOM    816  CB  MET A  52      -5.764   5.039  -3.770  1.00  1.71           C  
ATOM    817  CG  MET A  52      -4.919   6.253  -3.603  1.00  1.71           C  
ATOM    818  SD  MET A  52      -4.673   7.111  -5.124  1.00  1.71           S  
ATOM    819  CE  MET A  52      -3.479   8.262  -4.543  1.00  1.71           C  
ATOM    820  H   MET A  52      -4.226   2.925  -2.629  1.00  1.71           H  
ATOM    821  HA  MET A  52      -6.348   4.842  -1.725  1.00  1.71           H  
ATOM    822 1HB  MET A  52      -5.293   4.423  -4.531  1.00  1.71           H  
ATOM    823 2HB  MET A  52      -6.737   5.347  -4.150  1.00  1.71           H  
ATOM    824 1HG  MET A  52      -5.388   6.931  -2.890  1.00  1.71           H  
ATOM    825 2HG  MET A  52      -3.957   5.979  -3.215  1.00  1.71           H  
ATOM    826 1HE  MET A  52      -3.165   8.882  -5.362  1.00  1.71           H  
ATOM    827 2HE  MET A  52      -3.908   8.866  -3.755  1.00  1.71           H  
ATOM    828 3HE  MET A  52      -2.628   7.736  -4.143  1.00  1.71           H  
ATOM    829  N   THR A  53      -8.258   3.470  -2.814  1.00  1.72           N  
ATOM    830  CA  THR A  53      -9.260   2.459  -3.128  1.00  1.72           C  
ATOM    831  C   THR A  53      -9.337   2.224  -4.626  1.00  1.72           C  
ATOM    832  O   THR A  53      -9.012   3.112  -5.416  1.00  1.72           O  
ATOM    833  CB  THR A  53     -10.653   2.897  -2.629  1.00  1.72           C  
ATOM    834  OG1 THR A  53     -11.082   4.108  -3.327  1.00  1.72           O  
ATOM    835  CG2 THR A  53     -10.582   3.190  -1.148  1.00  1.72           C  
ATOM    836  H   THR A  53      -8.526   4.429  -2.648  1.00  1.72           H  
ATOM    837  HA  THR A  53      -8.981   1.522  -2.644  1.00  1.72           H  
ATOM    838  HB  THR A  53     -11.377   2.103  -2.808  1.00  1.72           H  
ATOM    839  HG1 THR A  53     -11.810   4.513  -2.830  1.00  1.72           H  
ATOM    840 1HG2 THR A  53     -11.564   3.500  -0.788  1.00  1.72           H  
ATOM    841 2HG2 THR A  53     -10.268   2.293  -0.615  1.00  1.72           H  
ATOM    842 3HG2 THR A  53      -9.862   3.988  -0.967  1.00  1.72           H  
ATOM    843  N   GLY A  54      -9.887   1.074  -5.024  1.00  1.66           N  
ATOM    844  CA  GLY A  54     -10.058   0.767  -6.444  1.00  1.66           C  
ATOM    845  C   GLY A  54     -10.935   1.790  -7.154  1.00  1.66           C  
ATOM    846  O   GLY A  54     -10.714   2.098  -8.329  1.00  1.66           O  
ATOM    847  H   GLY A  54     -10.152   0.388  -4.332  1.00  1.66           H  
ATOM    848 1HA  GLY A  54      -9.078   0.731  -6.923  1.00  1.66           H  
ATOM    849 2HA  GLY A  54     -10.498  -0.225  -6.548  1.00  1.66           H  
ATOM    850  N   THR A  55     -11.936   2.305  -6.437  1.00  1.55           N  
ATOM    851  CA  THR A  55     -12.851   3.288  -6.990  1.00  1.55           C  
ATOM    852  C   THR A  55     -12.139   4.604  -7.253  1.00  1.55           C  
ATOM    853  O   THR A  55     -12.274   5.190  -8.339  1.00  1.55           O  
ATOM    854  CB  THR A  55     -14.041   3.534  -6.044  1.00  1.55           C  
ATOM    855  OG1 THR A  55     -14.783   2.315  -5.867  1.00  1.55           O  
ATOM    856  CG2 THR A  55     -14.950   4.607  -6.611  1.00  1.55           C  
ATOM    857  H   THR A  55     -12.050   2.003  -5.482  1.00  1.55           H  
ATOM    858  HA  THR A  55     -13.234   2.913  -7.939  1.00  1.55           H  
ATOM    859  HB  THR A  55     -13.665   3.862  -5.074  1.00  1.55           H  
ATOM    860  HG1 THR A  55     -15.548   2.485  -5.308  1.00  1.55           H  
ATOM    861 1HG2 THR A  55     -15.783   4.775  -5.930  1.00  1.55           H  
ATOM    862 2HG2 THR A  55     -14.387   5.533  -6.733  1.00  1.55           H  
ATOM    863 3HG2 THR A  55     -15.332   4.285  -7.579  1.00  1.55           H  
ATOM    864  N   ALA A  56     -11.361   5.079  -6.267  1.00  1.40           N  
ATOM    865  CA  ALA A  56     -10.669   6.341  -6.471  1.00  1.40           C  
ATOM    866  C   ALA A  56      -9.717   6.216  -7.634  1.00  1.40           C  
ATOM    867  O   ALA A  56      -9.671   7.080  -8.508  1.00  1.40           O  
ATOM    868  CB  ALA A  56      -9.899   6.735  -5.225  1.00  1.40           C  
ATOM    869  H   ALA A  56     -11.251   4.576  -5.382  1.00  1.40           H  
ATOM    870  HA  ALA A  56     -11.405   7.107  -6.708  1.00  1.40           H  
ATOM    871 1HB  ALA A  56      -9.388   7.681  -5.394  1.00  1.40           H  
ATOM    872 2HB  ALA A  56     -10.587   6.835  -4.388  1.00  1.40           H  
ATOM    873 3HB  ALA A  56      -9.163   5.959  -5.000  1.00  1.40           H  
ATOM    874  N   VAL A  57      -9.021   5.092  -7.696  1.00  1.25           N  
ATOM    875  CA  VAL A  57      -8.058   4.855  -8.740  1.00  1.25           C  
ATOM    876  C   VAL A  57      -8.721   4.780 -10.094  1.00  1.25           C  
ATOM    877  O   VAL A  57      -8.244   5.400 -11.034  1.00  1.25           O  
ATOM    878  CB  VAL A  57      -7.217   3.643  -8.356  1.00  1.25           C  
ATOM    879  CG1 VAL A  57      -6.328   3.174  -9.449  1.00  1.25           C  
ATOM    880  CG2 VAL A  57      -6.383   4.080  -7.202  1.00  1.25           C  
ATOM    881  H   VAL A  57      -9.129   4.390  -6.961  1.00  1.25           H  
ATOM    882  HA  VAL A  57      -7.373   5.694  -8.762  1.00  1.25           H  
ATOM    883  HB  VAL A  57      -7.871   2.817  -8.065  1.00  1.25           H  
ATOM    884 1HG1 VAL A  57      -5.739   2.322  -9.100  1.00  1.25           H  
ATOM    885 2HG1 VAL A  57      -6.954   2.868 -10.255  1.00  1.25           H  
ATOM    886 3HG1 VAL A  57      -5.663   3.973  -9.763  1.00  1.25           H  
ATOM    887 1HG2 VAL A  57      -5.803   3.273  -6.891  1.00  1.25           H  
ATOM    888 2HG2 VAL A  57      -5.737   4.906  -7.502  1.00  1.25           H  
ATOM    889 3HG2 VAL A  57      -7.035   4.402  -6.395  1.00  1.25           H  
ATOM    890  N   GLY A  58      -9.846   4.084 -10.220  1.00  1.10           N  
ATOM    891  CA  GLY A  58     -10.510   4.049 -11.516  1.00  1.10           C  
ATOM    892  C   GLY A  58     -10.874   5.461 -12.011  1.00  1.10           C  
ATOM    893  O   GLY A  58     -10.749   5.760 -13.205  1.00  1.10           O  
ATOM    894  H   GLY A  58     -10.231   3.557  -9.437  1.00  1.10           H  
ATOM    895 1HA  GLY A  58      -9.866   3.557 -12.242  1.00  1.10           H  
ATOM    896 2HA  GLY A  58     -11.415   3.448 -11.431  1.00  1.10           H  
ATOM    897  N   SER A  59     -11.303   6.345 -11.095  1.00  0.99           N  
ATOM    898  CA  SER A  59     -11.657   7.716 -11.478  1.00  0.99           C  
ATOM    899  C   SER A  59     -10.422   8.519 -11.908  1.00  0.99           C  
ATOM    900  O   SER A  59     -10.456   9.271 -12.899  1.00  0.99           O  
ATOM    901  CB  SER A  59     -12.345   8.416 -10.322  1.00  0.99           C  
ATOM    902  OG  SER A  59     -13.575   7.810 -10.025  1.00  0.99           O  
ATOM    903  H   SER A  59     -11.412   6.047 -10.120  1.00  0.99           H  
ATOM    904  HA  SER A  59     -12.346   7.669 -12.321  1.00  0.99           H  
ATOM    905 1HB  SER A  59     -11.702   8.385  -9.443  1.00  0.99           H  
ATOM    906 2HB  SER A  59     -12.502   9.462 -10.575  1.00  0.99           H  
ATOM    907  HG  SER A  59     -13.350   6.935  -9.668  1.00  0.99           H  
ATOM    908  N   ILE A  60      -9.328   8.344 -11.162  1.00  0.90           N  
ATOM    909  CA  ILE A  60      -8.072   9.042 -11.411  1.00  0.90           C  
ATOM    910  C   ILE A  60      -7.515   8.603 -12.757  1.00  0.90           C  
ATOM    911  O   ILE A  60      -7.153   9.430 -13.595  1.00  0.90           O  
ATOM    912  CB  ILE A  60      -7.061   8.713 -10.304  1.00  0.90           C  
ATOM    913  CG1 ILE A  60      -7.505   9.278  -8.969  1.00  0.90           C  
ATOM    914  CG2 ILE A  60      -5.729   9.308 -10.649  1.00  0.90           C  
ATOM    915  CD1 ILE A  60      -6.746   8.684  -7.807  1.00  0.90           C  
ATOM    916  H   ILE A  60      -9.384   7.714 -10.358  1.00  0.90           H  
ATOM    917  HA  ILE A  60      -8.256  10.116 -11.435  1.00  0.90           H  
ATOM    918  HB  ILE A  60      -6.968   7.632 -10.208  1.00  0.90           H  
ATOM    919 1HG1 ILE A  60      -7.333  10.356  -8.968  1.00  0.90           H  
ATOM    920 2HG1 ILE A  60      -8.558   9.110  -8.841  1.00  0.90           H  
ATOM    921 1HG2 ILE A  60      -5.003   9.066  -9.872  1.00  0.90           H  
ATOM    922 2HG2 ILE A  60      -5.405   8.914 -11.586  1.00  0.90           H  
ATOM    923 3HG2 ILE A  60      -5.837  10.375 -10.725  1.00  0.90           H  
ATOM    924 1HD1 ILE A  60      -7.107   9.128  -6.886  1.00  0.90           H  
ATOM    925 2HD1 ILE A  60      -6.906   7.620  -7.765  1.00  0.90           H  
ATOM    926 3HD1 ILE A  60      -5.681   8.881  -7.929  1.00  0.90           H  
ATOM    927  N   ILE A  61      -7.507   7.294 -12.980  1.00  0.83           N  
ATOM    928  CA  ILE A  61      -7.029   6.713 -14.217  1.00  0.83           C  
ATOM    929  C   ILE A  61      -7.810   7.193 -15.404  1.00  0.83           C  
ATOM    930  O   ILE A  61      -7.227   7.577 -16.412  1.00  0.83           O  
ATOM    931  CB  ILE A  61      -7.155   5.195 -14.182  1.00  0.83           C  
ATOM    932  CG1 ILE A  61      -6.206   4.605 -13.224  1.00  0.83           C  
ATOM    933  CG2 ILE A  61      -6.983   4.625 -15.540  1.00  0.83           C  
ATOM    934  CD1 ILE A  61      -6.513   3.191 -12.911  1.00  0.83           C  
ATOM    935  H   ILE A  61      -7.840   6.668 -12.251  1.00  0.83           H  
ATOM    936  HA  ILE A  61      -5.982   6.990 -14.342  1.00  0.83           H  
ATOM    937  HB  ILE A  61      -8.158   4.949 -13.825  1.00  0.83           H  
ATOM    938 1HG1 ILE A  61      -5.211   4.654 -13.662  1.00  0.83           H  
ATOM    939 2HG1 ILE A  61      -6.212   5.179 -12.313  1.00  0.83           H  
ATOM    940 1HG2 ILE A  61      -7.127   3.558 -15.484  1.00  0.83           H  
ATOM    941 2HG2 ILE A  61      -7.714   5.058 -16.200  1.00  0.83           H  
ATOM    942 3HG2 ILE A  61      -6.006   4.831 -15.912  1.00  0.83           H  
ATOM    943 1HD1 ILE A  61      -5.767   2.802 -12.227  1.00  0.83           H  
ATOM    944 2HD1 ILE A  61      -7.497   3.140 -12.457  1.00  0.83           H  
ATOM    945 3HD1 ILE A  61      -6.522   2.609 -13.790  1.00  0.83           H  
ATOM    946  N   ALA A  62      -9.135   7.186 -15.316  1.00  0.79           N  
ATOM    947  CA  ALA A  62      -9.895   7.641 -16.456  1.00  0.79           C  
ATOM    948  C   ALA A  62      -9.544   9.084 -16.797  1.00  0.79           C  
ATOM    949  O   ALA A  62      -9.335   9.413 -17.964  1.00  0.79           O  
ATOM    950  CB  ALA A  62     -11.370   7.508 -16.169  1.00  0.79           C  
ATOM    951  H   ALA A  62      -9.615   6.845 -14.479  1.00  0.79           H  
ATOM    952  HA  ALA A  62      -9.635   7.016 -17.310  1.00  0.79           H  
ATOM    953 1HB  ALA A  62     -11.942   7.834 -17.036  1.00  0.79           H  
ATOM    954 2HB  ALA A  62     -11.603   6.467 -15.942  1.00  0.79           H  
ATOM    955 3HB  ALA A  62     -11.622   8.131 -15.307  1.00  0.79           H  
ATOM    956  N   SER A  63      -9.384   9.938 -15.779  1.00  0.76           N  
ATOM    957  CA  SER A  63      -9.060  11.331 -16.056  1.00  0.76           C  
ATOM    958  C   SER A  63      -7.674  11.470 -16.699  1.00  0.76           C  
ATOM    959  O   SER A  63      -7.495  12.210 -17.675  1.00  0.76           O  
ATOM    960  CB  SER A  63      -9.131  12.126 -14.769  1.00  0.76           C  
ATOM    961  OG  SER A  63     -10.448  12.153 -14.271  1.00  0.76           O  
ATOM    962  H   SER A  63      -9.545   9.637 -14.814  1.00  0.76           H  
ATOM    963  HA  SER A  63      -9.802  11.722 -16.753  1.00  0.76           H  
ATOM    964 1HB  SER A  63      -8.467  11.681 -14.025  1.00  0.76           H  
ATOM    965 2HB  SER A  63      -8.785  13.141 -14.949  1.00  0.76           H  
ATOM    966  HG  SER A  63     -10.621  11.250 -13.941  1.00  0.76           H  
ATOM    967  N   LEU A  64      -6.705  10.722 -16.181  1.00  0.75           N  
ATOM    968  CA  LEU A  64      -5.346  10.750 -16.701  1.00  0.75           C  
ATOM    969  C   LEU A  64      -5.277  10.165 -18.109  1.00  0.75           C  
ATOM    970  O   LEU A  64      -4.434  10.555 -18.934  1.00  0.75           O  
ATOM    971  CB  LEU A  64      -4.443   9.986 -15.755  1.00  0.75           C  
ATOM    972  CG  LEU A  64      -4.225  10.623 -14.405  1.00  0.75           C  
ATOM    973  CD1 LEU A  64      -3.458   9.672 -13.535  1.00  0.75           C  
ATOM    974  CD2 LEU A  64      -3.498  11.885 -14.599  1.00  0.75           C  
ATOM    975  H   LEU A  64      -6.913  10.129 -15.374  1.00  0.75           H  
ATOM    976  HA  LEU A  64      -5.016  11.786 -16.740  1.00  0.75           H  
ATOM    977 1HB  LEU A  64      -4.883   9.009 -15.585  1.00  0.75           H  
ATOM    978 2HB  LEU A  64      -3.472   9.866 -16.217  1.00  0.75           H  
ATOM    979  HG  LEU A  64      -5.176  10.833 -13.925  1.00  0.75           H  
ATOM    980 1HD1 LEU A  64      -3.288  10.122 -12.553  1.00  0.75           H  
ATOM    981 2HD1 LEU A  64      -4.033   8.758 -13.427  1.00  0.75           H  
ATOM    982 3HD1 LEU A  64      -2.517   9.447 -13.996  1.00  0.75           H  
ATOM    983 1HD2 LEU A  64      -3.323  12.359 -13.646  1.00  0.75           H  
ATOM    984 2HD2 LEU A  64      -2.559  11.671 -15.078  1.00  0.75           H  
ATOM    985 3HD2 LEU A  64      -4.089  12.549 -15.228  1.00  0.75           H  
ATOM    986  N   ALA A  65      -6.116   9.166 -18.382  1.00  0.74           N  
ATOM    987  CA  ALA A  65      -6.155   8.585 -19.709  1.00  0.74           C  
ATOM    988  C   ALA A  65      -6.726   9.617 -20.689  1.00  0.74           C  
ATOM    989  O   ALA A  65      -6.167   9.856 -21.757  1.00  0.74           O  
ATOM    990  CB  ALA A  65      -6.971   7.305 -19.696  1.00  0.74           C  
ATOM    991  H   ALA A  65      -6.749   8.814 -17.667  1.00  0.74           H  
ATOM    992  HA  ALA A  65      -5.138   8.351 -20.018  1.00  0.74           H  
ATOM    993 1HB  ALA A  65      -6.983   6.872 -20.692  1.00  0.74           H  
ATOM    994 2HB  ALA A  65      -6.525   6.599 -18.992  1.00  0.74           H  
ATOM    995 3HB  ALA A  65      -7.989   7.533 -19.383  1.00  0.74           H  
ATOM    996  N   ASP A  66      -7.799  10.317 -20.291  1.00  0.73           N  
ATOM    997  CA  ASP A  66      -8.407  11.340 -21.153  1.00  0.73           C  
ATOM    998  C   ASP A  66      -7.437  12.484 -21.453  1.00  0.73           C  
ATOM    999  O   ASP A  66      -7.415  13.025 -22.561  1.00  0.73           O  
ATOM   1000  CB  ASP A  66      -9.696  11.905 -20.540  1.00  0.73           C  
ATOM   1001  CG  ASP A  66     -10.912  10.939 -20.598  1.00  0.73           C  
ATOM   1002  OD1 ASP A  66     -10.846   9.946 -21.292  1.00  0.73           O  
ATOM   1003  OD2 ASP A  66     -11.912  11.242 -19.978  1.00  0.73           O  
ATOM   1004  H   ASP A  66      -8.233  10.108 -19.391  1.00  0.73           H  
ATOM   1005  HA  ASP A  66      -8.671  10.869 -22.098  1.00  0.73           H  
ATOM   1006 1HB  ASP A  66      -9.508  12.151 -19.492  1.00  0.73           H  
ATOM   1007 2HB  ASP A  66      -9.960  12.830 -21.047  1.00  0.73           H  
ATOM   1008  N   ALA A  67      -6.592  12.810 -20.473  1.00  0.72           N  
ATOM   1009  CA  ALA A  67      -5.589  13.868 -20.589  1.00  0.72           C  
ATOM   1010  C   ALA A  67      -4.356  13.412 -21.368  1.00  0.72           C  
ATOM   1011  O   ALA A  67      -3.446  14.212 -21.621  1.00  0.72           O  
ATOM   1012  CB  ALA A  67      -5.145  14.315 -19.206  1.00  0.72           C  
ATOM   1013  H   ALA A  67      -6.694  12.339 -19.573  1.00  0.72           H  
ATOM   1014  HA  ALA A  67      -6.042  14.703 -21.120  1.00  0.72           H  
ATOM   1015 1HB  ALA A  67      -4.417  15.118 -19.298  1.00  0.72           H  
ATOM   1016 2HB  ALA A  67      -6.010  14.666 -18.643  1.00  0.72           H  
ATOM   1017 3HB  ALA A  67      -4.693  13.470 -18.686  1.00  0.72           H  
ATOM   1018  N   LYS A  68      -4.325  12.126 -21.722  1.00  0.70           N  
ATOM   1019  CA  LYS A  68      -3.225  11.458 -22.392  1.00  0.70           C  
ATOM   1020  C   LYS A  68      -1.928  11.488 -21.602  1.00  0.70           C  
ATOM   1021  O   LYS A  68      -0.858  11.648 -22.173  1.00  0.70           O  
ATOM   1022  CB  LYS A  68      -3.000  12.018 -23.798  1.00  0.70           C  
ATOM   1023  CG  LYS A  68      -4.244  11.989 -24.685  1.00  0.70           C  
ATOM   1024  CD  LYS A  68      -4.697  10.561 -24.948  1.00  0.70           C  
ATOM   1025  CE  LYS A  68      -5.908  10.521 -25.866  1.00  0.70           C  
ATOM   1026  NZ  LYS A  68      -6.413   9.131 -26.063  1.00  0.70           N  
ATOM   1027  H   LYS A  68      -5.125  11.531 -21.521  1.00  0.70           H  
ATOM   1028  HA  LYS A  68      -3.503  10.407 -22.503  1.00  0.70           H  
ATOM   1029 1HB  LYS A  68      -2.649  13.031 -23.736  1.00  0.70           H  
ATOM   1030 2HB  LYS A  68      -2.218  11.432 -24.295  1.00  0.70           H  
ATOM   1031 1HG  LYS A  68      -5.059  12.529 -24.196  1.00  0.70           H  
ATOM   1032 2HG  LYS A  68      -4.025  12.474 -25.633  1.00  0.70           H  
ATOM   1033 1HD  LYS A  68      -3.880   9.994 -25.399  1.00  0.70           H  
ATOM   1034 2HD  LYS A  68      -4.957  10.090 -23.998  1.00  0.70           H  
ATOM   1035 1HE  LYS A  68      -6.703  11.128 -25.428  1.00  0.70           H  
ATOM   1036 2HE  LYS A  68      -5.635  10.940 -26.833  1.00  0.70           H  
ATOM   1037 1HZ  LYS A  68      -7.214   9.148 -26.675  1.00  0.70           H  
ATOM   1038 2HZ  LYS A  68      -5.685   8.566 -26.474  1.00  0.70           H  
ATOM   1039 3HZ  LYS A  68      -6.680   8.737 -25.171  1.00  0.70           H  
ATOM   1040  N   LEU A  69      -2.015  11.318 -20.283  1.00  0.70           N  
ATOM   1041  CA  LEU A  69      -0.805  11.218 -19.482  1.00  0.70           C  
ATOM   1042  C   LEU A  69      -0.463   9.746 -19.325  1.00  0.70           C  
ATOM   1043  O   LEU A  69       0.712   9.381 -19.226  1.00  0.70           O  
ATOM   1044  CB  LEU A  69      -0.958  11.935 -18.146  1.00  0.70           C  
ATOM   1045  CG  LEU A  69      -1.150  13.456 -18.273  1.00  0.70           C  
ATOM   1046  CD1 LEU A  69      -1.367  14.067 -16.909  1.00  0.70           C  
ATOM   1047  CD2 LEU A  69       0.088  14.052 -18.941  1.00  0.70           C  
ATOM   1048  H   LEU A  69      -2.926  11.211 -19.841  1.00  0.70           H  
ATOM   1049  HA  LEU A  69       0.011  11.697 -20.016  1.00  0.70           H  
ATOM   1050 1HB  LEU A  69      -1.831  11.526 -17.631  1.00  0.70           H  
ATOM   1051 2HB  LEU A  69      -0.074  11.748 -17.536  1.00  0.70           H  
ATOM   1052  HG  LEU A  69      -2.028  13.664 -18.889  1.00  0.70           H  
ATOM   1053 1HD1 LEU A  69      -1.503  15.143 -17.012  1.00  0.70           H  
ATOM   1054 2HD1 LEU A  69      -2.248  13.639 -16.459  1.00  0.70           H  
ATOM   1055 3HD1 LEU A  69      -0.499  13.869 -16.283  1.00  0.70           H  
ATOM   1056 1HD2 LEU A  69      -0.035  15.130 -19.051  1.00  0.70           H  
ATOM   1057 2HD2 LEU A  69       0.970  13.848 -18.331  1.00  0.70           H  
ATOM   1058 3HD2 LEU A  69       0.217  13.604 -19.929  1.00  0.70           H  
ATOM   1059  N   ILE A  70      -1.499   8.905 -19.337  1.00  0.69           N  
ATOM   1060  CA  ILE A  70      -1.329   7.458 -19.223  1.00  0.69           C  
ATOM   1061  C   ILE A  70      -2.036   6.755 -20.376  1.00  0.69           C  
ATOM   1062  O   ILE A  70      -2.875   7.343 -21.062  1.00  0.69           O  
ATOM   1063  CB  ILE A  70      -1.859   6.912 -17.895  1.00  0.69           C  
ATOM   1064  CG1 ILE A  70      -3.293   7.128 -17.805  1.00  0.69           C  
ATOM   1065  CG2 ILE A  70      -1.201   7.605 -16.765  1.00  0.69           C  
ATOM   1066  CD1 ILE A  70      -3.920   6.499 -16.625  1.00  0.69           C  
ATOM   1067  H   ILE A  70      -2.435   9.297 -19.401  1.00  0.69           H  
ATOM   1068  HA  ILE A  70      -0.274   7.218 -19.286  1.00  0.69           H  
ATOM   1069  HB  ILE A  70      -1.663   5.849 -17.838  1.00  0.69           H  
ATOM   1070 1HG1 ILE A  70      -3.458   8.173 -17.781  1.00  0.69           H  
ATOM   1071 2HG1 ILE A  70      -3.768   6.724 -18.698  1.00  0.69           H  
ATOM   1072 1HG2 ILE A  70      -1.580   7.216 -15.822  1.00  0.69           H  
ATOM   1073 2HG2 ILE A  70      -0.136   7.447 -16.826  1.00  0.69           H  
ATOM   1074 3HG2 ILE A  70      -1.419   8.658 -16.834  1.00  0.69           H  
ATOM   1075 1HD1 ILE A  70      -4.967   6.723 -16.649  1.00  0.69           H  
ATOM   1076 2HD1 ILE A  70      -3.779   5.439 -16.668  1.00  0.69           H  
ATOM   1077 3HD1 ILE A  70      -3.480   6.895 -15.709  1.00  0.69           H  
ATOM   1078  N   GLU A  71      -1.707   5.486 -20.554  1.00  0.71           N  
ATOM   1079  CA  GLU A  71      -2.263   4.654 -21.609  1.00  0.71           C  
ATOM   1080  C   GLU A  71      -2.610   3.263 -21.110  1.00  0.71           C  
ATOM   1081  O   GLU A  71      -1.892   2.680 -20.293  1.00  0.71           O  
ATOM   1082  CB  GLU A  71      -1.270   4.543 -22.774  1.00  0.71           C  
ATOM   1083  CG  GLU A  71      -1.780   3.757 -23.978  1.00  0.71           C  
ATOM   1084  CD  GLU A  71      -0.817   3.738 -25.126  1.00  0.71           C  
ATOM   1085  OE1 GLU A  71       0.368   3.624 -24.888  1.00  0.71           O  
ATOM   1086  OE2 GLU A  71      -1.255   3.827 -26.246  1.00  0.71           O  
ATOM   1087  H   GLU A  71      -0.983   5.103 -19.951  1.00  0.71           H  
ATOM   1088  HA  GLU A  71      -3.180   5.122 -21.970  1.00  0.71           H  
ATOM   1089 1HB  GLU A  71      -0.996   5.545 -23.114  1.00  0.71           H  
ATOM   1090 2HB  GLU A  71      -0.358   4.061 -22.422  1.00  0.71           H  
ATOM   1091 1HG  GLU A  71      -1.954   2.724 -23.677  1.00  0.71           H  
ATOM   1092 2HG  GLU A  71      -2.729   4.178 -24.304  1.00  0.71           H  
ATOM   1093  N   PHE A  72      -3.722   2.729 -21.607  1.00  0.75           N  
ATOM   1094  CA  PHE A  72      -4.137   1.384 -21.238  1.00  0.75           C  
ATOM   1095  C   PHE A  72      -3.431   0.337 -22.100  1.00  0.75           C  
ATOM   1096  O   PHE A  72      -3.794   0.086 -23.253  1.00  0.75           O  
ATOM   1097  CB  PHE A  72      -5.640   1.220 -21.382  1.00  0.75           C  
ATOM   1098  CG  PHE A  72      -6.450   1.993 -20.396  1.00  0.75           C  
ATOM   1099  CD1 PHE A  72      -7.121   3.149 -20.768  1.00  0.75           C  
ATOM   1100  CD2 PHE A  72      -6.553   1.554 -19.093  1.00  0.75           C  
ATOM   1101  CE1 PHE A  72      -7.891   3.834 -19.855  1.00  0.75           C  
ATOM   1102  CE2 PHE A  72      -7.321   2.236 -18.182  1.00  0.75           C  
ATOM   1103  CZ  PHE A  72      -7.997   3.377 -18.570  1.00  0.75           C  
ATOM   1104  H   PHE A  72      -4.273   3.258 -22.268  1.00  0.75           H  
ATOM   1105  HA  PHE A  72      -3.874   1.224 -20.197  1.00  0.75           H  
ATOM   1106 1HB  PHE A  72      -5.944   1.516 -22.383  1.00  0.75           H  
ATOM   1107 2HB  PHE A  72      -5.888   0.164 -21.264  1.00  0.75           H  
ATOM   1108  HD1 PHE A  72      -7.046   3.505 -21.796  1.00  0.75           H  
ATOM   1109  HD2 PHE A  72      -6.016   0.650 -18.799  1.00  0.75           H  
ATOM   1110  HE1 PHE A  72      -8.426   4.735 -20.157  1.00  0.75           H  
ATOM   1111  HE2 PHE A  72      -7.404   1.872 -17.162  1.00  0.75           H  
ATOM   1112  HZ  PHE A  72      -8.616   3.914 -17.862  1.00  0.75           H  
ATOM   1113  N   ALA A  73      -2.390  -0.261 -21.541  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -1.503  -1.172 -22.261  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -2.058  -2.589 -22.323  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -1.430  -3.543 -21.864  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -0.147  -1.190 -21.588  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -2.226  -0.067 -20.558  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -1.396  -0.803 -23.281  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73       0.528  -1.842 -22.139  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73       0.243  -0.188 -21.571  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -0.257  -1.556 -20.566  1.00  0.82           H  
ATOM   1123  N   GLY A  74      -3.220  -2.733 -22.927  1.00  0.97           N  
ATOM   1124  CA  GLY A  74      -3.868  -4.037 -22.991  1.00  0.97           C  
ATOM   1125  C   GLY A  74      -4.392  -4.448 -21.612  1.00  0.97           C  
ATOM   1126  O   GLY A  74      -4.658  -3.591 -20.759  1.00  0.97           O  
ATOM   1127  H   GLY A  74      -3.657  -1.892 -23.308  1.00  0.97           H  
ATOM   1128 1HA  GLY A  74      -4.693  -3.999 -23.704  1.00  0.97           H  
ATOM   1129 2HA  GLY A  74      -3.159  -4.779 -23.353  1.00  0.97           H  
ATOM   1130  N   ARG A  75      -4.600  -5.754 -21.430  1.00  1.21           N  
ATOM   1131  CA  ARG A  75      -5.182  -6.302 -20.200  1.00  1.21           C  
ATOM   1132  C   ARG A  75      -4.412  -7.497 -19.642  1.00  1.21           C  
ATOM   1133  O   ARG A  75      -3.632  -8.141 -20.348  1.00  1.21           O  
ATOM   1134  CB  ARG A  75      -6.636  -6.735 -20.413  1.00  1.21           C  
ATOM   1135  CG  ARG A  75      -7.620  -5.617 -20.755  1.00  1.21           C  
ATOM   1136  CD  ARG A  75      -9.021  -6.116 -20.821  1.00  1.21           C  
ATOM   1137  NE  ARG A  75      -9.963  -5.043 -21.112  1.00  1.21           N  
ATOM   1138  CZ  ARG A  75     -11.301  -5.194 -21.206  1.00  1.21           C  
ATOM   1139  NH1 ARG A  75     -11.848  -6.379 -21.039  1.00  1.21           N  
ATOM   1140  NH2 ARG A  75     -12.064  -4.147 -21.467  1.00  1.21           N  
ATOM   1141  H   ARG A  75      -4.347  -6.391 -22.172  1.00  1.21           H  
ATOM   1142  HA  ARG A  75      -5.171  -5.522 -19.441  1.00  1.21           H  
ATOM   1143 1HB  ARG A  75      -6.682  -7.473 -21.210  1.00  1.21           H  
ATOM   1144 2HB  ARG A  75      -7.002  -7.218 -19.502  1.00  1.21           H  
ATOM   1145 1HG  ARG A  75      -7.575  -4.846 -19.995  1.00  1.21           H  
ATOM   1146 2HG  ARG A  75      -7.366  -5.186 -21.721  1.00  1.21           H  
ATOM   1147 1HD  ARG A  75      -9.108  -6.869 -21.603  1.00  1.21           H  
ATOM   1148 2HD  ARG A  75      -9.289  -6.555 -19.858  1.00  1.21           H  
ATOM   1149  HE  ARG A  75      -9.586  -4.113 -21.243  1.00  1.21           H  
ATOM   1150 1HH1 ARG A  75     -11.266  -7.181 -20.842  1.00  1.21           H  
ATOM   1151 2HH1 ARG A  75     -12.850  -6.486 -21.111  1.00  1.21           H  
ATOM   1152 1HH2 ARG A  75     -11.645  -3.236 -21.593  1.00  1.21           H  
ATOM   1153 2HH2 ARG A  75     -13.065  -4.256 -21.536  1.00  1.21           H  
ATOM   1154  N   THR A  76      -4.680  -7.789 -18.374  1.00  1.58           N  
ATOM   1155  CA  THR A  76      -4.161  -8.941 -17.651  1.00  1.58           C  
ATOM   1156  C   THR A  76      -5.283  -9.600 -16.860  1.00  1.58           C  
ATOM   1157  O   THR A  76      -6.451  -9.253 -17.037  1.00  1.58           O  
ATOM   1158  CB  THR A  76      -3.020  -8.540 -16.698  1.00  1.58           C  
ATOM   1159  OG1 THR A  76      -2.395  -9.730 -16.185  1.00  1.58           O  
ATOM   1160  CG2 THR A  76      -3.550  -7.655 -15.538  1.00  1.58           C  
ATOM   1161  H   THR A  76      -5.309  -7.167 -17.874  1.00  1.58           H  
ATOM   1162  HA  THR A  76      -3.779  -9.667 -18.370  1.00  1.58           H  
ATOM   1163  HB  THR A  76      -2.285  -7.986 -17.256  1.00  1.58           H  
ATOM   1164  HG1 THR A  76      -1.581  -9.491 -15.728  1.00  1.58           H  
ATOM   1165 1HG2 THR A  76      -2.725  -7.379 -14.886  1.00  1.58           H  
ATOM   1166 2HG2 THR A  76      -4.007  -6.751 -15.950  1.00  1.58           H  
ATOM   1167 3HG2 THR A  76      -4.293  -8.193 -14.957  1.00  1.58           H  
ATOM   1168  N   GLU A  77      -4.934 -10.580 -16.025  1.00  2.08           N  
ATOM   1169  CA  GLU A  77      -5.936 -11.290 -15.231  1.00  2.08           C  
ATOM   1170  C   GLU A  77      -5.504 -11.544 -13.797  1.00  2.08           C  
ATOM   1171  O   GLU A  77      -4.344 -11.872 -13.529  1.00  2.08           O  
ATOM   1172  CB  GLU A  77      -6.305 -12.639 -15.892  1.00  2.08           C  
ATOM   1173  CG  GLU A  77      -6.973 -12.540 -17.293  1.00  2.08           C  
ATOM   1174  CD  GLU A  77      -7.365 -13.884 -17.894  1.00  2.08           C  
ATOM   1175  OE1 GLU A  77      -7.131 -14.891 -17.273  1.00  2.08           O  
ATOM   1176  OE2 GLU A  77      -7.907 -13.891 -18.976  1.00  2.08           O  
ATOM   1177  H   GLU A  77      -3.943 -10.772 -15.937  1.00  2.08           H  
ATOM   1178  HA  GLU A  77      -6.813 -10.675 -15.165  1.00  2.08           H  
ATOM   1179 1HB  GLU A  77      -5.408 -13.247 -15.994  1.00  2.08           H  
ATOM   1180 2HB  GLU A  77      -6.992 -13.180 -15.237  1.00  2.08           H  
ATOM   1181 1HG  GLU A  77      -7.861 -11.924 -17.215  1.00  2.08           H  
ATOM   1182 2HG  GLU A  77      -6.288 -12.048 -17.977  1.00  2.08           H  
ATOM   1183  N   GLY A  78      -6.458 -11.455 -12.868  1.00  2.67           N  
ATOM   1184  CA  GLY A  78      -6.155 -11.806 -11.491  1.00  2.67           C  
ATOM   1185  C   GLY A  78      -6.044 -13.319 -11.393  1.00  2.67           C  
ATOM   1186  O   GLY A  78      -6.624 -14.040 -12.198  1.00  2.67           O  
ATOM   1187  H   GLY A  78      -7.406 -11.144 -13.109  1.00  2.67           H  
ATOM   1188 1HA  GLY A  78      -5.221 -11.337 -11.182  1.00  2.67           H  
ATOM   1189 2HA  GLY A  78      -6.945 -11.442 -10.837  1.00  2.67           H  
ATOM   1190  N   GLN A  79      -5.369 -13.819 -10.363  1.00  3.17           N  
ATOM   1191  CA  GLN A  79      -5.237 -15.269 -10.214  1.00  3.17           C  
ATOM   1192  C   GLN A  79      -6.365 -15.865  -9.381  1.00  3.17           C  
ATOM   1193  O   GLN A  79      -6.465 -17.084  -9.217  1.00  3.17           O  
ATOM   1194  CB  GLN A  79      -3.889 -15.602  -9.581  1.00  3.17           C  
ATOM   1195  CG  GLN A  79      -2.697 -15.133 -10.408  1.00  3.17           C  
ATOM   1196  CD  GLN A  79      -2.645 -15.785 -11.782  1.00  3.17           C  
ATOM   1197  OE1 GLN A  79      -2.645 -17.016 -11.889  1.00  3.17           O  
ATOM   1198  NE2 GLN A  79      -2.603 -14.973 -12.835  1.00  3.17           N  
ATOM   1199  H   GLN A  79      -4.908 -13.198  -9.712  1.00  3.17           H  
ATOM   1200  HA  GLN A  79      -5.276 -15.723 -11.204  1.00  3.17           H  
ATOM   1201 1HB  GLN A  79      -3.826 -15.144  -8.593  1.00  3.17           H  
ATOM   1202 2HB  GLN A  79      -3.806 -16.679  -9.448  1.00  3.17           H  
ATOM   1203 1HG  GLN A  79      -2.770 -14.054 -10.549  1.00  3.17           H  
ATOM   1204 2HG  GLN A  79      -1.777 -15.379  -9.877  1.00  3.17           H  
ATOM   1205 1HE2 GLN A  79      -2.570 -15.353 -13.760  1.00  3.17           H  
ATOM   1206 2HE2 GLN A  79      -2.614 -13.974 -12.708  1.00  3.17           H  
ATOM   1207  N   ARG A  80      -7.192 -14.984  -8.836  1.00  3.39           N  
ATOM   1208  CA  ARG A  80      -8.312 -15.350  -7.991  1.00  3.39           C  
ATOM   1209  C   ARG A  80      -9.542 -14.541  -8.379  1.00  3.39           C  
ATOM   1210  O   ARG A  80     -10.342 -14.175  -7.518  1.00  3.39           O  
ATOM   1211  CB  ARG A  80      -7.990 -15.098  -6.525  1.00  3.39           C  
ATOM   1212  CG  ARG A  80      -6.864 -15.964  -5.942  1.00  3.39           C  
ATOM   1213  CD  ARG A  80      -7.247 -17.401  -5.866  1.00  3.39           C  
ATOM   1214  NE  ARG A  80      -6.203 -18.211  -5.260  1.00  3.39           N  
ATOM   1215  CZ  ARG A  80      -5.174 -18.791  -5.923  1.00  3.39           C  
ATOM   1216  NH1 ARG A  80      -5.036 -18.659  -7.231  1.00  3.39           N  
ATOM   1217  NH2 ARG A  80      -4.288 -19.506  -5.245  1.00  3.39           N  
ATOM   1218  H   ARG A  80      -7.036 -14.008  -9.029  1.00  3.39           H  
ATOM   1219  HA  ARG A  80      -8.531 -16.409  -8.132  1.00  3.39           H  
ATOM   1220 1HB  ARG A  80      -7.708 -14.055  -6.392  1.00  3.39           H  
ATOM   1221 2HB  ARG A  80      -8.883 -15.274  -5.925  1.00  3.39           H  
ATOM   1222 1HG  ARG A  80      -5.968 -15.878  -6.551  1.00  3.39           H  
ATOM   1223 2HG  ARG A  80      -6.641 -15.623  -4.931  1.00  3.39           H  
ATOM   1224 1HD  ARG A  80      -8.150 -17.505  -5.266  1.00  3.39           H  
ATOM   1225 2HD  ARG A  80      -7.434 -17.783  -6.869  1.00  3.39           H  
ATOM   1226  HE  ARG A  80      -6.249 -18.352  -4.261  1.00  3.39           H  
ATOM   1227 1HH1 ARG A  80      -5.704 -18.108  -7.793  1.00  3.39           H  
ATOM   1228 2HH1 ARG A  80      -4.261 -19.102  -7.700  1.00  3.39           H  
ATOM   1229 1HH2 ARG A  80      -4.384 -19.614  -4.245  1.00  3.39           H  
ATOM   1230 2HH2 ARG A  80      -3.518 -19.944  -5.728  1.00  3.39           H  
ATOM   1231  N   GLY A  81      -9.685 -14.222  -9.664  1.00  3.20           N  
ATOM   1232  CA  GLY A  81     -10.806 -13.378 -10.058  1.00  3.20           C  
ATOM   1233  C   GLY A  81     -10.878 -13.034 -11.544  1.00  3.20           C  
ATOM   1234  O   GLY A  81     -10.584 -13.850 -12.416  1.00  3.20           O  
ATOM   1235  H   GLY A  81      -9.021 -14.551 -10.354  1.00  3.20           H  
ATOM   1236 1HA  GLY A  81     -11.732 -13.870  -9.766  1.00  3.20           H  
ATOM   1237 2HA  GLY A  81     -10.762 -12.452  -9.485  1.00  3.20           H  
ATOM   1238  N   GLN A  82     -11.356 -11.824 -11.800  1.00  2.68           N  
ATOM   1239  CA  GLN A  82     -11.628 -11.286 -13.127  1.00  2.68           C  
ATOM   1240  C   GLN A  82     -10.422 -10.601 -13.800  1.00  2.68           C  
ATOM   1241  O   GLN A  82      -9.393 -10.381 -13.147  1.00  2.68           O  
ATOM   1242  CB  GLN A  82     -12.792 -10.294 -13.008  1.00  2.68           C  
ATOM   1243  CG  GLN A  82     -14.097 -10.936 -12.582  1.00  2.68           C  
ATOM   1244  CD  GLN A  82     -14.602 -11.939 -13.617  1.00  2.68           C  
ATOM   1245  OE1 GLN A  82     -14.839 -11.584 -14.777  1.00  2.68           O  
ATOM   1246  NE2 GLN A  82     -14.776 -13.191 -13.205  1.00  2.68           N  
ATOM   1247  H   GLN A  82     -11.558 -11.231 -11.006  1.00  2.68           H  
ATOM   1248  HA  GLN A  82     -11.957 -12.125 -13.726  1.00  2.68           H  
ATOM   1249 1HB  GLN A  82     -12.540  -9.552 -12.250  1.00  2.68           H  
ATOM   1250 2HB  GLN A  82     -12.950  -9.748 -13.924  1.00  2.68           H  
ATOM   1251 1HG  GLN A  82     -13.943 -11.462 -11.641  1.00  2.68           H  
ATOM   1252 2HG  GLN A  82     -14.849 -10.158 -12.459  1.00  2.68           H  
ATOM   1253 1HE2 GLN A  82     -15.109 -13.887 -13.844  1.00  2.68           H  
ATOM   1254 2HE2 GLN A  82     -14.579 -13.440 -12.258  1.00  2.68           H  
ATOM   1255  N   PRO A  83     -10.491 -10.364 -15.133  1.00  2.07           N  
ATOM   1256  CA  PRO A  83      -9.569  -9.567 -15.929  1.00  2.07           C  
ATOM   1257  C   PRO A  83      -9.441  -8.140 -15.417  1.00  2.07           C  
ATOM   1258  O   PRO A  83     -10.377  -7.598 -14.821  1.00  2.07           O  
ATOM   1259  CB  PRO A  83     -10.182  -9.603 -17.328  1.00  2.07           C  
ATOM   1260  CG  PRO A  83     -10.986 -10.882 -17.366  1.00  2.07           C  
ATOM   1261  CD  PRO A  83     -11.531 -11.054 -15.974  1.00  2.07           C  
ATOM   1262  HA  PRO A  83      -8.602 -10.054 -15.958  1.00  2.07           H  
ATOM   1263 1HB  PRO A  83     -10.793  -8.704 -17.487  1.00  2.07           H  
ATOM   1264 2HB  PRO A  83      -9.374  -9.582 -18.079  1.00  2.07           H  
ATOM   1265 1HG  PRO A  83     -11.778 -10.814 -18.125  1.00  2.07           H  
ATOM   1266 2HG  PRO A  83     -10.330 -11.720 -17.668  1.00  2.07           H  
ATOM   1267 1HD  PRO A  83     -12.514 -10.582 -15.909  1.00  2.07           H  
ATOM   1268 2HD  PRO A  83     -11.564 -12.134 -15.786  1.00  2.07           H  
ATOM   1269  N   ALA A  84      -8.282  -7.539 -15.658  1.00  1.55           N  
ATOM   1270  CA  ALA A  84      -7.991  -6.170 -15.230  1.00  1.55           C  
ATOM   1271  C   ALA A  84      -7.173  -5.418 -16.272  1.00  1.55           C  
ATOM   1272  O   ALA A  84      -6.439  -6.006 -17.062  1.00  1.55           O  
ATOM   1273  CB  ALA A  84      -7.224  -6.191 -13.915  1.00  1.55           C  
ATOM   1274  H   ALA A  84      -7.574  -8.072 -16.157  1.00  1.55           H  
ATOM   1275  HA  ALA A  84      -8.937  -5.645 -15.095  1.00  1.55           H  
ATOM   1276 1HB  ALA A  84      -7.026  -5.170 -13.588  1.00  1.55           H  
ATOM   1277 2HB  ALA A  84      -7.817  -6.710 -13.159  1.00  1.55           H  
ATOM   1278 3HB  ALA A  84      -6.281  -6.716 -14.057  1.00  1.55           H  
ATOM   1279  N   SER A  85      -7.309  -4.100 -16.306  1.00  1.17           N  
ATOM   1280  CA  SER A  85      -6.557  -3.326 -17.287  1.00  1.17           C  
ATOM   1281  C   SER A  85      -5.132  -3.035 -16.848  1.00  1.17           C  
ATOM   1282  O   SER A  85      -4.886  -2.813 -15.655  1.00  1.17           O  
ATOM   1283  CB  SER A  85      -7.275  -2.024 -17.552  1.00  1.17           C  
ATOM   1284  OG  SER A  85      -8.544  -2.255 -18.111  1.00  1.17           O  
ATOM   1285  H   SER A  85      -7.927  -3.634 -15.658  1.00  1.17           H  
ATOM   1286  HA  SER A  85      -6.509  -3.892 -18.213  1.00  1.17           H  
ATOM   1287 1HB  SER A  85      -7.370  -1.455 -16.627  1.00  1.17           H  
ATOM   1288 2HB  SER A  85      -6.679  -1.436 -18.240  1.00  1.17           H  
ATOM   1289  HG  SER A  85      -8.924  -1.388 -18.284  1.00  1.17           H  
ATOM   1290  N   LEU A  86      -4.220  -2.974 -17.830  1.00  0.93           N  
ATOM   1291  CA  LEU A  86      -2.821  -2.583 -17.625  1.00  0.93           C  
ATOM   1292  C   LEU A  86      -2.595  -1.136 -18.020  1.00  0.93           C  
ATOM   1293  O   LEU A  86      -3.136  -0.665 -19.014  1.00  0.93           O  
ATOM   1294  CB  LEU A  86      -1.908  -3.486 -18.435  1.00  0.93           C  
ATOM   1295  CG  LEU A  86      -1.904  -4.917 -18.039  1.00  0.93           C  
ATOM   1296  CD1 LEU A  86      -1.089  -5.695 -19.038  1.00  0.93           C  
ATOM   1297  CD2 LEU A  86      -1.306  -5.005 -16.642  1.00  0.93           C  
ATOM   1298  H   LEU A  86      -4.508  -3.206 -18.785  1.00  0.93           H  
ATOM   1299  HA  LEU A  86      -2.576  -2.690 -16.574  1.00  0.93           H  
ATOM   1300 1HB  LEU A  86      -2.224  -3.441 -19.470  1.00  0.93           H  
ATOM   1301 2HB  LEU A  86      -0.888  -3.107 -18.371  1.00  0.93           H  
ATOM   1302  HG  LEU A  86      -2.916  -5.315 -18.036  1.00  0.93           H  
ATOM   1303 1HD1 LEU A  86      -1.063  -6.743 -18.768  1.00  0.93           H  
ATOM   1304 2HD1 LEU A  86      -1.544  -5.590 -20.029  1.00  0.93           H  
ATOM   1305 3HD1 LEU A  86      -0.073  -5.302 -19.063  1.00  0.93           H  
ATOM   1306 1HD2 LEU A  86      -1.268  -6.032 -16.317  1.00  0.93           H  
ATOM   1307 2HD2 LEU A  86      -0.295  -4.596 -16.657  1.00  0.93           H  
ATOM   1308 3HD2 LEU A  86      -1.919  -4.428 -15.957  1.00  0.93           H  
ATOM   1309  N   ILE A  87      -1.824  -0.422 -17.218  1.00  0.79           N  
ATOM   1310  CA  ILE A  87      -1.559   0.995 -17.415  1.00  0.79           C  
ATOM   1311  C   ILE A  87      -0.083   1.383 -17.427  1.00  0.79           C  
ATOM   1312  O   ILE A  87       0.699   0.895 -16.611  1.00  0.79           O  
ATOM   1313  CB  ILE A  87      -2.299   1.785 -16.344  1.00  0.79           C  
ATOM   1314  CG1 ILE A  87      -3.769   1.526 -16.480  1.00  0.79           C  
ATOM   1315  CG2 ILE A  87      -2.023   3.250 -16.472  1.00  0.79           C  
ATOM   1316  CD1 ILE A  87      -4.523   2.022 -15.405  1.00  0.79           C  
ATOM   1317  H   ILE A  87      -1.436  -0.867 -16.396  1.00  0.79           H  
ATOM   1318  HA  ILE A  87      -1.978   1.273 -18.374  1.00  0.79           H  
ATOM   1319  HB  ILE A  87      -1.984   1.431 -15.361  1.00  0.79           H  
ATOM   1320 1HG1 ILE A  87      -4.121   1.983 -17.405  1.00  0.79           H  
ATOM   1321 2HG1 ILE A  87      -3.967   0.475 -16.509  1.00  0.79           H  
ATOM   1322 1HG2 ILE A  87      -2.559   3.783 -15.694  1.00  0.79           H  
ATOM   1323 2HG2 ILE A  87      -0.970   3.429 -16.366  1.00  0.79           H  
ATOM   1324 3HG2 ILE A  87      -2.353   3.590 -17.456  1.00  0.79           H  
ATOM   1325 1HD1 ILE A  87      -5.559   1.784 -15.593  1.00  0.79           H  
ATOM   1326 2HD1 ILE A  87      -4.199   1.545 -14.483  1.00  0.79           H  
ATOM   1327 3HD1 ILE A  87      -4.387   3.093 -15.334  1.00  0.79           H  
ATOM   1328  N   ARG A  88       0.293   2.260 -18.363  1.00  0.71           N  
ATOM   1329  CA  ARG A  88       1.662   2.772 -18.474  1.00  0.71           C  
ATOM   1330  C   ARG A  88       1.669   4.280 -18.733  1.00  0.71           C  
ATOM   1331  O   ARG A  88       0.666   4.852 -19.159  1.00  0.71           O  
ATOM   1332  CB  ARG A  88       2.399   2.076 -19.606  1.00  0.71           C  
ATOM   1333  CG  ARG A  88       1.853   2.346 -21.008  1.00  0.71           C  
ATOM   1334  CD  ARG A  88       2.602   1.556 -22.036  1.00  0.71           C  
ATOM   1335  NE  ARG A  88       2.136   1.803 -23.400  1.00  0.71           N  
ATOM   1336  CZ  ARG A  88       2.525   1.104 -24.482  1.00  0.71           C  
ATOM   1337  NH1 ARG A  88       3.373   0.103 -24.367  1.00  0.71           N  
ATOM   1338  NH2 ARG A  88       2.043   1.442 -25.658  1.00  0.71           N  
ATOM   1339  H   ARG A  88      -0.415   2.572 -19.029  1.00  0.71           H  
ATOM   1340  HA  ARG A  88       2.188   2.575 -17.541  1.00  0.71           H  
ATOM   1341 1HB  ARG A  88       3.442   2.386 -19.600  1.00  0.71           H  
ATOM   1342 2HB  ARG A  88       2.376   0.998 -19.442  1.00  0.71           H  
ATOM   1343 1HG  ARG A  88       0.792   2.085 -21.053  1.00  0.71           H  
ATOM   1344 2HG  ARG A  88       1.971   3.407 -21.243  1.00  0.71           H  
ATOM   1345 1HD  ARG A  88       3.654   1.832 -21.988  1.00  0.71           H  
ATOM   1346 2HD  ARG A  88       2.504   0.494 -21.829  1.00  0.71           H  
ATOM   1347  HE  ARG A  88       1.468   2.571 -23.572  1.00  0.71           H  
ATOM   1348 1HH1 ARG A  88       3.737  -0.147 -23.460  1.00  0.71           H  
ATOM   1349 2HH1 ARG A  88       3.657  -0.412 -25.187  1.00  0.71           H  
ATOM   1350 1HH2 ARG A  88       1.387   2.238 -25.702  1.00  0.71           H  
ATOM   1351 2HH2 ARG A  88       2.311   0.945 -26.489  1.00  0.71           H  
ATOM   1352  N   LEU A  89       2.796   4.956 -18.490  1.00  0.69           N  
ATOM   1353  CA  LEU A  89       2.827   6.379 -18.849  1.00  0.69           C  
ATOM   1354  C   LEU A  89       2.851   6.536 -20.358  1.00  0.69           C  
ATOM   1355  O   LEU A  89       3.513   5.763 -21.053  1.00  0.69           O  
ATOM   1356  CB  LEU A  89       4.052   7.138 -18.319  1.00  0.69           C  
ATOM   1357  CG  LEU A  89       4.220   7.320 -16.825  1.00  0.69           C  
ATOM   1358  CD1 LEU A  89       5.514   8.110 -16.598  1.00  0.69           C  
ATOM   1359  CD2 LEU A  89       3.007   8.039 -16.255  1.00  0.69           C  
ATOM   1360  H   LEU A  89       3.611   4.498 -18.105  1.00  0.69           H  
ATOM   1361  HA  LEU A  89       1.929   6.860 -18.463  1.00  0.69           H  
ATOM   1362 1HB  LEU A  89       4.944   6.635 -18.684  1.00  0.69           H  
ATOM   1363 2HB  LEU A  89       4.034   8.139 -18.761  1.00  0.69           H  
ATOM   1364  HG  LEU A  89       4.328   6.356 -16.336  1.00  0.69           H  
ATOM   1365 1HD1 LEU A  89       5.653   8.259 -15.551  1.00  0.69           H  
ATOM   1366 2HD1 LEU A  89       6.358   7.561 -17.009  1.00  0.69           H  
ATOM   1367 3HD1 LEU A  89       5.441   9.079 -17.087  1.00  0.69           H  
ATOM   1368 1HD2 LEU A  89       3.135   8.185 -15.179  1.00  0.69           H  
ATOM   1369 2HD2 LEU A  89       2.897   9.000 -16.744  1.00  0.69           H  
ATOM   1370 3HD2 LEU A  89       2.123   7.445 -16.437  1.00  0.69           H  
ATOM   1371  N   ASP A  90       2.160   7.554 -20.856  1.00  0.69           N  
ATOM   1372  CA  ASP A  90       2.171   7.888 -22.272  1.00  0.69           C  
ATOM   1373  C   ASP A  90       3.414   8.738 -22.584  1.00  0.69           C  
ATOM   1374  O   ASP A  90       3.501   9.870 -22.105  1.00  0.69           O  
ATOM   1375  CB  ASP A  90       0.881   8.622 -22.692  1.00  0.69           C  
ATOM   1376  CG  ASP A  90       0.780   8.944 -24.233  1.00  0.69           C  
ATOM   1377  OD1 ASP A  90       1.802   9.054 -24.895  1.00  0.69           O  
ATOM   1378  OD2 ASP A  90      -0.320   9.042 -24.725  1.00  0.69           O  
ATOM   1379  H   ASP A  90       1.618   8.138 -20.219  1.00  0.69           H  
ATOM   1380  HA  ASP A  90       2.183   6.950 -22.812  1.00  0.69           H  
ATOM   1381 1HB  ASP A  90       0.015   8.015 -22.411  1.00  0.69           H  
ATOM   1382 2HB  ASP A  90       0.801   9.557 -22.139  1.00  0.69           H  
ATOM   1383  N   PRO A  91       4.378   8.262 -23.402  1.00  0.69           N  
ATOM   1384  CA  PRO A  91       5.642   8.913 -23.716  1.00  0.69           C  
ATOM   1385  C   PRO A  91       5.446  10.222 -24.484  1.00  0.69           C  
ATOM   1386  O   PRO A  91       6.405  10.973 -24.693  1.00  0.69           O  
ATOM   1387  CB  PRO A  91       6.373   7.863 -24.557  1.00  0.69           C  
ATOM   1388  CG  PRO A  91       5.279   7.034 -25.175  1.00  0.69           C  
ATOM   1389  CD  PRO A  91       4.175   6.993 -24.138  1.00  0.69           C  
ATOM   1390  HA  PRO A  91       6.186   9.101 -22.781  1.00  0.69           H  
ATOM   1391 1HB  PRO A  91       7.001   8.362 -25.308  1.00  0.69           H  
ATOM   1392 2HB  PRO A  91       7.051   7.276 -23.915  1.00  0.69           H  
ATOM   1393 1HG  PRO A  91       4.948   7.493 -26.118  1.00  0.69           H  
ATOM   1394 2HG  PRO A  91       5.657   6.033 -25.425  1.00  0.69           H  
ATOM   1395 1HD  PRO A  91       3.218   7.000 -24.683  1.00  0.69           H  
ATOM   1396 2HD  PRO A  91       4.285   6.122 -23.471  1.00  0.69           H  
ATOM   1397  N   ARG A  92       4.228  10.457 -24.985  1.00  0.69           N  
ATOM   1398  CA  ARG A  92       3.917  11.680 -25.699  1.00  0.69           C  
ATOM   1399  C   ARG A  92       3.027  12.620 -24.856  1.00  0.69           C  
ATOM   1400  O   ARG A  92       2.598  13.675 -25.334  1.00  0.69           O  
ATOM   1401  CB  ARG A  92       3.203  11.341 -26.993  1.00  0.69           C  
ATOM   1402  CG  ARG A  92       4.024  10.520 -27.984  1.00  0.69           C  
ATOM   1403  CD  ARG A  92       3.227  10.158 -29.196  1.00  0.69           C  
ATOM   1404  NE  ARG A  92       2.947  11.314 -30.025  1.00  0.69           N  
ATOM   1405  CZ  ARG A  92       2.004  11.392 -30.972  1.00  0.69           C  
ATOM   1406  NH1 ARG A  92       1.198  10.379 -31.227  1.00  0.69           N  
ATOM   1407  NH2 ARG A  92       1.917  12.519 -31.638  1.00  0.69           N  
ATOM   1408  H   ARG A  92       3.453   9.799 -24.845  1.00  0.69           H  
ATOM   1409  HA  ARG A  92       4.849  12.183 -25.930  1.00  0.69           H  
ATOM   1410 1HB  ARG A  92       2.297  10.775 -26.763  1.00  0.69           H  
ATOM   1411 2HB  ARG A  92       2.901  12.261 -27.496  1.00  0.69           H  
ATOM   1412 1HG  ARG A  92       4.887  11.107 -28.304  1.00  0.69           H  
ATOM   1413 2HG  ARG A  92       4.361   9.602 -27.505  1.00  0.69           H  
ATOM   1414 1HD  ARG A  92       3.781   9.437 -29.795  1.00  0.69           H  
ATOM   1415 2HD  ARG A  92       2.278   9.723 -28.886  1.00  0.69           H  
ATOM   1416  HE  ARG A  92       3.536  12.149 -29.914  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  92       1.285   9.522 -30.702  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  92       0.496  10.463 -31.947  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  92       2.589  13.262 -31.389  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  92       1.231  12.641 -32.364  1.00  0.69           H  
ATOM   1421  N   GLY A  93       2.691  12.201 -23.628  1.00  0.68           N  
ATOM   1422  CA  GLY A  93       1.771  12.929 -22.742  1.00  0.68           C  
ATOM   1423  C   GLY A  93       2.233  14.295 -22.225  1.00  0.68           C  
ATOM   1424  O   GLY A  93       1.433  15.231 -22.103  1.00  0.68           O  
ATOM   1425  H   GLY A  93       3.075  11.326 -23.274  1.00  0.68           H  
ATOM   1426 1HA  GLY A  93       0.825  13.056 -23.267  1.00  0.68           H  
ATOM   1427 2HA  GLY A  93       1.556  12.287 -21.889  1.00  0.68           H  
ATOM   1428  N   ALA A  94       3.512  14.413 -21.901  1.00  0.67           N  
ATOM   1429  CA  ALA A  94       4.060  15.666 -21.388  1.00  0.67           C  
ATOM   1430  C   ALA A  94       5.550  15.702 -21.642  1.00  0.67           C  
ATOM   1431  O   ALA A  94       6.219  14.657 -21.623  1.00  0.67           O  
ATOM   1432  CB  ALA A  94       3.743  15.845 -19.903  1.00  0.67           C  
ATOM   1433  H   ALA A  94       4.117  13.617 -22.029  1.00  0.67           H  
ATOM   1434  HA  ALA A  94       3.619  16.489 -21.929  1.00  0.67           H  
ATOM   1435 1HB  ALA A  94       4.151  16.796 -19.564  1.00  0.67           H  
ATOM   1436 2HB  ALA A  94       2.663  15.847 -19.759  1.00  0.67           H  
ATOM   1437 3HB  ALA A  94       4.175  15.046 -19.325  1.00  0.67           H  
ATOM   1438  N   PHE A  95       6.074  16.915 -21.848  1.00  0.65           N  
ATOM   1439  CA  PHE A  95       7.510  17.085 -22.087  1.00  0.65           C  
ATOM   1440  C   PHE A  95       8.120  18.163 -21.214  1.00  0.65           C  
ATOM   1441  O   PHE A  95       7.436  19.084 -20.792  1.00  0.65           O  
ATOM   1442  CB  PHE A  95       7.747  17.456 -23.539  1.00  0.65           C  
ATOM   1443  CG  PHE A  95       7.174  16.505 -24.470  1.00  0.65           C  
ATOM   1444  CD1 PHE A  95       5.876  16.708 -24.891  1.00  0.65           C  
ATOM   1445  CD2 PHE A  95       7.865  15.413 -24.923  1.00  0.65           C  
ATOM   1446  CE1 PHE A  95       5.282  15.846 -25.747  1.00  0.65           C  
ATOM   1447  CE2 PHE A  95       7.258  14.536 -25.795  1.00  0.65           C  
ATOM   1448  CZ  PHE A  95       5.970  14.765 -26.207  1.00  0.65           C  
ATOM   1449  H   PHE A  95       5.448  17.726 -21.859  1.00  0.65           H  
ATOM   1450  HA  PHE A  95       8.014  16.158 -21.857  1.00  0.65           H  
ATOM   1451 1HB  PHE A  95       7.299  18.407 -23.749  1.00  0.65           H  
ATOM   1452 2HB  PHE A  95       8.814  17.525 -23.725  1.00  0.65           H  
ATOM   1453  HD1 PHE A  95       5.329  17.579 -24.526  1.00  0.65           H  
ATOM   1454  HD2 PHE A  95       8.889  15.246 -24.585  1.00  0.65           H  
ATOM   1455  HE1 PHE A  95       4.254  16.017 -26.076  1.00  0.65           H  
ATOM   1456  HE2 PHE A  95       7.790  13.663 -26.160  1.00  0.65           H  
ATOM   1457  HZ  PHE A  95       5.490  14.083 -26.905  1.00  0.65           H  
ATOM   1458  N   GLY A  96       9.413  18.089 -20.952  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      10.033  19.160 -20.171  1.00  0.64           C  
ATOM   1460  C   GLY A  96      11.406  19.534 -20.687  1.00  0.64           C  
ATOM   1461  O   GLY A  96      12.124  18.710 -21.261  1.00  0.64           O  
ATOM   1462  H   GLY A  96       9.959  17.298 -21.291  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96       9.397  20.045 -20.176  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      10.116  18.842 -19.131  1.00  0.64           H  
ATOM   1465  N   ILE A  97      11.788  20.786 -20.457  1.00  0.64           N  
ATOM   1466  CA  ILE A  97      13.099  21.249 -20.890  1.00  0.64           C  
ATOM   1467  C   ILE A  97      13.952  21.684 -19.730  1.00  0.64           C  
ATOM   1468  O   ILE A  97      13.461  22.294 -18.789  1.00  0.64           O  
ATOM   1469  CB  ILE A  97      13.019  22.340 -21.972  1.00  0.64           C  
ATOM   1470  CG1 ILE A  97      12.380  21.751 -23.213  1.00  0.64           C  
ATOM   1471  CG2 ILE A  97      14.366  22.876 -22.300  1.00  0.64           C  
ATOM   1472  CD1 ILE A  97      12.076  22.735 -24.309  1.00  0.64           C  
ATOM   1473  H   ILE A  97      11.151  21.430 -19.976  1.00  0.64           H  
ATOM   1474  HA  ILE A  97      13.600  20.413 -21.356  1.00  0.64           H  
ATOM   1475  HB  ILE A  97      12.389  23.132 -21.637  1.00  0.64           H  
ATOM   1476 1HG1 ILE A  97      13.053  20.994 -23.605  1.00  0.64           H  
ATOM   1477 2HG1 ILE A  97      11.447  21.278 -22.930  1.00  0.64           H  
ATOM   1478 1HG2 ILE A  97      14.257  23.603 -23.077  1.00  0.64           H  
ATOM   1479 2HG2 ILE A  97      14.824  23.332 -21.423  1.00  0.64           H  
ATOM   1480 3HG2 ILE A  97      14.987  22.061 -22.649  1.00  0.64           H  
ATOM   1481 1HD1 ILE A  97      11.623  22.210 -25.149  1.00  0.64           H  
ATOM   1482 2HD1 ILE A  97      11.385  23.492 -23.939  1.00  0.64           H  
ATOM   1483 3HD1 ILE A  97      13.002  23.208 -24.643  1.00  0.64           H  
ATOM   1484  N   GLY A  98      15.195  21.256 -19.737  1.00  0.66           N  
ATOM   1485  CA  GLY A  98      16.093  21.606 -18.668  1.00  0.66           C  
ATOM   1486  C   GLY A  98      17.215  22.460 -19.126  1.00  0.66           C  
ATOM   1487  O   GLY A  98      17.684  22.339 -20.261  1.00  0.66           O  
ATOM   1488  H   GLY A  98      15.522  20.708 -20.523  1.00  0.66           H  
ATOM   1489 1HA  GLY A  98      15.554  22.096 -17.857  1.00  0.66           H  
ATOM   1490 2HA  GLY A  98      16.529  20.702 -18.274  1.00  0.66           H  
ATOM   1491  N   VAL A  99      17.696  23.256 -18.196  1.00  0.72           N  
ATOM   1492  CA  VAL A  99      18.868  24.069 -18.350  1.00  0.72           C  
ATOM   1493  C   VAL A  99      19.804  23.883 -17.162  1.00  0.72           C  
ATOM   1494  O   VAL A  99      19.373  24.022 -16.024  1.00  0.72           O  
ATOM   1495  CB  VAL A  99      18.443  25.526 -18.391  1.00  0.72           C  
ATOM   1496  CG1 VAL A  99      19.648  26.402 -18.544  1.00  0.72           C  
ATOM   1497  CG2 VAL A  99      17.387  25.745 -19.475  1.00  0.72           C  
ATOM   1498  H   VAL A  99      17.172  23.333 -17.327  1.00  0.72           H  
ATOM   1499  HA  VAL A  99      19.387  23.785 -19.260  1.00  0.72           H  
ATOM   1500  HB  VAL A  99      18.000  25.777 -17.438  1.00  0.72           H  
ATOM   1501 1HG1 VAL A  99      19.334  27.437 -18.523  1.00  0.72           H  
ATOM   1502 2HG1 VAL A  99      20.333  26.220 -17.721  1.00  0.72           H  
ATOM   1503 3HG1 VAL A  99      20.147  26.182 -19.482  1.00  0.72           H  
ATOM   1504 1HG2 VAL A  99      17.073  26.774 -19.452  1.00  0.72           H  
ATOM   1505 2HG2 VAL A  99      17.796  25.502 -20.451  1.00  0.72           H  
ATOM   1506 3HG2 VAL A  99      16.523  25.119 -19.281  1.00  0.72           H  
ATOM   1507  N   HIS A 100      21.066  23.592 -17.418  1.00  0.80           N  
ATOM   1508  CA  HIS A 100      22.071  23.480 -16.372  1.00  0.80           C  
ATOM   1509  C   HIS A 100      23.109  24.558 -16.583  1.00  0.80           C  
ATOM   1510  O   HIS A 100      23.772  24.614 -17.624  1.00  0.80           O  
ATOM   1511  CB  HIS A 100      22.730  22.105 -16.344  1.00  0.80           C  
ATOM   1512  CG  HIS A 100      23.778  21.921 -15.266  1.00  0.80           C  
ATOM   1513  ND1 HIS A 100      24.763  20.963 -15.359  1.00  0.80           N  
ATOM   1514  CD2 HIS A 100      23.997  22.562 -14.084  1.00  0.80           C  
ATOM   1515  CE1 HIS A 100      25.545  21.026 -14.294  1.00  0.80           C  
ATOM   1516  NE2 HIS A 100      25.102  21.983 -13.509  1.00  0.80           N  
ATOM   1517  H   HIS A 100      21.347  23.441 -18.375  1.00  0.80           H  
ATOM   1518  HA  HIS A 100      21.619  23.653 -15.401  1.00  0.80           H  
ATOM   1519 1HB  HIS A 100      21.965  21.379 -16.176  1.00  0.80           H  
ATOM   1520 2HB  HIS A 100      23.181  21.893 -17.313  1.00  0.80           H  
ATOM   1521  HD2 HIS A 100      23.417  23.381 -13.669  1.00  0.80           H  
ATOM   1522  HE1 HIS A 100      26.413  20.393 -14.098  1.00  0.80           H  
ATOM   1523  HE2 HIS A 100      25.516  22.256 -12.624  1.00  0.80           H  
ATOM   1524  N   LEU A 101      23.212  25.451 -15.619  1.00  0.90           N  
ATOM   1525  CA  LEU A 101      24.142  26.550 -15.705  1.00  0.90           C  
ATOM   1526  C   LEU A 101      25.336  26.361 -14.793  1.00  0.90           C  
ATOM   1527  O   LEU A 101      25.264  26.700 -13.615  1.00  0.90           O  
ATOM   1528  CB  LEU A 101      23.450  27.825 -15.277  1.00  0.90           C  
ATOM   1529  CG  LEU A 101      22.221  28.172 -16.003  1.00  0.90           C  
ATOM   1530  CD1 LEU A 101      21.635  29.449 -15.394  1.00  0.90           C  
ATOM   1531  CD2 LEU A 101      22.582  28.309 -17.430  1.00  0.90           C  
ATOM   1532  H   LEU A 101      22.623  25.355 -14.796  1.00  0.90           H  
ATOM   1533  HA  LEU A 101      24.497  26.639 -16.732  1.00  0.90           H  
ATOM   1534 1HB  LEU A 101      23.215  27.762 -14.215  1.00  0.90           H  
ATOM   1535 2HB  LEU A 101      24.129  28.638 -15.435  1.00  0.90           H  
ATOM   1536  HG  LEU A 101      21.474  27.385 -15.889  1.00  0.90           H  
ATOM   1537 1HD1 LEU A 101      20.723  29.725 -15.923  1.00  0.90           H  
ATOM   1538 2HD1 LEU A 101      21.400  29.276 -14.339  1.00  0.90           H  
ATOM   1539 3HD1 LEU A 101      22.357  30.254 -15.467  1.00  0.90           H  
ATOM   1540 1HD2 LEU A 101      21.711  28.573 -18.009  1.00  0.90           H  
ATOM   1541 2HD2 LEU A 101      23.335  29.072 -17.520  1.00  0.90           H  
ATOM   1542 3HD2 LEU A 101      22.984  27.365 -17.781  1.00  0.90           H  
ATOM   1543  N   ASP A 102      26.425  25.815 -15.313  1.00  0.99           N  
ATOM   1544  CA  ASP A 102      27.612  25.613 -14.501  1.00  0.99           C  
ATOM   1545  C   ASP A 102      28.507  26.801 -14.750  1.00  0.99           C  
ATOM   1546  O   ASP A 102      28.223  27.615 -15.623  1.00  0.99           O  
ATOM   1547  CB  ASP A 102      28.319  24.293 -14.843  1.00  0.99           C  
ATOM   1548  CG  ASP A 102      29.227  23.754 -13.714  1.00  0.99           C  
ATOM   1549  OD1 ASP A 102      29.618  24.527 -12.858  1.00  0.99           O  
ATOM   1550  OD2 ASP A 102      29.518  22.588 -13.724  1.00  0.99           O  
ATOM   1551  H   ASP A 102      26.463  25.540 -16.298  1.00  0.99           H  
ATOM   1552  HA  ASP A 102      27.334  25.598 -13.447  1.00  0.99           H  
ATOM   1553 1HB  ASP A 102      27.567  23.537 -15.081  1.00  0.99           H  
ATOM   1554 2HB  ASP A 102      28.921  24.435 -15.741  1.00  0.99           H  
ATOM   1555  N   ARG A 103      29.588  26.910 -14.003  1.00  1.04           N  
ATOM   1556  CA  ARG A 103      30.507  28.012 -14.228  1.00  1.04           C  
ATOM   1557  C   ARG A 103      31.003  28.003 -15.675  1.00  1.04           C  
ATOM   1558  O   ARG A 103      30.819  28.978 -16.399  1.00  1.04           O  
ATOM   1559  CB  ARG A 103      31.700  27.920 -13.271  1.00  1.04           C  
ATOM   1560  CG  ARG A 103      32.755  29.029 -13.402  1.00  1.04           C  
ATOM   1561  CD  ARG A 103      33.976  28.777 -12.530  1.00  1.04           C  
ATOM   1562  NE  ARG A 103      34.729  27.593 -12.941  1.00  1.04           N  
ATOM   1563  CZ  ARG A 103      35.682  26.976 -12.208  1.00  1.04           C  
ATOM   1564  NH1 ARG A 103      35.998  27.428 -11.028  1.00  1.04           N  
ATOM   1565  NH2 ARG A 103      36.297  25.911 -12.688  1.00  1.04           N  
ATOM   1566  H   ARG A 103      29.758  26.195 -13.298  1.00  1.04           H  
ATOM   1567  HA  ARG A 103      29.977  28.946 -14.044  1.00  1.04           H  
ATOM   1568 1HB  ARG A 103      31.337  27.936 -12.245  1.00  1.04           H  
ATOM   1569 2HB  ARG A 103      32.208  26.967 -13.419  1.00  1.04           H  
ATOM   1570 1HG  ARG A 103      33.079  29.106 -14.446  1.00  1.04           H  
ATOM   1571 2HG  ARG A 103      32.318  29.970 -13.093  1.00  1.04           H  
ATOM   1572 1HD  ARG A 103      34.642  29.638 -12.595  1.00  1.04           H  
ATOM   1573 2HD  ARG A 103      33.663  28.639 -11.494  1.00  1.04           H  
ATOM   1574  HE  ARG A 103      34.525  27.210 -13.846  1.00  1.04           H  
ATOM   1575 1HH1 ARG A 103      35.528  28.240 -10.659  1.00  1.04           H  
ATOM   1576 2HH1 ARG A 103      36.716  26.964 -10.485  1.00  1.04           H  
ATOM   1577 1HH2 ARG A 103      36.057  25.556 -13.604  1.00  1.04           H  
ATOM   1578 2HH2 ARG A 103      37.013  25.454 -12.143  1.00  1.04           H  
ATOM   1579  N   MET A 104      31.593  26.869 -16.095  1.00  1.03           N  
ATOM   1580  CA  MET A 104      32.206  26.767 -17.420  1.00  1.03           C  
ATOM   1581  C   MET A 104      31.367  26.181 -18.560  1.00  1.03           C  
ATOM   1582  O   MET A 104      31.861  26.002 -19.682  1.00  1.03           O  
ATOM   1583  CB  MET A 104      33.508  25.995 -17.342  1.00  1.03           C  
ATOM   1584  CG  MET A 104      34.518  26.701 -16.527  1.00  1.03           C  
ATOM   1585  SD  MET A 104      36.073  25.847 -16.392  1.00  1.03           S  
ATOM   1586  CE  MET A 104      36.684  26.088 -18.060  1.00  1.03           C  
ATOM   1587  H   MET A 104      31.651  26.087 -15.462  1.00  1.03           H  
ATOM   1588  HA  MET A 104      32.471  27.777 -17.684  1.00  1.03           H  
ATOM   1589 1HB  MET A 104      33.333  25.011 -16.916  1.00  1.03           H  
ATOM   1590 2HB  MET A 104      33.909  25.864 -18.348  1.00  1.03           H  
ATOM   1591 1HG  MET A 104      34.683  27.669 -16.963  1.00  1.03           H  
ATOM   1592 2HG  MET A 104      34.112  26.845 -15.550  1.00  1.03           H  
ATOM   1593 1HE  MET A 104      37.662  25.612 -18.162  1.00  1.03           H  
ATOM   1594 2HE  MET A 104      35.987  25.643 -18.772  1.00  1.03           H  
ATOM   1595 3HE  MET A 104      36.775  27.154 -18.266  1.00  1.03           H  
ATOM   1596  N   ARG A 105      30.148  25.770 -18.280  1.00  0.96           N  
ATOM   1597  CA  ARG A 105      29.363  25.175 -19.357  1.00  0.96           C  
ATOM   1598  C   ARG A 105      27.867  25.292 -19.149  1.00  0.96           C  
ATOM   1599  O   ARG A 105      27.359  25.098 -18.038  1.00  0.96           O  
ATOM   1600  CB  ARG A 105      29.722  23.696 -19.563  1.00  0.96           C  
ATOM   1601  CG  ARG A 105      28.965  23.004 -20.719  1.00  0.96           C  
ATOM   1602  CD  ARG A 105      29.287  21.566 -20.880  1.00  0.96           C  
ATOM   1603  NE  ARG A 105      30.590  21.316 -21.409  1.00  0.96           N  
ATOM   1604  CZ  ARG A 105      31.161  20.121 -21.464  1.00  0.96           C  
ATOM   1605  NH1 ARG A 105      30.538  19.055 -20.993  1.00  0.96           N  
ATOM   1606  NH2 ARG A 105      32.346  20.054 -22.013  1.00  0.96           N  
ATOM   1607  H   ARG A 105      29.760  25.917 -17.359  1.00  0.96           H  
ATOM   1608  HA  ARG A 105      29.609  25.703 -20.278  1.00  0.96           H  
ATOM   1609 1HB  ARG A 105      30.787  23.603 -19.781  1.00  0.96           H  
ATOM   1610 2HB  ARG A 105      29.519  23.138 -18.652  1.00  0.96           H  
ATOM   1611 1HG  ARG A 105      27.905  23.073 -20.570  1.00  0.96           H  
ATOM   1612 2HG  ARG A 105      29.229  23.487 -21.651  1.00  0.96           H  
ATOM   1613 1HD  ARG A 105      29.213  21.073 -19.914  1.00  0.96           H  
ATOM   1614 2HD  ARG A 105      28.573  21.124 -21.561  1.00  0.96           H  
ATOM   1615  HE  ARG A 105      31.128  22.090 -21.820  1.00  0.96           H  
ATOM   1616 1HH1 ARG A 105      29.586  19.155 -20.593  1.00  0.96           H  
ATOM   1617 2HH1 ARG A 105      30.972  18.150 -21.044  1.00  0.96           H  
ATOM   1618 1HH2 ARG A 105      32.731  20.943 -22.382  1.00  0.96           H  
ATOM   1619 2HH2 ARG A 105      32.832  19.185 -22.106  1.00  0.96           H  
ATOM   1620  N   ILE A 106      27.167  25.558 -20.243  1.00  0.86           N  
ATOM   1621  CA  ILE A 106      25.716  25.556 -20.224  1.00  0.86           C  
ATOM   1622  C   ILE A 106      25.208  24.352 -20.996  1.00  0.86           C  
ATOM   1623  O   ILE A 106      25.612  24.118 -22.142  1.00  0.86           O  
ATOM   1624  CB  ILE A 106      25.118  26.849 -20.813  1.00  0.86           C  
ATOM   1625  CG1 ILE A 106      25.550  28.069 -19.968  1.00  0.86           C  
ATOM   1626  CG2 ILE A 106      23.584  26.740 -20.909  1.00  0.86           C  
ATOM   1627  CD1 ILE A 106      25.183  29.396 -20.589  1.00  0.86           C  
ATOM   1628  H   ILE A 106      27.668  25.725 -21.117  1.00  0.86           H  
ATOM   1629  HA  ILE A 106      25.379  25.470 -19.196  1.00  0.86           H  
ATOM   1630  HB  ILE A 106      25.518  27.001 -21.814  1.00  0.86           H  
ATOM   1631 1HG1 ILE A 106      25.089  27.999 -18.988  1.00  0.86           H  
ATOM   1632 2HG1 ILE A 106      26.632  28.042 -19.840  1.00  0.86           H  
ATOM   1633 1HG2 ILE A 106      23.181  27.653 -21.344  1.00  0.86           H  
ATOM   1634 2HG2 ILE A 106      23.317  25.893 -21.542  1.00  0.86           H  
ATOM   1635 3HG2 ILE A 106      23.162  26.589 -19.921  1.00  0.86           H  
ATOM   1636 1HD1 ILE A 106      25.522  30.199 -19.950  1.00  0.86           H  
ATOM   1637 2HD1 ILE A 106      25.662  29.482 -21.559  1.00  0.86           H  
ATOM   1638 3HD1 ILE A 106      24.100  29.463 -20.712  1.00  0.86           H  
ATOM   1639  N   GLU A 107      24.366  23.548 -20.355  1.00  0.76           N  
ATOM   1640  CA  GLU A 107      23.824  22.378 -21.042  1.00  0.76           C  
ATOM   1641  C   GLU A 107      22.321  22.377 -20.952  1.00  0.76           C  
ATOM   1642  O   GLU A 107      21.746  22.727 -19.922  1.00  0.76           O  
ATOM   1643  CB  GLU A 107      24.343  21.054 -20.465  1.00  0.76           C  
ATOM   1644  CG  GLU A 107      25.847  20.865 -20.536  1.00  0.76           C  
ATOM   1645  CD  GLU A 107      26.322  19.474 -20.134  1.00  0.76           C  
ATOM   1646  OE1 GLU A 107      25.497  18.659 -19.837  1.00  0.76           O  
ATOM   1647  OE2 GLU A 107      27.515  19.213 -20.172  1.00  0.76           O  
ATOM   1648  H   GLU A 107      24.095  23.780 -19.396  1.00  0.76           H  
ATOM   1649  HA  GLU A 107      24.089  22.424 -22.096  1.00  0.76           H  
ATOM   1650 1HB  GLU A 107      24.053  20.980 -19.420  1.00  0.76           H  
ATOM   1651 2HB  GLU A 107      23.877  20.222 -20.995  1.00  0.76           H  
ATOM   1652 1HG  GLU A 107      26.172  21.082 -21.539  1.00  0.76           H  
ATOM   1653 2HG  GLU A 107      26.298  21.589 -19.867  1.00  0.76           H  
ATOM   1654  N   THR A 108      21.672  21.974 -22.023  1.00  0.69           N  
ATOM   1655  CA  THR A 108      20.226  21.925 -21.998  1.00  0.69           C  
ATOM   1656  C   THR A 108      19.718  20.588 -22.519  1.00  0.69           C  
ATOM   1657  O   THR A 108      20.393  19.915 -23.306  1.00  0.69           O  
ATOM   1658  CB  THR A 108      19.636  23.092 -22.820  1.00  0.69           C  
ATOM   1659  OG1 THR A 108      20.036  22.933 -24.171  1.00  0.69           O  
ATOM   1660  CG2 THR A 108      20.128  24.482 -22.325  1.00  0.69           C  
ATOM   1661  H   THR A 108      22.194  21.702 -22.857  1.00  0.69           H  
ATOM   1662  HA  THR A 108      19.899  22.022 -20.969  1.00  0.69           H  
ATOM   1663  HB  THR A 108      18.564  23.067 -22.740  1.00  0.69           H  
ATOM   1664  HG1 THR A 108      20.920  23.326 -24.270  1.00  0.69           H  
ATOM   1665 1HG2 THR A 108      19.681  25.265 -22.934  1.00  0.69           H  
ATOM   1666 2HG2 THR A 108      19.838  24.621 -21.303  1.00  0.69           H  
ATOM   1667 3HG2 THR A 108      21.209  24.547 -22.405  1.00  0.69           H  
ATOM   1668  N   ALA A 109      18.496  20.225 -22.138  1.00  0.65           N  
ATOM   1669  CA  ALA A 109      17.923  18.974 -22.638  1.00  0.65           C  
ATOM   1670  C   ALA A 109      16.408  18.991 -22.702  1.00  0.65           C  
ATOM   1671  O   ALA A 109      15.744  19.665 -21.925  1.00  0.65           O  
ATOM   1672  CB  ALA A 109      18.363  17.809 -21.757  1.00  0.65           C  
ATOM   1673  H   ALA A 109      17.995  20.833 -21.490  1.00  0.65           H  
ATOM   1674  HA  ALA A 109      18.291  18.820 -23.646  1.00  0.65           H  
ATOM   1675 1HB  ALA A 109      17.958  16.878 -22.165  1.00  0.65           H  
ATOM   1676 2HB  ALA A 109      19.454  17.750 -21.737  1.00  0.65           H  
ATOM   1677 3HB  ALA A 109      17.989  17.955 -20.743  1.00  0.65           H  
ATOM   1678  N   LEU A 110      15.870  18.202 -23.616  1.00  0.64           N  
ATOM   1679  CA  LEU A 110      14.435  17.982 -23.759  1.00  0.64           C  
ATOM   1680  C   LEU A 110      14.130  16.534 -23.471  1.00  0.64           C  
ATOM   1681  O   LEU A 110      14.723  15.638 -24.088  1.00  0.64           O  
ATOM   1682  CB  LEU A 110      13.960  18.339 -25.176  1.00  0.64           C  
ATOM   1683  CG  LEU A 110      12.463  17.964 -25.558  1.00  0.64           C  
ATOM   1684  CD1 LEU A 110      11.453  18.750 -24.775  1.00  0.64           C  
ATOM   1685  CD2 LEU A 110      12.273  18.190 -27.049  1.00  0.64           C  
ATOM   1686  H   LEU A 110      16.506  17.702 -24.237  1.00  0.64           H  
ATOM   1687  HA  LEU A 110      13.904  18.599 -23.037  1.00  0.64           H  
ATOM   1688 1HB  LEU A 110      14.055  19.410 -25.292  1.00  0.64           H  
ATOM   1689 2HB  LEU A 110      14.622  17.857 -25.899  1.00  0.64           H  
ATOM   1690  HG  LEU A 110      12.293  16.931 -25.313  1.00  0.64           H  
ATOM   1691 1HD1 LEU A 110      10.462  18.437 -25.068  1.00  0.64           H  
ATOM   1692 2HD1 LEU A 110      11.589  18.573 -23.712  1.00  0.64           H  
ATOM   1693 3HD1 LEU A 110      11.574  19.791 -24.995  1.00  0.64           H  
ATOM   1694 1HD2 LEU A 110      11.268  17.906 -27.329  1.00  0.64           H  
ATOM   1695 2HD2 LEU A 110      12.432  19.239 -27.284  1.00  0.64           H  
ATOM   1696 3HD2 LEU A 110      12.985  17.584 -27.601  1.00  0.64           H  
ATOM   1697  N   VAL A 111      13.220  16.300 -22.532  1.00  0.66           N  
ATOM   1698  CA  VAL A 111      12.869  14.938 -22.172  1.00  0.66           C  
ATOM   1699  C   VAL A 111      11.366  14.769 -22.181  1.00  0.66           C  
ATOM   1700  O   VAL A 111      10.629  15.736 -21.975  1.00  0.66           O  
ATOM   1701  CB  VAL A 111      13.343  14.635 -20.730  1.00  0.66           C  
ATOM   1702  CG1 VAL A 111      14.857  14.848 -20.614  1.00  0.66           C  
ATOM   1703  CG2 VAL A 111      12.529  15.499 -19.729  1.00  0.66           C  
ATOM   1704  H   VAL A 111      12.778  17.090 -22.058  1.00  0.66           H  
ATOM   1705  HA  VAL A 111      13.313  14.248 -22.881  1.00  0.66           H  
ATOM   1706  HB  VAL A 111      13.159  13.575 -20.516  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 111      15.182  14.596 -19.607  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 111      15.348  14.217 -21.322  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 111      15.108  15.883 -20.823  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 111      12.842  15.279 -18.705  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 111      12.681  16.543 -19.938  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 111      11.469  15.267 -19.838  1.00  0.66           H  
ATOM   1713  N   ASN A 112      10.889  13.541 -22.329  1.00  0.69           N  
ATOM   1714  CA  ASN A 112       9.460  13.362 -22.105  1.00  0.69           C  
ATOM   1715  C   ASN A 112       9.238  12.958 -20.662  1.00  0.69           C  
ATOM   1716  O   ASN A 112      10.184  12.602 -19.962  1.00  0.69           O  
ATOM   1717  CB  ASN A 112       8.836  12.361 -23.042  1.00  0.69           C  
ATOM   1718  CG  ASN A 112       9.394  11.049 -22.874  1.00  0.69           C  
ATOM   1719  OD1 ASN A 112      10.122  10.805 -21.898  1.00  0.69           O  
ATOM   1720  ND2 ASN A 112       9.060  10.175 -23.775  1.00  0.69           N  
ATOM   1721  H   ASN A 112      11.520  12.771 -22.560  1.00  0.69           H  
ATOM   1722  HA  ASN A 112       8.952  14.299 -22.264  1.00  0.69           H  
ATOM   1723 1HB  ASN A 112       7.757  12.321 -22.878  1.00  0.69           H  
ATOM   1724 2HB  ASN A 112       8.997  12.672 -24.070  1.00  0.69           H  
ATOM   1725 1HD2 ASN A 112       9.429   9.216 -23.748  1.00  0.69           H  
ATOM   1726 2HD2 ASN A 112       8.412  10.459 -24.496  1.00  0.69           H  
ATOM   1727  N   PHE A 113       7.983  12.837 -20.272  1.00  0.73           N  
ATOM   1728  CA  PHE A 113       7.597  12.440 -18.922  1.00  0.73           C  
ATOM   1729  C   PHE A 113       8.155  11.061 -18.573  1.00  0.73           C  
ATOM   1730  O   PHE A 113       8.609  10.816 -17.453  1.00  0.73           O  
ATOM   1731  CB  PHE A 113       6.075  12.507 -18.828  1.00  0.73           C  
ATOM   1732  CG  PHE A 113       5.500  12.328 -17.490  1.00  0.73           C  
ATOM   1733  CD1 PHE A 113       6.183  12.763 -16.386  1.00  0.73           C  
ATOM   1734  CD2 PHE A 113       4.232  11.808 -17.327  1.00  0.73           C  
ATOM   1735  CE1 PHE A 113       5.638  12.657 -15.146  1.00  0.73           C  
ATOM   1736  CE2 PHE A 113       3.679  11.711 -16.082  1.00  0.73           C  
ATOM   1737  CZ  PHE A 113       4.381  12.129 -14.987  1.00  0.73           C  
ATOM   1738  H   PHE A 113       7.255  13.161 -20.908  1.00  0.73           H  
ATOM   1739  HA  PHE A 113       8.017  13.160 -18.220  1.00  0.73           H  
ATOM   1740 1HB  PHE A 113       5.758  13.465 -19.203  1.00  0.73           H  
ATOM   1741 2HB  PHE A 113       5.643  11.749 -19.482  1.00  0.73           H  
ATOM   1742  HD1 PHE A 113       7.174  13.196 -16.510  1.00  0.73           H  
ATOM   1743  HD2 PHE A 113       3.669  11.482 -18.204  1.00  0.73           H  
ATOM   1744  HE1 PHE A 113       6.198  13.011 -14.285  1.00  0.73           H  
ATOM   1745  HE2 PHE A 113       2.691  11.311 -15.970  1.00  0.73           H  
ATOM   1746  HZ  PHE A 113       3.944  12.060 -13.998  1.00  0.73           H  
ATOM   1747  N   ALA A 114       8.109  10.157 -19.547  1.00  0.75           N  
ATOM   1748  CA  ALA A 114       8.594   8.785 -19.425  1.00  0.75           C  
ATOM   1749  C   ALA A 114      10.111   8.692 -19.144  1.00  0.75           C  
ATOM   1750  O   ALA A 114      10.582   7.657 -18.667  1.00  0.75           O  
ATOM   1751  CB  ALA A 114       8.270   8.013 -20.691  1.00  0.75           C  
ATOM   1752  H   ALA A 114       7.730  10.450 -20.435  1.00  0.75           H  
ATOM   1753  HA  ALA A 114       8.073   8.324 -18.588  1.00  0.75           H  
ATOM   1754 1HB  ALA A 114       8.595   6.981 -20.579  1.00  0.75           H  
ATOM   1755 2HB  ALA A 114       7.195   8.038 -20.867  1.00  0.75           H  
ATOM   1756 3HB  ALA A 114       8.787   8.456 -21.535  1.00  0.75           H  
ATOM   1757  N   GLY A 115      10.876   9.743 -19.476  1.00  0.77           N  
ATOM   1758  CA  GLY A 115      12.326   9.765 -19.284  1.00  0.77           C  
ATOM   1759  C   GLY A 115      13.175   9.571 -20.532  1.00  0.77           C  
ATOM   1760  O   GLY A 115      14.395   9.414 -20.444  1.00  0.77           O  
ATOM   1761  H   GLY A 115      10.446  10.593 -19.839  1.00  0.77           H  
ATOM   1762 1HA  GLY A 115      12.583  10.735 -18.872  1.00  0.77           H  
ATOM   1763 2HA  GLY A 115      12.602   9.015 -18.548  1.00  0.77           H  
ATOM   1764  N   ASP A 116      12.557   9.577 -21.693  1.00  0.76           N  
ATOM   1765  CA  ASP A 116      13.310   9.439 -22.926  1.00  0.76           C  
ATOM   1766  C   ASP A 116      13.895  10.802 -23.258  1.00  0.76           C  
ATOM   1767  O   ASP A 116      13.176  11.806 -23.237  1.00  0.76           O  
ATOM   1768  CB  ASP A 116      12.410   9.007 -24.071  1.00  0.76           C  
ATOM   1769  CG  ASP A 116      11.791   7.617 -23.882  1.00  0.76           C  
ATOM   1770  OD1 ASP A 116      12.512   6.662 -23.679  1.00  0.76           O  
ATOM   1771  OD2 ASP A 116      10.571   7.548 -23.900  1.00  0.76           O  
ATOM   1772  H   ASP A 116      11.556   9.720 -21.720  1.00  0.76           H  
ATOM   1773  HA  ASP A 116      14.120   8.722 -22.789  1.00  0.76           H  
ATOM   1774 1HB  ASP A 116      11.639   9.738 -24.211  1.00  0.76           H  
ATOM   1775 2HB  ASP A 116      13.000   8.995 -24.990  1.00  0.76           H  
ATOM   1776  N   VAL A 117      15.188  10.878 -23.546  1.00  0.74           N  
ATOM   1777  CA  VAL A 117      15.726  12.189 -23.888  1.00  0.74           C  
ATOM   1778  C   VAL A 117      15.477  12.390 -25.380  1.00  0.74           C  
ATOM   1779  O   VAL A 117      15.840  11.539 -26.192  1.00  0.74           O  
ATOM   1780  CB  VAL A 117      17.231  12.302 -23.549  1.00  0.74           C  
ATOM   1781  CG1 VAL A 117      17.753  13.699 -23.950  1.00  0.74           C  
ATOM   1782  CG2 VAL A 117      17.444  12.010 -22.057  1.00  0.74           C  
ATOM   1783  H   VAL A 117      15.774  10.054 -23.537  1.00  0.74           H  
ATOM   1784  HA  VAL A 117      15.194  12.959 -23.337  1.00  0.74           H  
ATOM   1785  HB  VAL A 117      17.785  11.572 -24.137  1.00  0.74           H  
ATOM   1786 1HG1 VAL A 117      18.817  13.775 -23.729  1.00  0.74           H  
ATOM   1787 2HG1 VAL A 117      17.598  13.853 -25.013  1.00  0.74           H  
ATOM   1788 3HG1 VAL A 117      17.212  14.468 -23.393  1.00  0.74           H  
ATOM   1789 1HG2 VAL A 117      18.507  12.072 -21.819  1.00  0.74           H  
ATOM   1790 2HG2 VAL A 117      16.910  12.718 -21.465  1.00  0.74           H  
ATOM   1791 3HG2 VAL A 117      17.079  11.006 -21.827  1.00  0.74           H  
ATOM   1792  N   LEU A 118      14.804  13.481 -25.723  1.00  0.72           N  
ATOM   1793  CA  LEU A 118      14.439  13.796 -27.101  1.00  0.72           C  
ATOM   1794  C   LEU A 118      15.506  14.659 -27.760  1.00  0.72           C  
ATOM   1795  O   LEU A 118      15.677  14.638 -28.981  1.00  0.72           O  
ATOM   1796  CB  LEU A 118      13.102  14.523 -27.125  1.00  0.72           C  
ATOM   1797  CG  LEU A 118      11.844  13.673 -27.104  1.00  0.72           C  
ATOM   1798  CD1 LEU A 118      11.803  12.827 -25.842  1.00  0.72           C  
ATOM   1799  CD2 LEU A 118      10.667  14.590 -27.156  1.00  0.72           C  
ATOM   1800  H   LEU A 118      14.552  14.133 -24.992  1.00  0.72           H  
ATOM   1801  HA  LEU A 118      14.350  12.865 -27.659  1.00  0.72           H  
ATOM   1802 1HB  LEU A 118      13.074  15.142 -26.254  1.00  0.72           H  
ATOM   1803 2HB  LEU A 118      13.066  15.159 -28.007  1.00  0.72           H  
ATOM   1804  HG  LEU A 118      11.833  13.007 -27.966  1.00  0.72           H  
ATOM   1805 1HD1 LEU A 118      10.894  12.226 -25.824  1.00  0.72           H  
ATOM   1806 2HD1 LEU A 118      12.663  12.168 -25.817  1.00  0.72           H  
ATOM   1807 3HD1 LEU A 118      11.822  13.477 -24.976  1.00  0.72           H  
ATOM   1808 1HD2 LEU A 118       9.762  14.003 -27.157  1.00  0.72           H  
ATOM   1809 2HD2 LEU A 118      10.680  15.251 -26.290  1.00  0.72           H  
ATOM   1810 3HD2 LEU A 118      10.717  15.181 -28.069  1.00  0.72           H  
ATOM   1811  N   GLY A 119      16.257  15.388 -26.942  1.00  0.71           N  
ATOM   1812  CA  GLY A 119      17.311  16.242 -27.477  1.00  0.71           C  
ATOM   1813  C   GLY A 119      18.220  16.820 -26.401  1.00  0.71           C  
ATOM   1814  O   GLY A 119      17.850  16.920 -25.230  1.00  0.71           O  
ATOM   1815  H   GLY A 119      16.037  15.375 -25.947  1.00  0.71           H  
ATOM   1816 1HA  GLY A 119      17.909  15.670 -28.186  1.00  0.71           H  
ATOM   1817 2HA  GLY A 119      16.855  17.058 -28.035  1.00  0.71           H  
ATOM   1818  N   ARG A 120      19.417  17.223 -26.825  1.00  0.72           N  
ATOM   1819  CA  ARG A 120      20.426  17.796 -25.935  1.00  0.72           C  
ATOM   1820  C   ARG A 120      21.388  18.722 -26.672  1.00  0.72           C  
ATOM   1821  O   ARG A 120      21.815  18.425 -27.791  1.00  0.72           O  
ATOM   1822  CB  ARG A 120      21.208  16.691 -25.248  1.00  0.72           C  
ATOM   1823  CG  ARG A 120      22.281  17.144 -24.290  1.00  0.72           C  
ATOM   1824  CD  ARG A 120      22.919  15.993 -23.618  1.00  0.72           C  
ATOM   1825  NE  ARG A 120      23.944  16.417 -22.706  1.00  0.72           N  
ATOM   1826  CZ  ARG A 120      25.242  16.539 -23.015  1.00  0.72           C  
ATOM   1827  NH1 ARG A 120      25.660  16.249 -24.231  1.00  0.72           N  
ATOM   1828  NH2 ARG A 120      26.098  16.946 -22.111  1.00  0.72           N  
ATOM   1829  H   ARG A 120      19.645  17.118 -27.804  1.00  0.72           H  
ATOM   1830  HA  ARG A 120      19.918  18.382 -25.175  1.00  0.72           H  
ATOM   1831 1HB  ARG A 120      20.519  16.066 -24.678  1.00  0.72           H  
ATOM   1832 2HB  ARG A 120      21.681  16.061 -25.998  1.00  0.72           H  
ATOM   1833 1HG  ARG A 120      23.053  17.699 -24.824  1.00  0.72           H  
ATOM   1834 2HG  ARG A 120      21.841  17.783 -23.521  1.00  0.72           H  
ATOM   1835 1HD  ARG A 120      22.166  15.446 -23.042  1.00  0.72           H  
ATOM   1836 2HD  ARG A 120      23.367  15.332 -24.355  1.00  0.72           H  
ATOM   1837  HE  ARG A 120      23.652  16.622 -21.738  1.00  0.72           H  
ATOM   1838 1HH1 ARG A 120      25.000  15.938 -24.929  1.00  0.72           H  
ATOM   1839 2HH1 ARG A 120      26.638  16.345 -24.463  1.00  0.72           H  
ATOM   1840 1HH2 ARG A 120      25.771  17.215 -21.165  1.00  0.72           H  
ATOM   1841 2HH2 ARG A 120      27.069  17.046 -22.341  1.00  0.72           H  
ATOM   1842  N   ARG A 121      21.700  19.854 -26.045  1.00  0.76           N  
ATOM   1843  CA  ARG A 121      22.620  20.848 -26.608  1.00  0.76           C  
ATOM   1844  C   ARG A 121      23.630  21.303 -25.548  1.00  0.76           C  
ATOM   1845  O   ARG A 121      23.348  21.237 -24.348  1.00  0.76           O  
ATOM   1846  CB  ARG A 121      21.829  22.050 -27.116  1.00  0.76           C  
ATOM   1847  CG  ARG A 121      20.798  21.731 -28.215  1.00  0.76           C  
ATOM   1848  CD  ARG A 121      19.949  22.900 -28.567  1.00  0.76           C  
ATOM   1849  NE  ARG A 121      20.670  23.965 -29.239  1.00  0.76           N  
ATOM   1850  CZ  ARG A 121      20.887  24.019 -30.564  1.00  0.76           C  
ATOM   1851  NH1 ARG A 121      20.452  23.047 -31.344  1.00  0.76           N  
ATOM   1852  NH2 ARG A 121      21.529  25.046 -31.085  1.00  0.76           N  
ATOM   1853  H   ARG A 121      21.285  20.011 -25.125  1.00  0.76           H  
ATOM   1854  HA  ARG A 121      23.164  20.397 -27.439  1.00  0.76           H  
ATOM   1855 1HB  ARG A 121      21.295  22.508 -26.296  1.00  0.76           H  
ATOM   1856 2HB  ARG A 121      22.515  22.803 -27.511  1.00  0.76           H  
ATOM   1857 1HG  ARG A 121      21.312  21.385 -29.111  1.00  0.76           H  
ATOM   1858 2HG  ARG A 121      20.121  20.956 -27.862  1.00  0.76           H  
ATOM   1859 1HD  ARG A 121      19.143  22.572 -29.221  1.00  0.76           H  
ATOM   1860 2HD  ARG A 121      19.520  23.307 -27.655  1.00  0.76           H  
ATOM   1861  HE  ARG A 121      21.017  24.749 -28.657  1.00  0.76           H  
ATOM   1862 1HH1 ARG A 121      19.959  22.259 -30.942  1.00  0.76           H  
ATOM   1863 2HH1 ARG A 121      20.614  23.087 -32.340  1.00  0.76           H  
ATOM   1864 1HH2 ARG A 121      21.852  25.798 -30.485  1.00  0.76           H  
ATOM   1865 2HH2 ARG A 121      21.690  25.089 -32.079  1.00  0.76           H  
ATOM   1866  N   SER A 122      24.801  21.791 -25.968  1.00  0.85           N  
ATOM   1867  CA  SER A 122      25.731  22.338 -24.976  1.00  0.85           C  
ATOM   1868  C   SER A 122      26.647  23.432 -25.516  1.00  0.85           C  
ATOM   1869  O   SER A 122      26.983  23.443 -26.703  1.00  0.85           O  
ATOM   1870  CB  SER A 122      26.588  21.216 -24.418  1.00  0.85           C  
ATOM   1871  OG  SER A 122      27.408  20.669 -25.417  1.00  0.85           O  
ATOM   1872  H   SER A 122      25.034  21.810 -26.951  1.00  0.85           H  
ATOM   1873  HA  SER A 122      25.144  22.773 -24.170  1.00  0.85           H  
ATOM   1874 1HB  SER A 122      27.208  21.611 -23.614  1.00  0.85           H  
ATOM   1875 2HB  SER A 122      25.950  20.440 -23.990  1.00  0.85           H  
ATOM   1876  HG  SER A 122      27.989  21.381 -25.700  1.00  0.85           H  
ATOM   1877  N   HIS A 123      27.105  24.299 -24.599  1.00  0.98           N  
ATOM   1878  CA  HIS A 123      28.043  25.381 -24.907  1.00  0.98           C  
ATOM   1879  C   HIS A 123      29.173  25.534 -23.886  1.00  0.98           C  
ATOM   1880  O   HIS A 123      28.935  25.720 -22.688  1.00  0.98           O  
ATOM   1881  CB  HIS A 123      27.281  26.709 -24.968  1.00  0.98           C  
ATOM   1882  CG  HIS A 123      26.217  26.740 -26.005  1.00  0.98           C  
ATOM   1883  ND1 HIS A 123      26.456  27.106 -27.316  1.00  0.98           N  
ATOM   1884  CD2 HIS A 123      24.911  26.419 -25.933  1.00  0.98           C  
ATOM   1885  CE1 HIS A 123      25.324  27.018 -28.002  1.00  0.98           C  
ATOM   1886  NE2 HIS A 123      24.376  26.603 -27.183  1.00  0.98           N  
ATOM   1887  H   HIS A 123      26.735  24.220 -23.653  1.00  0.98           H  
ATOM   1888  HA  HIS A 123      28.500  25.196 -25.879  1.00  0.98           H  
ATOM   1889 1HB  HIS A 123      26.815  26.905 -24.000  1.00  0.98           H  
ATOM   1890 2HB  HIS A 123      27.980  27.521 -25.165  1.00  0.98           H  
ATOM   1891  HD2 HIS A 123      24.373  26.075 -25.047  1.00  0.98           H  
ATOM   1892  HE1 HIS A 123      25.196  27.243 -29.058  1.00  0.98           H  
ATOM   1893  HE2 HIS A 123      23.372  26.430 -27.412  1.00  0.98           H  
ATOM   1894  N   ASP A 124      30.407  25.503 -24.384  1.00  1.13           N  
ATOM   1895  CA  ASP A 124      31.613  25.673 -23.568  1.00  1.13           C  
ATOM   1896  C   ASP A 124      31.999  27.143 -23.485  1.00  1.13           C  
ATOM   1897  O   ASP A 124      32.217  27.794 -24.509  1.00  1.13           O  
ATOM   1898  CB  ASP A 124      32.767  24.851 -24.138  1.00  1.13           C  
ATOM   1899  CG  ASP A 124      32.591  23.345 -23.939  1.00  1.13           C  
ATOM   1900  OD1 ASP A 124      32.388  22.926 -22.816  1.00  1.13           O  
ATOM   1901  OD2 ASP A 124      32.626  22.631 -24.907  1.00  1.13           O  
ATOM   1902  H   ASP A 124      30.517  25.356 -25.379  1.00  1.13           H  
ATOM   1903  HA  ASP A 124      31.406  25.320 -22.555  1.00  1.13           H  
ATOM   1904 1HB  ASP A 124      32.867  25.055 -25.205  1.00  1.13           H  
ATOM   1905 2HB  ASP A 124      33.696  25.159 -23.659  1.00  1.13           H  
ATOM   1906  N   THR A 125      32.017  27.675 -22.273  1.00  1.27           N  
ATOM   1907  CA  THR A 125      32.289  29.089 -22.050  1.00  1.27           C  
ATOM   1908  C   THR A 125      32.895  29.275 -20.665  1.00  1.27           C  
ATOM   1909  O   THR A 125      32.418  28.685 -19.729  1.00  1.27           O  
ATOM   1910  CB  THR A 125      30.958  29.833 -22.196  1.00  1.27           C  
ATOM   1911  OG1 THR A 125      31.134  31.227 -21.901  1.00  1.27           O  
ATOM   1912  CG2 THR A 125      29.897  29.172 -21.279  1.00  1.27           C  
ATOM   1913  H   THR A 125      31.850  27.074 -21.463  1.00  1.27           H  
ATOM   1914  HA  THR A 125      32.997  29.440 -22.798  1.00  1.27           H  
ATOM   1915  HB  THR A 125      30.615  29.750 -23.227  1.00  1.27           H  
ATOM   1916  HG1 THR A 125      31.659  31.631 -22.597  1.00  1.27           H  
ATOM   1917 1HG2 THR A 125      28.947  29.673 -21.399  1.00  1.27           H  
ATOM   1918 2HG2 THR A 125      29.782  28.122 -21.555  1.00  1.27           H  
ATOM   1919 3HG2 THR A 125      30.214  29.224 -20.241  1.00  1.27           H  
ATOM   1920  N   LEU A 126      33.887  30.144 -20.483  1.00  1.36           N  
ATOM   1921  CA  LEU A 126      34.471  30.230 -19.131  1.00  1.36           C  
ATOM   1922  C   LEU A 126      33.517  30.676 -18.021  1.00  1.36           C  
ATOM   1923  O   LEU A 126      33.430  30.028 -16.982  1.00  1.36           O  
ATOM   1924  CB  LEU A 126      35.674  31.174 -19.134  1.00  1.36           C  
ATOM   1925  CG  LEU A 126      36.318  31.422 -17.757  1.00  1.36           C  
ATOM   1926  CD1 LEU A 126      36.832  30.110 -17.199  1.00  1.36           C  
ATOM   1927  CD2 LEU A 126      37.446  32.427 -17.908  1.00  1.36           C  
ATOM   1928  H   LEU A 126      34.262  30.678 -21.255  1.00  1.36           H  
ATOM   1929  HA  LEU A 126      34.828  29.234 -18.870  1.00  1.36           H  
ATOM   1930 1HB  LEU A 126      36.440  30.760 -19.787  1.00  1.36           H  
ATOM   1931 2HB  LEU A 126      35.364  32.138 -19.533  1.00  1.36           H  
ATOM   1932  HG  LEU A 126      35.571  31.818 -17.066  1.00  1.36           H  
ATOM   1933 1HD1 LEU A 126      37.281  30.278 -16.221  1.00  1.36           H  
ATOM   1934 2HD1 LEU A 126      36.007  29.427 -17.099  1.00  1.36           H  
ATOM   1935 3HD1 LEU A 126      37.576  29.690 -17.873  1.00  1.36           H  
ATOM   1936 1HD2 LEU A 126      37.903  32.609 -16.934  1.00  1.36           H  
ATOM   1937 2HD2 LEU A 126      38.197  32.032 -18.593  1.00  1.36           H  
ATOM   1938 3HD2 LEU A 126      37.049  33.362 -18.303  1.00  1.36           H  
ATOM   1939  N   LEU A 127      32.899  31.838 -18.189  1.00  1.36           N  
ATOM   1940  CA  LEU A 127      31.892  32.312 -17.246  1.00  1.36           C  
ATOM   1941  C   LEU A 127      31.077  33.471 -17.828  1.00  1.36           C  
ATOM   1942  O   LEU A 127      31.424  34.624 -17.577  1.00  1.36           O  
ATOM   1943  CB  LEU A 127      32.478  32.691 -15.888  1.00  1.36           C  
ATOM   1944  CG  LEU A 127      31.417  33.175 -14.899  1.00  1.36           C  
ATOM   1945  CD1 LEU A 127      30.362  32.093 -14.717  1.00  1.36           C  
ATOM   1946  CD2 LEU A 127      32.081  33.450 -13.580  1.00  1.36           C  
ATOM   1947  H   LEU A 127      33.063  32.355 -19.037  1.00  1.36           H  
ATOM   1948  HA  LEU A 127      31.235  31.475 -17.035  1.00  1.36           H  
ATOM   1949 1HB  LEU A 127      32.966  31.832 -15.442  1.00  1.36           H  
ATOM   1950 2HB  LEU A 127      33.212  33.483 -16.022  1.00  1.36           H  
ATOM   1951  HG  LEU A 127      30.928  34.075 -15.279  1.00  1.36           H  
ATOM   1952 1HD1 LEU A 127      29.612  32.444 -14.023  1.00  1.36           H  
ATOM   1953 2HD1 LEU A 127      29.889  31.883 -15.670  1.00  1.36           H  
ATOM   1954 3HD1 LEU A 127      30.816  31.195 -14.345  1.00  1.36           H  
ATOM   1955 1HD2 LEU A 127      31.332  33.771 -12.863  1.00  1.36           H  
ATOM   1956 2HD2 LEU A 127      32.548  32.542 -13.236  1.00  1.36           H  
ATOM   1957 3HD2 LEU A 127      32.835  34.229 -13.691  1.00  1.36           H  
ATOM   1958  N   PRO A 128      30.048  33.242 -18.645  1.00  1.28           N  
ATOM   1959  CA  PRO A 128      29.352  34.291 -19.361  1.00  1.28           C  
ATOM   1960  C   PRO A 128      28.541  35.167 -18.401  1.00  1.28           C  
ATOM   1961  O   PRO A 128      28.102  34.669 -17.366  1.00  1.28           O  
ATOM   1962  CB  PRO A 128      28.435  33.493 -20.289  1.00  1.28           C  
ATOM   1963  CG  PRO A 128      28.231  32.175 -19.586  1.00  1.28           C  
ATOM   1964  CD  PRO A 128      29.532  31.897 -18.852  1.00  1.28           C  
ATOM   1965  HA  PRO A 128      30.089  34.842 -19.949  1.00  1.28           H  
ATOM   1966 1HB  PRO A 128      27.487  34.041 -20.440  1.00  1.28           H  
ATOM   1967 2HB  PRO A 128      28.902  33.388 -21.281  1.00  1.28           H  
ATOM   1968 1HG  PRO A 128      27.408  32.263 -18.901  1.00  1.28           H  
ATOM   1969 2HG  PRO A 128      27.956  31.402 -20.307  1.00  1.28           H  
ATOM   1970 1HD  PRO A 128      29.289  31.394 -17.911  1.00  1.28           H  
ATOM   1971 2HD  PRO A 128      30.236  31.329 -19.453  1.00  1.28           H  
ATOM   1972  N   PRO A 129      28.314  36.454 -18.722  1.00  1.16           N  
ATOM   1973  CA  PRO A 129      27.417  37.352 -18.024  1.00  1.16           C  
ATOM   1974  C   PRO A 129      26.032  36.729 -18.082  1.00  1.16           C  
ATOM   1975  O   PRO A 129      25.693  36.099 -19.082  1.00  1.16           O  
ATOM   1976  CB  PRO A 129      27.507  38.643 -18.854  1.00  1.16           C  
ATOM   1977  CG  PRO A 129      28.855  38.567 -19.524  1.00  1.16           C  
ATOM   1978  CD  PRO A 129      29.086  37.094 -19.793  1.00  1.16           C  
ATOM   1979  HA  PRO A 129      27.786  37.480 -16.999  1.00  1.16           H  
ATOM   1980 1HB  PRO A 129      26.682  38.687 -19.578  1.00  1.16           H  
ATOM   1981 2HB  PRO A 129      27.417  39.525 -18.205  1.00  1.16           H  
ATOM   1982 1HG  PRO A 129      28.847  39.157 -20.458  1.00  1.16           H  
ATOM   1983 2HG  PRO A 129      29.628  39.003 -18.877  1.00  1.16           H  
ATOM   1984 1HD  PRO A 129      28.716  36.791 -20.774  1.00  1.16           H  
ATOM   1985 2HD  PRO A 129      30.162  36.920 -19.672  1.00  1.16           H  
ATOM   1986  N   PRO A 130      25.162  36.997 -17.107  1.00  1.04           N  
ATOM   1987  CA  PRO A 130      23.826  36.449 -17.019  1.00  1.04           C  
ATOM   1988  C   PRO A 130      22.969  36.847 -18.217  1.00  1.04           C  
ATOM   1989  O   PRO A 130      22.049  36.125 -18.606  1.00  1.04           O  
ATOM   1990  CB  PRO A 130      23.307  37.117 -15.744  1.00  1.04           C  
ATOM   1991  CG  PRO A 130      24.176  38.342 -15.567  1.00  1.04           C  
ATOM   1992  CD  PRO A 130      25.507  37.940 -16.071  1.00  1.04           C  
ATOM   1993  HA  PRO A 130      23.886  35.366 -16.903  1.00  1.04           H  
ATOM   1994 1HB  PRO A 130      22.246  37.367 -15.864  1.00  1.04           H  
ATOM   1995 2HB  PRO A 130      23.383  36.428 -14.890  1.00  1.04           H  
ATOM   1996 1HG  PRO A 130      23.746  39.192 -16.116  1.00  1.04           H  
ATOM   1997 2HG  PRO A 130      24.216  38.642 -14.521  1.00  1.04           H  
ATOM   1998 1HD  PRO A 130      26.009  38.824 -16.460  1.00  1.04           H  
ATOM   1999 2HD  PRO A 130      26.079  37.438 -15.291  1.00  1.04           H  
ATOM   2000  N   ALA A 131      23.311  37.967 -18.855  1.00  0.93           N  
ATOM   2001  CA  ALA A 131      22.592  38.401 -20.040  1.00  0.93           C  
ATOM   2002  C   ALA A 131      22.803  37.415 -21.179  1.00  0.93           C  
ATOM   2003  O   ALA A 131      21.884  37.130 -21.956  1.00  0.93           O  
ATOM   2004  CB  ALA A 131      23.057  39.777 -20.459  1.00  0.93           C  
ATOM   2005  H   ALA A 131      24.069  38.536 -18.509  1.00  0.93           H  
ATOM   2006  HA  ALA A 131      21.528  38.431 -19.805  1.00  0.93           H  
ATOM   2007 1HB  ALA A 131      22.499  40.096 -21.340  1.00  0.93           H  
ATOM   2008 2HB  ALA A 131      22.888  40.482 -19.646  1.00  0.93           H  
ATOM   2009 3HB  ALA A 131      24.120  39.742 -20.696  1.00  0.93           H  
ATOM   2010  N   GLU A 132      24.033  36.896 -21.272  1.00  0.85           N  
ATOM   2011  CA  GLU A 132      24.401  35.990 -22.338  1.00  0.85           C  
ATOM   2012  C   GLU A 132      23.920  34.616 -21.960  1.00  0.85           C  
ATOM   2013  O   GLU A 132      23.539  33.828 -22.818  1.00  0.85           O  
ATOM   2014  CB  GLU A 132      25.909  36.003 -22.594  1.00  0.85           C  
ATOM   2015  CG  GLU A 132      26.451  37.324 -23.128  1.00  0.85           C  
ATOM   2016  CD  GLU A 132      27.941  37.292 -23.421  1.00  0.85           C  
ATOM   2017  OE1 GLU A 132      28.563  36.277 -23.186  1.00  0.85           O  
ATOM   2018  OE2 GLU A 132      28.454  38.288 -23.871  1.00  0.85           O  
ATOM   2019  H   GLU A 132      24.724  37.098 -20.558  1.00  0.85           H  
ATOM   2020  HA  GLU A 132      23.892  36.293 -23.254  1.00  0.85           H  
ATOM   2021 1HB  GLU A 132      26.428  35.794 -21.659  1.00  0.85           H  
ATOM   2022 2HB  GLU A 132      26.169  35.212 -23.296  1.00  0.85           H  
ATOM   2023 1HG  GLU A 132      25.914  37.580 -24.041  1.00  0.85           H  
ATOM   2024 2HG  GLU A 132      26.250  38.101 -22.389  1.00  0.85           H  
ATOM   2025  N   VAL A 133      23.860  34.343 -20.657  1.00  0.80           N  
ATOM   2026  CA  VAL A 133      23.357  33.052 -20.238  1.00  0.80           C  
ATOM   2027  C   VAL A 133      21.930  32.905 -20.712  1.00  0.80           C  
ATOM   2028  O   VAL A 133      21.593  31.927 -21.377  1.00  0.80           O  
ATOM   2029  CB  VAL A 133      23.338  32.920 -18.717  1.00  0.80           C  
ATOM   2030  CG1 VAL A 133      22.610  31.693 -18.352  1.00  0.80           C  
ATOM   2031  CG2 VAL A 133      24.710  32.865 -18.157  1.00  0.80           C  
ATOM   2032  H   VAL A 133      24.214  35.022 -19.983  1.00  0.80           H  
ATOM   2033  HA  VAL A 133      23.972  32.267 -20.678  1.00  0.80           H  
ATOM   2034  HB  VAL A 133      22.808  33.756 -18.302  1.00  0.80           H  
ATOM   2035 1HG1 VAL A 133      22.581  31.607 -17.277  1.00  0.80           H  
ATOM   2036 2HG1 VAL A 133      21.593  31.728 -18.740  1.00  0.80           H  
ATOM   2037 3HG1 VAL A 133      23.130  30.855 -18.781  1.00  0.80           H  
ATOM   2038 1HG2 VAL A 133      24.637  32.776 -17.079  1.00  0.80           H  
ATOM   2039 2HG2 VAL A 133      25.216  32.010 -18.559  1.00  0.80           H  
ATOM   2040 3HG2 VAL A 133      25.259  33.765 -18.409  1.00  0.80           H  
ATOM   2041  N   ILE A 134      21.099  33.913 -20.448  1.00  0.75           N  
ATOM   2042  CA  ILE A 134      19.722  33.829 -20.896  1.00  0.75           C  
ATOM   2043  C   ILE A 134      19.612  33.791 -22.409  1.00  0.75           C  
ATOM   2044  O   ILE A 134      18.820  33.014 -22.936  1.00  0.75           O  
ATOM   2045  CB  ILE A 134      18.843  34.947 -20.315  1.00  0.75           C  
ATOM   2046  CG1 ILE A 134      18.715  34.782 -18.784  1.00  0.75           C  
ATOM   2047  CG2 ILE A 134      17.436  34.897 -20.966  1.00  0.75           C  
ATOM   2048  CD1 ILE A 134      18.027  33.459 -18.385  1.00  0.75           C  
ATOM   2049  H   ILE A 134      21.423  34.719 -19.909  1.00  0.75           H  
ATOM   2050  HA  ILE A 134      19.314  32.892 -20.520  1.00  0.75           H  
ATOM   2051  HB  ILE A 134      19.314  35.916 -20.511  1.00  0.75           H  
ATOM   2052 1HG1 ILE A 134      19.709  34.821 -18.330  1.00  0.75           H  
ATOM   2053 2HG1 ILE A 134      18.125  35.607 -18.392  1.00  0.75           H  
ATOM   2054 1HG2 ILE A 134      16.812  35.693 -20.555  1.00  0.75           H  
ATOM   2055 2HG2 ILE A 134      17.530  35.029 -22.043  1.00  0.75           H  
ATOM   2056 3HG2 ILE A 134      16.968  33.932 -20.760  1.00  0.75           H  
ATOM   2057 1HD1 ILE A 134      17.929  33.387 -17.308  1.00  0.75           H  
ATOM   2058 2HD1 ILE A 134      17.034  33.433 -18.826  1.00  0.75           H  
ATOM   2059 3HD1 ILE A 134      18.611  32.615 -18.753  1.00  0.75           H  
ATOM   2060  N   GLU A 135      20.394  34.596 -23.140  1.00  0.72           N  
ATOM   2061  CA  GLU A 135      20.292  34.489 -24.593  1.00  0.72           C  
ATOM   2062  C   GLU A 135      20.647  33.076 -25.093  1.00  0.72           C  
ATOM   2063  O   GLU A 135      19.924  32.501 -25.915  1.00  0.72           O  
ATOM   2064  CB  GLU A 135      21.167  35.520 -25.309  1.00  0.72           C  
ATOM   2065  CG  GLU A 135      21.029  35.400 -26.813  1.00  0.72           C  
ATOM   2066  CD  GLU A 135      21.747  36.405 -27.669  1.00  0.72           C  
ATOM   2067  OE1 GLU A 135      22.411  37.277 -27.160  1.00  0.72           O  
ATOM   2068  OE2 GLU A 135      21.618  36.275 -28.876  1.00  0.72           O  
ATOM   2069  H   GLU A 135      21.029  35.270 -22.708  1.00  0.72           H  
ATOM   2070  HA  GLU A 135      19.258  34.686 -24.872  1.00  0.72           H  
ATOM   2071 1HB  GLU A 135      20.887  36.527 -25.001  1.00  0.72           H  
ATOM   2072 2HB  GLU A 135      22.214  35.364 -25.039  1.00  0.72           H  
ATOM   2073 1HG  GLU A 135      21.431  34.435 -27.055  1.00  0.72           H  
ATOM   2074 2HG  GLU A 135      19.970  35.397 -27.068  1.00  0.72           H  
ATOM   2075  N   ILE A 136      21.729  32.486 -24.567  1.00  0.69           N  
ATOM   2076  CA  ILE A 136      22.139  31.149 -24.995  1.00  0.69           C  
ATOM   2077  C   ILE A 136      21.066  30.137 -24.683  1.00  0.69           C  
ATOM   2078  O   ILE A 136      20.656  29.356 -25.548  1.00  0.69           O  
ATOM   2079  CB  ILE A 136      23.436  30.702 -24.284  1.00  0.69           C  
ATOM   2080  CG1 ILE A 136      24.634  31.536 -24.757  1.00  0.69           C  
ATOM   2081  CG2 ILE A 136      23.675  29.219 -24.495  1.00  0.69           C  
ATOM   2082  CD1 ILE A 136      25.870  31.365 -23.884  1.00  0.69           C  
ATOM   2083  H   ILE A 136      22.291  32.983 -23.877  1.00  0.69           H  
ATOM   2084  HA  ILE A 136      22.304  31.162 -26.071  1.00  0.69           H  
ATOM   2085  HB  ILE A 136      23.327  30.891 -23.211  1.00  0.69           H  
ATOM   2086 1HG1 ILE A 136      24.887  31.239 -25.774  1.00  0.69           H  
ATOM   2087 2HG1 ILE A 136      24.354  32.586 -24.767  1.00  0.69           H  
ATOM   2088 1HG2 ILE A 136      24.577  28.916 -23.967  1.00  0.69           H  
ATOM   2089 2HG2 ILE A 136      22.830  28.640 -24.118  1.00  0.69           H  
ATOM   2090 3HG2 ILE A 136      23.793  29.029 -25.559  1.00  0.69           H  
ATOM   2091 1HD1 ILE A 136      26.680  31.982 -24.273  1.00  0.69           H  
ATOM   2092 2HD1 ILE A 136      25.633  31.680 -22.864  1.00  0.69           H  
ATOM   2093 3HD1 ILE A 136      26.176  30.319 -23.885  1.00  0.69           H  
ATOM   2094  N   VAL A 137      20.565  30.190 -23.459  1.00  0.67           N  
ATOM   2095  CA  VAL A 137      19.548  29.271 -23.026  1.00  0.67           C  
ATOM   2096  C   VAL A 137      18.284  29.414 -23.842  1.00  0.67           C  
ATOM   2097  O   VAL A 137      17.717  28.417 -24.281  1.00  0.67           O  
ATOM   2098  CB  VAL A 137      19.260  29.504 -21.552  1.00  0.67           C  
ATOM   2099  CG1 VAL A 137      18.093  28.747 -21.152  1.00  0.67           C  
ATOM   2100  CG2 VAL A 137      20.462  29.063 -20.741  1.00  0.67           C  
ATOM   2101  H   VAL A 137      20.926  30.879 -22.797  1.00  0.67           H  
ATOM   2102  HA  VAL A 137      19.931  28.257 -23.150  1.00  0.67           H  
ATOM   2103  HB  VAL A 137      19.064  30.565 -21.384  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 137      17.892  28.920 -20.099  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 137      17.256  29.074 -21.740  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 137      18.282  27.698 -21.332  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 137      20.264  29.242 -19.694  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 137      20.640  28.007 -20.915  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 137      21.341  29.615 -21.037  1.00  0.67           H  
ATOM   2110  N   ARG A 138      17.847  30.645 -24.078  1.00  0.66           N  
ATOM   2111  CA  ARG A 138      16.650  30.866 -24.859  1.00  0.66           C  
ATOM   2112  C   ARG A 138      16.779  30.235 -26.238  1.00  0.66           C  
ATOM   2113  O   ARG A 138      15.867  29.540 -26.692  1.00  0.66           O  
ATOM   2114  CB  ARG A 138      16.391  32.345 -25.030  1.00  0.66           C  
ATOM   2115  CG  ARG A 138      15.117  32.679 -25.757  1.00  0.66           C  
ATOM   2116  CD  ARG A 138      14.931  34.134 -25.873  1.00  0.66           C  
ATOM   2117  NE  ARG A 138      13.645  34.457 -26.472  1.00  0.66           N  
ATOM   2118  CZ  ARG A 138      13.143  35.699 -26.611  1.00  0.66           C  
ATOM   2119  NH1 ARG A 138      13.826  36.742 -26.191  1.00  0.66           N  
ATOM   2120  NH2 ARG A 138      11.959  35.864 -27.169  1.00  0.66           N  
ATOM   2121  H   ARG A 138      18.343  31.447 -23.702  1.00  0.66           H  
ATOM   2122  HA  ARG A 138      15.806  30.413 -24.339  1.00  0.66           H  
ATOM   2123 1HB  ARG A 138      16.349  32.820 -24.047  1.00  0.66           H  
ATOM   2124 2HB  ARG A 138      17.223  32.800 -25.574  1.00  0.66           H  
ATOM   2125 1HG  ARG A 138      15.145  32.249 -26.763  1.00  0.66           H  
ATOM   2126 2HG  ARG A 138      14.264  32.268 -25.209  1.00  0.66           H  
ATOM   2127 1HD  ARG A 138      15.003  34.601 -24.899  1.00  0.66           H  
ATOM   2128 2HD  ARG A 138      15.713  34.532 -26.519  1.00  0.66           H  
ATOM   2129  HE  ARG A 138      13.079  33.680 -26.809  1.00  0.66           H  
ATOM   2130 1HH1 ARG A 138      14.730  36.612 -25.761  1.00  0.66           H  
ATOM   2131 2HH1 ARG A 138      13.444  37.671 -26.297  1.00  0.66           H  
ATOM   2132 1HH2 ARG A 138      11.436  35.055 -27.489  1.00  0.66           H  
ATOM   2133 2HH2 ARG A 138      11.573  36.790 -27.276  1.00  0.66           H  
ATOM   2134  N   HIS A 139      17.937  30.418 -26.892  1.00  0.65           N  
ATOM   2135  CA  HIS A 139      18.097  29.855 -28.225  1.00  0.65           C  
ATOM   2136  C   HIS A 139      18.060  28.337 -28.179  1.00  0.65           C  
ATOM   2137  O   HIS A 139      17.407  27.706 -29.017  1.00  0.65           O  
ATOM   2138  CB  HIS A 139      19.425  30.279 -28.869  1.00  0.65           C  
ATOM   2139  CG  HIS A 139      19.514  31.715 -29.286  1.00  0.65           C  
ATOM   2140  ND1 HIS A 139      18.641  32.302 -30.185  1.00  0.65           N  
ATOM   2141  CD2 HIS A 139      20.404  32.660 -28.952  1.00  0.65           C  
ATOM   2142  CE1 HIS A 139      18.992  33.573 -30.360  1.00  0.65           C  
ATOM   2143  NE2 HIS A 139      20.060  33.813 -29.621  1.00  0.65           N  
ATOM   2144  H   HIS A 139      18.684  30.985 -26.480  1.00  0.65           H  
ATOM   2145  HA  HIS A 139      17.282  30.193 -28.863  1.00  0.65           H  
ATOM   2146 1HB  HIS A 139      20.234  30.094 -28.154  1.00  0.65           H  
ATOM   2147 2HB  HIS A 139      19.619  29.656 -29.739  1.00  0.65           H  
ATOM   2148  HD2 HIS A 139      21.240  32.528 -28.269  1.00  0.65           H  
ATOM   2149  HE1 HIS A 139      18.488  34.294 -31.002  1.00  0.65           H  
ATOM   2150  HE2 HIS A 139      20.579  34.713 -29.531  1.00  0.65           H  
ATOM   2151  N   ASP A 140      18.721  27.740 -27.182  1.00  0.64           N  
ATOM   2152  CA  ASP A 140      18.714  26.290 -27.067  1.00  0.64           C  
ATOM   2153  C   ASP A 140      17.323  25.740 -26.803  1.00  0.64           C  
ATOM   2154  O   ASP A 140      16.927  24.728 -27.389  1.00  0.64           O  
ATOM   2155  CB  ASP A 140      19.620  25.840 -25.940  1.00  0.64           C  
ATOM   2156  CG  ASP A 140      21.120  25.926 -26.209  1.00  0.64           C  
ATOM   2157  OD1 ASP A 140      21.552  26.068 -27.350  1.00  0.64           O  
ATOM   2158  OD2 ASP A 140      21.847  25.796 -25.259  1.00  0.64           O  
ATOM   2159  H   ASP A 140      19.247  28.304 -26.510  1.00  0.64           H  
ATOM   2160  HA  ASP A 140      19.071  25.877 -28.004  1.00  0.64           H  
ATOM   2161 1HB  ASP A 140      19.406  26.457 -25.066  1.00  0.64           H  
ATOM   2162 2HB  ASP A 140      19.368  24.822 -25.675  1.00  0.64           H  
ATOM   2163  N   ILE A 141      16.551  26.431 -25.969  1.00  0.64           N  
ATOM   2164  CA  ILE A 141      15.215  25.966 -25.670  1.00  0.64           C  
ATOM   2165  C   ILE A 141      14.382  26.019 -26.932  1.00  0.64           C  
ATOM   2166  O   ILE A 141      13.738  25.032 -27.278  1.00  0.64           O  
ATOM   2167  CB  ILE A 141      14.576  26.795 -24.543  1.00  0.64           C  
ATOM   2168  CG1 ILE A 141      15.315  26.533 -23.239  1.00  0.64           C  
ATOM   2169  CG2 ILE A 141      13.101  26.500 -24.386  1.00  0.64           C  
ATOM   2170  CD1 ILE A 141      14.938  27.463 -22.192  1.00  0.64           C  
ATOM   2171  H   ILE A 141      16.916  27.267 -25.510  1.00  0.64           H  
ATOM   2172  HA  ILE A 141      15.271  24.932 -25.338  1.00  0.64           H  
ATOM   2173  HB  ILE A 141      14.703  27.856 -24.779  1.00  0.64           H  
ATOM   2174 1HG1 ILE A 141      15.113  25.556 -22.895  1.00  0.64           H  
ATOM   2175 2HG1 ILE A 141      16.381  26.614 -23.414  1.00  0.64           H  
ATOM   2176 1HG2 ILE A 141      12.686  27.120 -23.595  1.00  0.64           H  
ATOM   2177 2HG2 ILE A 141      12.601  26.727 -25.326  1.00  0.64           H  
ATOM   2178 3HG2 ILE A 141      12.961  25.466 -24.139  1.00  0.64           H  
ATOM   2179 1HD1 ILE A 141      15.500  27.236 -21.299  1.00  0.64           H  
ATOM   2180 2HD1 ILE A 141      15.159  28.467 -22.528  1.00  0.64           H  
ATOM   2181 3HD1 ILE A 141      13.879  27.366 -21.990  1.00  0.64           H  
ATOM   2182  N   ASP A 142      14.428  27.137 -27.666  1.00  0.64           N  
ATOM   2183  CA  ASP A 142      13.640  27.228 -28.890  1.00  0.64           C  
ATOM   2184  C   ASP A 142      14.054  26.145 -29.894  1.00  0.64           C  
ATOM   2185  O   ASP A 142      13.207  25.500 -30.529  1.00  0.64           O  
ATOM   2186  CB  ASP A 142      13.812  28.614 -29.540  1.00  0.64           C  
ATOM   2187  CG  ASP A 142      13.099  29.780 -28.783  1.00  0.64           C  
ATOM   2188  OD1 ASP A 142      12.292  29.517 -27.927  1.00  0.64           O  
ATOM   2189  OD2 ASP A 142      13.358  30.924 -29.109  1.00  0.64           O  
ATOM   2190  H   ASP A 142      14.994  27.931 -27.360  1.00  0.64           H  
ATOM   2191  HA  ASP A 142      12.589  27.084 -28.636  1.00  0.64           H  
ATOM   2192 1HB  ASP A 142      14.882  28.845 -29.585  1.00  0.64           H  
ATOM   2193 2HB  ASP A 142      13.445  28.582 -30.564  1.00  0.64           H  
ATOM   2194  N   ALA A 143      15.365  25.897 -29.999  1.00  0.65           N  
ATOM   2195  CA  ALA A 143      15.872  24.883 -30.912  1.00  0.65           C  
ATOM   2196  C   ALA A 143      15.330  23.505 -30.564  1.00  0.65           C  
ATOM   2197  O   ALA A 143      15.042  22.703 -31.452  1.00  0.65           O  
ATOM   2198  CB  ALA A 143      17.385  24.857 -30.875  1.00  0.65           C  
ATOM   2199  H   ALA A 143      16.032  26.451 -29.461  1.00  0.65           H  
ATOM   2200  HA  ALA A 143      15.540  25.137 -31.917  1.00  0.65           H  
ATOM   2201 1HB  ALA A 143      17.748  24.113 -31.576  1.00  0.65           H  
ATOM   2202 2HB  ALA A 143      17.775  25.839 -31.142  1.00  0.65           H  
ATOM   2203 3HB  ALA A 143      17.709  24.604 -29.871  1.00  0.65           H  
ATOM   2204  N   MET A 144      15.217  23.212 -29.268  1.00  0.66           N  
ATOM   2205  CA  MET A 144      14.688  21.929 -28.842  1.00  0.66           C  
ATOM   2206  C   MET A 144      13.174  21.856 -28.942  1.00  0.66           C  
ATOM   2207  O   MET A 144      12.625  20.823 -29.302  1.00  0.66           O  
ATOM   2208  CB  MET A 144      15.154  21.593 -27.452  1.00  0.66           C  
ATOM   2209  CG  MET A 144      16.626  21.279 -27.386  1.00  0.66           C  
ATOM   2210  SD  MET A 144      17.086  20.658 -25.820  1.00  0.66           S  
ATOM   2211  CE  MET A 144      16.830  22.142 -24.897  1.00  0.66           C  
ATOM   2212  H   MET A 144      15.515  23.893 -28.566  1.00  0.66           H  
ATOM   2213  HA  MET A 144      15.092  21.171 -29.507  1.00  0.66           H  
ATOM   2214 1HB  MET A 144      14.954  22.441 -26.790  1.00  0.66           H  
ATOM   2215 2HB  MET A 144      14.600  20.743 -27.083  1.00  0.66           H  
ATOM   2216 1HG  MET A 144      16.885  20.543 -28.145  1.00  0.66           H  
ATOM   2217 2HG  MET A 144      17.192  22.186 -27.576  1.00  0.66           H  
ATOM   2218 1HE  MET A 144      17.036  21.948 -23.861  1.00  0.66           H  
ATOM   2219 2HE  MET A 144      17.488  22.927 -25.270  1.00  0.66           H  
ATOM   2220 3HE  MET A 144      15.793  22.459 -25.004  1.00  0.66           H  
ATOM   2221  N   GLN A 145      12.473  22.956 -28.679  1.00  0.68           N  
ATOM   2222  CA  GLN A 145      11.015  22.929 -28.755  1.00  0.68           C  
ATOM   2223  C   GLN A 145      10.598  22.603 -30.173  1.00  0.68           C  
ATOM   2224  O   GLN A 145       9.641  21.866 -30.395  1.00  0.68           O  
ATOM   2225  CB  GLN A 145      10.398  24.256 -28.330  1.00  0.68           C  
ATOM   2226  CG  GLN A 145      10.530  24.536 -26.864  1.00  0.68           C  
ATOM   2227  CD  GLN A 145       9.941  25.834 -26.460  1.00  0.68           C  
ATOM   2228  OE1 GLN A 145       9.550  26.657 -27.288  1.00  0.68           O  
ATOM   2229  NE2 GLN A 145       9.871  26.047 -25.162  1.00  0.68           N  
ATOM   2230  H   GLN A 145      12.952  23.805 -28.385  1.00  0.68           H  
ATOM   2231  HA  GLN A 145      10.644  22.143 -28.098  1.00  0.68           H  
ATOM   2232 1HB  GLN A 145      10.887  25.070 -28.872  1.00  0.68           H  
ATOM   2233 2HB  GLN A 145       9.342  24.270 -28.591  1.00  0.68           H  
ATOM   2234 1HG  GLN A 145      10.052  23.756 -26.320  1.00  0.68           H  
ATOM   2235 2HG  GLN A 145      11.563  24.553 -26.606  1.00  0.68           H  
ATOM   2236 1HE2 GLN A 145       9.500  26.915 -24.830  1.00  0.68           H  
ATOM   2237 2HE2 GLN A 145      10.211  25.346 -24.532  1.00  0.68           H  
ATOM   2238  N   ALA A 146      11.387  23.078 -31.138  1.00  0.70           N  
ATOM   2239  CA  ALA A 146      11.163  22.848 -32.559  1.00  0.70           C  
ATOM   2240  C   ALA A 146      11.164  21.354 -32.921  1.00  0.70           C  
ATOM   2241  O   ALA A 146      10.659  20.979 -33.980  1.00  0.70           O  
ATOM   2242  CB  ALA A 146      12.221  23.566 -33.373  1.00  0.70           C  
ATOM   2243  H   ALA A 146      12.160  23.693 -30.871  1.00  0.70           H  
ATOM   2244  HA  ALA A 146      10.188  23.257 -32.808  1.00  0.70           H  
ATOM   2245 1HB  ALA A 146      12.028  23.422 -34.433  1.00  0.70           H  
ATOM   2246 2HB  ALA A 146      12.202  24.630 -33.135  1.00  0.70           H  
ATOM   2247 3HB  ALA A 146      13.199  23.159 -33.124  1.00  0.70           H  
ATOM   2248  N   LEU A 147      11.759  20.503 -32.072  1.00  0.72           N  
ATOM   2249  CA  LEU A 147      11.816  19.062 -32.296  1.00  0.72           C  
ATOM   2250  C   LEU A 147      10.423  18.446 -32.153  1.00  0.72           C  
ATOM   2251  O   LEU A 147      10.165  17.342 -32.640  1.00  0.72           O  
ATOM   2252  CB  LEU A 147      12.745  18.396 -31.267  1.00  0.72           C  
ATOM   2253  CG  LEU A 147      14.225  18.768 -31.352  1.00  0.72           C  
ATOM   2254  CD1 LEU A 147      14.967  18.172 -30.138  1.00  0.72           C  
ATOM   2255  CD2 LEU A 147      14.798  18.249 -32.654  1.00  0.72           C  
ATOM   2256  H   LEU A 147      12.151  20.849 -31.200  1.00  0.72           H  
ATOM   2257  HA  LEU A 147      12.184  18.877 -33.303  1.00  0.72           H  
ATOM   2258 1HB  LEU A 147      12.385  18.630 -30.271  1.00  0.72           H  
ATOM   2259 2HB  LEU A 147      12.676  17.318 -31.397  1.00  0.72           H  
ATOM   2260  HG  LEU A 147      14.329  19.853 -31.323  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 147      16.020  18.442 -30.188  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 147      14.534  18.573 -29.222  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 147      14.869  17.084 -30.144  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 147      15.852  18.520 -32.719  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 147      14.697  17.163 -32.688  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 147      14.255  18.694 -33.488  1.00  0.72           H  
ATOM   2267  N   LEU A 148       9.544  19.135 -31.427  1.00  0.74           N  
ATOM   2268  CA  LEU A 148       8.204  18.648 -31.170  1.00  0.74           C  
ATOM   2269  C   LEU A 148       7.177  19.205 -32.187  1.00  0.74           C  
ATOM   2270  O   LEU A 148       7.257  20.374 -32.571  1.00  0.74           O  
ATOM   2271  CB  LEU A 148       7.776  19.108 -29.771  1.00  0.74           C  
ATOM   2272  CG  LEU A 148       8.574  18.627 -28.569  1.00  0.74           C  
ATOM   2273  CD1 LEU A 148       8.030  19.297 -27.308  1.00  0.74           C  
ATOM   2274  CD2 LEU A 148       8.444  17.140 -28.446  1.00  0.74           C  
ATOM   2275  H   LEU A 148       9.797  20.051 -31.059  1.00  0.74           H  
ATOM   2276  HA  LEU A 148       8.243  17.568 -31.178  1.00  0.74           H  
ATOM   2277 1HB  LEU A 148       7.839  20.182 -29.756  1.00  0.74           H  
ATOM   2278 2HB  LEU A 148       6.743  18.835 -29.617  1.00  0.74           H  
ATOM   2279  HG  LEU A 148       9.622  18.907 -28.687  1.00  0.74           H  
ATOM   2280 1HD1 LEU A 148       8.592  18.957 -26.448  1.00  0.74           H  
ATOM   2281 2HD1 LEU A 148       8.127  20.378 -27.402  1.00  0.74           H  
ATOM   2282 3HD1 LEU A 148       6.978  19.031 -27.178  1.00  0.74           H  
ATOM   2283 1HD2 LEU A 148       8.997  16.809 -27.579  1.00  0.74           H  
ATOM   2284 2HD2 LEU A 148       7.396  16.872 -28.324  1.00  0.74           H  
ATOM   2285 3HD2 LEU A 148       8.833  16.658 -29.342  1.00  0.74           H  
ATOM   2286  N   PRO A 149       6.198  18.402 -32.638  1.00  0.75           N  
ATOM   2287  CA  PRO A 149       5.022  18.815 -33.396  1.00  0.75           C  
ATOM   2288  C   PRO A 149       4.240  19.806 -32.553  1.00  0.75           C  
ATOM   2289  O   PRO A 149       4.306  19.745 -31.328  1.00  0.75           O  
ATOM   2290  CB  PRO A 149       4.262  17.502 -33.616  1.00  0.75           C  
ATOM   2291  CG  PRO A 149       5.328  16.430 -33.533  1.00  0.75           C  
ATOM   2292  CD  PRO A 149       6.344  16.944 -32.525  1.00  0.75           C  
ATOM   2293  HA  PRO A 149       5.339  19.268 -34.348  1.00  0.75           H  
ATOM   2294 1HB  PRO A 149       3.492  17.381 -32.839  1.00  0.75           H  
ATOM   2295 2HB  PRO A 149       3.743  17.522 -34.584  1.00  0.75           H  
ATOM   2296 1HG  PRO A 149       4.880  15.473 -33.212  1.00  0.75           H  
ATOM   2297 2HG  PRO A 149       5.771  16.256 -34.524  1.00  0.75           H  
ATOM   2298 1HD  PRO A 149       6.123  16.603 -31.521  1.00  0.75           H  
ATOM   2299 2HD  PRO A 149       7.340  16.620 -32.869  1.00  0.75           H  
ATOM   2300  N   ALA A 150       3.459  20.683 -33.171  1.00  0.75           N  
ATOM   2301  CA  ALA A 150       2.711  21.692 -32.406  1.00  0.75           C  
ATOM   2302  C   ALA A 150       1.819  21.079 -31.321  1.00  0.75           C  
ATOM   2303  O   ALA A 150       1.671  21.637 -30.228  1.00  0.75           O  
ATOM   2304  CB  ALA A 150       1.854  22.516 -33.347  1.00  0.75           C  
ATOM   2305  H   ALA A 150       3.410  20.689 -34.181  1.00  0.75           H  
ATOM   2306  HA  ALA A 150       3.430  22.343 -31.923  1.00  0.75           H  
ATOM   2307 1HB  ALA A 150       1.330  23.285 -32.780  1.00  0.75           H  
ATOM   2308 2HB  ALA A 150       2.486  22.987 -34.100  1.00  0.75           H  
ATOM   2309 3HB  ALA A 150       1.125  21.870 -33.837  1.00  0.75           H  
ATOM   2310  N   HIS A 151       1.288  19.893 -31.584  1.00  0.75           N  
ATOM   2311  CA  HIS A 151       0.391  19.237 -30.643  1.00  0.75           C  
ATOM   2312  C   HIS A 151       1.155  18.707 -29.424  1.00  0.75           C  
ATOM   2313  O   HIS A 151       0.565  18.430 -28.375  1.00  0.75           O  
ATOM   2314  CB  HIS A 151      -0.333  18.094 -31.349  1.00  0.75           C  
ATOM   2315  CG  HIS A 151      -1.252  18.570 -32.431  1.00  0.75           C  
ATOM   2316  ND1 HIS A 151      -2.377  19.327 -32.178  1.00  0.75           N  
ATOM   2317  CD2 HIS A 151      -1.202  18.407 -33.774  1.00  0.75           C  
ATOM   2318  CE1 HIS A 151      -2.983  19.604 -33.321  1.00  0.75           C  
ATOM   2319  NE2 HIS A 151      -2.290  19.057 -34.303  1.00  0.75           N  
ATOM   2320  H   HIS A 151       1.477  19.458 -32.474  1.00  0.75           H  
ATOM   2321  HA  HIS A 151      -0.352  19.950 -30.287  1.00  0.75           H  
ATOM   2322 1HB  HIS A 151       0.400  17.414 -31.786  1.00  0.75           H  
ATOM   2323 2HB  HIS A 151      -0.916  17.528 -30.624  1.00  0.75           H  
ATOM   2324  HD2 HIS A 151      -0.440  17.862 -34.333  1.00  0.75           H  
ATOM   2325  HE1 HIS A 151      -3.898  20.185 -33.432  1.00  0.75           H  
ATOM   2326  HE2 HIS A 151      -2.518  19.107 -35.286  1.00  0.75           H  
ATOM   2327  N   GLU A 152       2.472  18.552 -29.571  1.00  0.74           N  
ATOM   2328  CA  GLU A 152       3.321  18.097 -28.490  1.00  0.74           C  
ATOM   2329  C   GLU A 152       3.978  19.303 -27.816  1.00  0.74           C  
ATOM   2330  O   GLU A 152       4.213  19.287 -26.613  1.00  0.74           O  
ATOM   2331  CB  GLU A 152       4.347  17.093 -28.987  1.00  0.74           C  
ATOM   2332  CG  GLU A 152       3.747  15.792 -29.521  1.00  0.74           C  
ATOM   2333  CD  GLU A 152       4.782  14.760 -29.901  1.00  0.74           C  
ATOM   2334  OE1 GLU A 152       5.946  15.002 -29.704  1.00  0.74           O  
ATOM   2335  OE2 GLU A 152       4.405  13.729 -30.412  1.00  0.74           O  
ATOM   2336  H   GLU A 152       2.920  18.812 -30.442  1.00  0.74           H  
ATOM   2337  HA  GLU A 152       2.701  17.596 -27.747  1.00  0.74           H  
ATOM   2338 1HB  GLU A 152       4.881  17.543 -29.810  1.00  0.74           H  
ATOM   2339 2HB  GLU A 152       5.062  16.879 -28.227  1.00  0.74           H  
ATOM   2340 1HG  GLU A 152       3.095  15.371 -28.754  1.00  0.74           H  
ATOM   2341 2HG  GLU A 152       3.137  16.027 -30.393  1.00  0.74           H  
ATOM   2342  N   ARG A 153       4.192  20.400 -28.563  1.00  0.72           N  
ATOM   2343  CA  ARG A 153       4.792  21.611 -27.980  1.00  0.72           C  
ATOM   2344  C   ARG A 153       3.836  22.117 -26.903  1.00  0.72           C  
ATOM   2345  O   ARG A 153       4.235  22.558 -25.825  1.00  0.72           O  
ATOM   2346  CB  ARG A 153       4.969  22.719 -29.017  1.00  0.72           C  
ATOM   2347  CG  ARG A 153       6.021  22.447 -30.095  1.00  0.72           C  
ATOM   2348  CD  ARG A 153       6.103  23.543 -31.099  1.00  0.72           C  
ATOM   2349  NE  ARG A 153       6.897  23.161 -32.262  1.00  0.72           N  
ATOM   2350  CZ  ARG A 153       7.138  23.962 -33.324  1.00  0.72           C  
ATOM   2351  NH1 ARG A 153       6.677  25.198 -33.339  1.00  0.72           N  
ATOM   2352  NH2 ARG A 153       7.832  23.508 -34.358  1.00  0.72           N  
ATOM   2353  H   ARG A 153       3.990  20.363 -29.559  1.00  0.72           H  
ATOM   2354  HA  ARG A 153       5.754  21.365 -27.535  1.00  0.72           H  
ATOM   2355 1HB  ARG A 153       4.020  22.894 -29.520  1.00  0.72           H  
ATOM   2356 2HB  ARG A 153       5.247  23.643 -28.512  1.00  0.72           H  
ATOM   2357 1HG  ARG A 153       7.000  22.363 -29.625  1.00  0.72           H  
ATOM   2358 2HG  ARG A 153       5.795  21.528 -30.609  1.00  0.72           H  
ATOM   2359 1HD  ARG A 153       5.113  23.820 -31.435  1.00  0.72           H  
ATOM   2360 2HD  ARG A 153       6.581  24.404 -30.638  1.00  0.72           H  
ATOM   2361  HE  ARG A 153       7.246  22.186 -32.301  1.00  0.72           H  
ATOM   2362 1HH1 ARG A 153       6.146  25.548 -32.554  1.00  0.72           H  
ATOM   2363 2HH1 ARG A 153       6.856  25.795 -34.134  1.00  0.72           H  
ATOM   2364 1HH2 ARG A 153       8.191  22.552 -34.359  1.00  0.72           H  
ATOM   2365 2HH2 ARG A 153       8.006  24.106 -35.149  1.00  0.72           H  
ATOM   2366  N   ALA A 154       2.543  21.952 -27.180  1.00  0.70           N  
ATOM   2367  CA  ALA A 154       1.450  22.315 -26.288  1.00  0.70           C  
ATOM   2368  C   ALA A 154       1.515  21.563 -24.953  1.00  0.70           C  
ATOM   2369  O   ALA A 154       0.889  21.974 -23.976  1.00  0.70           O  
ATOM   2370  CB  ALA A 154       0.121  22.016 -26.963  1.00  0.70           C  
ATOM   2371  H   ALA A 154       2.295  21.599 -28.107  1.00  0.70           H  
ATOM   2372  HA  ALA A 154       1.522  23.382 -26.082  1.00  0.70           H  
ATOM   2373 1HB  ALA A 154      -0.697  22.313 -26.310  1.00  0.70           H  
ATOM   2374 2HB  ALA A 154       0.060  22.568 -27.902  1.00  0.70           H  
ATOM   2375 3HB  ALA A 154       0.056  20.945 -27.168  1.00  0.70           H  
ATOM   2376  N   ARG A 155       2.216  20.428 -24.931  1.00  0.67           N  
ATOM   2377  CA  ARG A 155       2.337  19.577 -23.766  1.00  0.67           C  
ATOM   2378  C   ARG A 155       3.603  19.861 -22.944  1.00  0.67           C  
ATOM   2379  O   ARG A 155       3.917  19.136 -21.990  1.00  0.67           O  
ATOM   2380  CB  ARG A 155       2.247  18.127 -24.208  1.00  0.67           C  
ATOM   2381  CG  ARG A 155       0.880  17.766 -24.710  1.00  0.67           C  
ATOM   2382  CD  ARG A 155       0.750  16.368 -25.184  1.00  0.67           C  
ATOM   2383  NE  ARG A 155      -0.605  16.135 -25.591  1.00  0.67           N  
ATOM   2384  CZ  ARG A 155      -1.600  15.747 -24.751  1.00  0.67           C  
ATOM   2385  NH1 ARG A 155      -1.353  15.492 -23.462  1.00  0.67           N  
ATOM   2386  NH2 ARG A 155      -2.833  15.635 -25.225  1.00  0.67           N  
ATOM   2387  H   ARG A 155       2.740  20.141 -25.749  1.00  0.67           H  
ATOM   2388  HA  ARG A 155       1.479  19.769 -23.123  1.00  0.67           H  
ATOM   2389 1HB  ARG A 155       2.963  17.915 -24.986  1.00  0.67           H  
ATOM   2390 2HB  ARG A 155       2.446  17.482 -23.391  1.00  0.67           H  
ATOM   2391 1HG  ARG A 155       0.159  17.916 -23.910  1.00  0.67           H  
ATOM   2392 2HG  ARG A 155       0.632  18.419 -25.550  1.00  0.67           H  
ATOM   2393 1HD  ARG A 155       1.401  16.205 -26.043  1.00  0.67           H  
ATOM   2394 2HD  ARG A 155       0.996  15.670 -24.417  1.00  0.67           H  
ATOM   2395  HE  ARG A 155      -0.840  16.326 -26.557  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 155      -0.392  15.553 -23.078  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 155      -2.115  15.192 -22.829  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 155      -3.016  15.835 -26.197  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 155      -3.598  15.381 -24.610  1.00  0.67           H  
ATOM   2400  N   LEU A 156       4.346  20.910 -23.302  1.00  0.65           N  
ATOM   2401  CA  LEU A 156       5.501  21.266 -22.493  1.00  0.65           C  
ATOM   2402  C   LEU A 156       5.040  21.666 -21.086  1.00  0.65           C  
ATOM   2403  O   LEU A 156       4.242  22.584 -20.896  1.00  0.65           O  
ATOM   2404  CB  LEU A 156       6.296  22.363 -23.209  1.00  0.65           C  
ATOM   2405  CG  LEU A 156       7.129  21.845 -24.396  1.00  0.65           C  
ATOM   2406  CD1 LEU A 156       7.585  22.972 -25.272  1.00  0.65           C  
ATOM   2407  CD2 LEU A 156       8.374  21.152 -23.828  1.00  0.65           C  
ATOM   2408  H   LEU A 156       4.107  21.474 -24.120  1.00  0.65           H  
ATOM   2409  HA  LEU A 156       6.143  20.394 -22.411  1.00  0.65           H  
ATOM   2410 1HB  LEU A 156       5.600  23.113 -23.585  1.00  0.65           H  
ATOM   2411 2HB  LEU A 156       6.968  22.830 -22.499  1.00  0.65           H  
ATOM   2412  HG  LEU A 156       6.527  21.147 -24.987  1.00  0.65           H  
ATOM   2413 1HD1 LEU A 156       8.168  22.562 -26.089  1.00  0.65           H  
ATOM   2414 2HD1 LEU A 156       6.714  23.494 -25.673  1.00  0.65           H  
ATOM   2415 3HD1 LEU A 156       8.185  23.656 -24.695  1.00  0.65           H  
ATOM   2416 1HD2 LEU A 156       8.987  20.765 -24.640  1.00  0.65           H  
ATOM   2417 2HD2 LEU A 156       8.952  21.873 -23.250  1.00  0.65           H  
ATOM   2418 3HD2 LEU A 156       8.081  20.352 -23.180  1.00  0.65           H  
ATOM   2419  N   ALA A 157       5.583  20.957 -20.106  1.00  0.64           N  
ATOM   2420  CA  ALA A 157       5.275  21.039 -18.683  1.00  0.64           C  
ATOM   2421  C   ALA A 157       6.031  22.142 -17.944  1.00  0.64           C  
ATOM   2422  O   ALA A 157       5.822  22.351 -16.743  1.00  0.64           O  
ATOM   2423  CB  ALA A 157       5.590  19.688 -18.059  1.00  0.64           C  
ATOM   2424  H   ALA A 157       6.238  20.245 -20.382  1.00  0.64           H  
ATOM   2425  HA  ALA A 157       4.209  21.244 -18.585  1.00  0.64           H  
ATOM   2426 1HB  ALA A 157       5.341  19.681 -17.028  1.00  0.64           H  
ATOM   2427 2HB  ALA A 157       5.022  18.915 -18.573  1.00  0.64           H  
ATOM   2428 3HB  ALA A 157       6.656  19.484 -18.170  1.00  0.64           H  
ATOM   2429  N   GLY A 158       6.925  22.830 -18.649  1.00  0.63           N  
ATOM   2430  CA  GLY A 158       7.740  23.881 -18.042  1.00  0.63           C  
ATOM   2431  C   GLY A 158       9.225  23.701 -18.336  1.00  0.63           C  
ATOM   2432  O   GLY A 158       9.635  22.714 -18.972  1.00  0.63           O  
ATOM   2433  H   GLY A 158       7.030  22.615 -19.630  1.00  0.63           H  
ATOM   2434 1HA  GLY A 158       7.412  24.851 -18.386  1.00  0.63           H  
ATOM   2435 2HA  GLY A 158       7.590  23.883 -16.964  1.00  0.63           H  
ATOM   2436  N   VAL A 159      10.018  24.673 -17.885  1.00  0.64           N  
ATOM   2437  CA  VAL A 159      11.463  24.619 -18.066  1.00  0.64           C  
ATOM   2438  C   VAL A 159      12.125  24.657 -16.688  1.00  0.64           C  
ATOM   2439  O   VAL A 159      11.740  25.463 -15.844  1.00  0.64           O  
ATOM   2440  CB  VAL A 159      11.998  25.794 -18.919  1.00  0.64           C  
ATOM   2441  CG1 VAL A 159      13.505  25.682 -19.071  1.00  0.64           C  
ATOM   2442  CG2 VAL A 159      11.314  25.830 -20.266  1.00  0.64           C  
ATOM   2443  H   VAL A 159       9.589  25.456 -17.389  1.00  0.64           H  
ATOM   2444  HA  VAL A 159      11.703  23.696 -18.564  1.00  0.64           H  
ATOM   2445  HB  VAL A 159      11.813  26.695 -18.413  1.00  0.64           H  
ATOM   2446 1HG1 VAL A 159      13.856  26.507 -19.646  1.00  0.64           H  
ATOM   2447 2HG1 VAL A 159      13.989  25.690 -18.095  1.00  0.64           H  
ATOM   2448 3HG1 VAL A 159      13.751  24.757 -19.586  1.00  0.64           H  
ATOM   2449 1HG2 VAL A 159      11.691  26.670 -20.846  1.00  0.64           H  
ATOM   2450 2HG2 VAL A 159      11.503  24.919 -20.793  1.00  0.64           H  
ATOM   2451 3HG2 VAL A 159      10.249  25.942 -20.110  1.00  0.64           H  
ATOM   2452  N   GLY A 160      13.048  23.753 -16.427  1.00  0.66           N  
ATOM   2453  CA  GLY A 160      13.729  23.781 -15.140  1.00  0.66           C  
ATOM   2454  C   GLY A 160      15.123  24.361 -15.265  1.00  0.66           C  
ATOM   2455  O   GLY A 160      15.792  24.145 -16.277  1.00  0.66           O  
ATOM   2456  H   GLY A 160      13.305  23.085 -17.151  1.00  0.66           H  
ATOM   2457 1HA  GLY A 160      13.148  24.361 -14.429  1.00  0.66           H  
ATOM   2458 2HA  GLY A 160      13.797  22.782 -14.741  1.00  0.66           H  
ATOM   2459  N   VAL A 161      15.594  25.031 -14.221  1.00  0.73           N  
ATOM   2460  CA  VAL A 161      16.947  25.554 -14.236  1.00  0.73           C  
ATOM   2461  C   VAL A 161      17.764  25.071 -13.041  1.00  0.73           C  
ATOM   2462  O   VAL A 161      17.417  25.321 -11.883  1.00  0.73           O  
ATOM   2463  CB  VAL A 161      16.932  27.093 -14.236  1.00  0.73           C  
ATOM   2464  CG1 VAL A 161      18.393  27.619 -14.252  1.00  0.73           C  
ATOM   2465  CG2 VAL A 161      16.131  27.615 -15.440  1.00  0.73           C  
ATOM   2466  H   VAL A 161      14.980  25.217 -13.435  1.00  0.73           H  
ATOM   2467  HA  VAL A 161      17.438  25.218 -15.143  1.00  0.73           H  
ATOM   2468  HB  VAL A 161      16.465  27.447 -13.316  1.00  0.73           H  
ATOM   2469 1HG1 VAL A 161      18.394  28.709 -14.232  1.00  0.73           H  
ATOM   2470 2HG1 VAL A 161      18.933  27.247 -13.376  1.00  0.73           H  
ATOM   2471 3HG1 VAL A 161      18.896  27.271 -15.157  1.00  0.73           H  
ATOM   2472 1HG2 VAL A 161      16.118  28.705 -15.424  1.00  0.73           H  
ATOM   2473 2HG2 VAL A 161      16.588  27.274 -16.362  1.00  0.73           H  
ATOM   2474 3HG2 VAL A 161      15.112  27.245 -15.385  1.00  0.73           H  
ATOM   2475  N   ALA A 162      18.859  24.392 -13.340  1.00  0.84           N  
ATOM   2476  CA  ALA A 162      19.783  23.894 -12.343  1.00  0.84           C  
ATOM   2477  C   ALA A 162      20.993  24.797 -12.309  1.00  0.84           C  
ATOM   2478  O   ALA A 162      21.572  25.106 -13.351  1.00  0.84           O  
ATOM   2479  CB  ALA A 162      20.196  22.479 -12.654  1.00  0.84           C  
ATOM   2480  H   ALA A 162      19.060  24.223 -14.316  1.00  0.84           H  
ATOM   2481  HA  ALA A 162      19.303  23.923 -11.368  1.00  0.84           H  
ATOM   2482 1HB  ALA A 162      20.865  22.149 -11.934  1.00  0.84           H  
ATOM   2483 2HB  ALA A 162      19.322  21.842 -12.650  1.00  0.84           H  
ATOM   2484 3HB  ALA A 162      20.672  22.434 -13.626  1.00  0.84           H  
ATOM   2485  N   GLN A 163      21.384  25.214 -11.126  1.00  1.01           N  
ATOM   2486  CA  GLN A 163      22.545  26.087 -11.009  1.00  1.01           C  
ATOM   2487  C   GLN A 163      23.279  25.847  -9.686  1.00  1.01           C  
ATOM   2488  O   GLN A 163      22.670  25.384  -8.731  1.00  1.01           O  
ATOM   2489  CB  GLN A 163      22.046  27.529 -11.184  1.00  1.01           C  
ATOM   2490  CG  GLN A 163      21.045  27.960 -10.174  1.00  1.01           C  
ATOM   2491  CD  GLN A 163      20.481  29.330 -10.502  1.00  1.01           C  
ATOM   2492  OE1 GLN A 163      19.697  29.497 -11.447  1.00  1.01           O  
ATOM   2493  NE2 GLN A 163      20.892  30.323  -9.728  1.00  1.01           N  
ATOM   2494  H   GLN A 163      20.820  24.956 -10.308  1.00  1.01           H  
ATOM   2495  HA  GLN A 163      23.221  25.855 -11.831  1.00  1.01           H  
ATOM   2496 1HB  GLN A 163      22.863  28.233 -11.134  1.00  1.01           H  
ATOM   2497 2HB  GLN A 163      21.589  27.636 -12.169  1.00  1.01           H  
ATOM   2498 1HG  GLN A 163      20.224  27.239 -10.149  1.00  1.01           H  
ATOM   2499 2HG  GLN A 163      21.530  28.007  -9.198  1.00  1.01           H  
ATOM   2500 1HE2 GLN A 163      20.570  31.259  -9.870  1.00  1.01           H  
ATOM   2501 2HE2 GLN A 163      21.558  30.126  -8.977  1.00  1.01           H  
ATOM   2502  N   PRO A 164      24.566  26.179  -9.545  1.00  1.26           N  
ATOM   2503  CA  PRO A 164      25.324  26.059  -8.308  1.00  1.26           C  
ATOM   2504  C   PRO A 164      24.948  27.167  -7.343  1.00  1.26           C  
ATOM   2505  O   PRO A 164      25.747  28.054  -7.039  1.00  1.26           O  
ATOM   2506  CB  PRO A 164      26.761  26.170  -8.810  1.00  1.26           C  
ATOM   2507  CG  PRO A 164      26.663  27.052 -10.027  1.00  1.26           C  
ATOM   2508  CD  PRO A 164      25.361  26.642 -10.684  1.00  1.26           C  
ATOM   2509  HA  PRO A 164      25.140  25.071  -7.858  1.00  1.26           H  
ATOM   2510 1HB  PRO A 164      27.386  26.608  -8.028  1.00  1.26           H  
ATOM   2511 2HB  PRO A 164      27.158  25.160  -9.028  1.00  1.26           H  
ATOM   2512 1HG  PRO A 164      26.665  28.107  -9.735  1.00  1.26           H  
ATOM   2513 2HG  PRO A 164      27.533  26.894 -10.687  1.00  1.26           H  
ATOM   2514 1HD  PRO A 164      24.926  27.503 -11.187  1.00  1.26           H  
ATOM   2515 2HD  PRO A 164      25.543  25.801 -11.371  1.00  1.26           H  
ATOM   2516  N   TYR A 165      23.705  27.109  -6.885  1.00  1.55           N  
ATOM   2517  CA  TYR A 165      23.114  28.099  -6.004  1.00  1.55           C  
ATOM   2518  C   TYR A 165      23.223  29.467  -6.642  1.00  1.55           C  
ATOM   2519  O   TYR A 165      22.844  29.659  -7.796  1.00  1.55           O  
ATOM   2520  CB  TYR A 165      23.767  28.055  -4.618  1.00  1.55           C  
ATOM   2521  CG  TYR A 165      23.481  26.774  -3.926  1.00  1.55           C  
ATOM   2522  CD1 TYR A 165      24.372  25.714  -3.996  1.00  1.55           C  
ATOM   2523  CD2 TYR A 165      22.294  26.646  -3.238  1.00  1.55           C  
ATOM   2524  CE1 TYR A 165      24.052  24.525  -3.379  1.00  1.55           C  
ATOM   2525  CE2 TYR A 165      21.980  25.475  -2.631  1.00  1.55           C  
ATOM   2526  CZ  TYR A 165      22.844  24.409  -2.702  1.00  1.55           C  
ATOM   2527  OH  TYR A 165      22.498  23.215  -2.128  1.00  1.55           O  
ATOM   2528  H   TYR A 165      23.138  26.328  -7.204  1.00  1.55           H  
ATOM   2529  HA  TYR A 165      22.054  27.873  -5.890  1.00  1.55           H  
ATOM   2530 1HB  TYR A 165      24.847  28.181  -4.689  1.00  1.55           H  
ATOM   2531 2HB  TYR A 165      23.374  28.854  -3.991  1.00  1.55           H  
ATOM   2532  HD1 TYR A 165      25.309  25.815  -4.545  1.00  1.55           H  
ATOM   2533  HD2 TYR A 165      21.597  27.483  -3.191  1.00  1.55           H  
ATOM   2534  HE1 TYR A 165      24.735  23.676  -3.434  1.00  1.55           H  
ATOM   2535  HE2 TYR A 165      21.040  25.389  -2.109  1.00  1.55           H  
ATOM   2536  HH  TYR A 165      21.560  23.262  -1.809  1.00  1.55           H  
ATOM   2537  N   ASN A 166      23.743  30.426  -5.900  1.00  1.84           N  
ATOM   2538  CA  ASN A 166      23.886  31.780  -6.394  1.00  1.84           C  
ATOM   2539  C   ASN A 166      25.237  31.990  -7.089  1.00  1.84           C  
ATOM   2540  O   ASN A 166      25.645  33.114  -7.358  1.00  1.84           O  
ATOM   2541  CB  ASN A 166      23.718  32.723  -5.219  1.00  1.84           C  
ATOM   2542  CG  ASN A 166      24.831  32.588  -4.198  1.00  1.84           C  
ATOM   2543  OD1 ASN A 166      25.747  31.780  -4.376  1.00  1.84           O  
ATOM   2544  ND2 ASN A 166      24.766  33.355  -3.141  1.00  1.84           N  
ATOM   2545  H   ASN A 166      24.050  30.222  -4.963  1.00  1.84           H  
ATOM   2546  HA  ASN A 166      23.102  31.972  -7.129  1.00  1.84           H  
ATOM   2547 1HB  ASN A 166      23.663  33.731  -5.568  1.00  1.84           H  
ATOM   2548 2HB  ASN A 166      22.772  32.509  -4.724  1.00  1.84           H  
ATOM   2549 1HD2 ASN A 166      25.481  33.309  -2.441  1.00  1.84           H  
ATOM   2550 2HD2 ASN A 166      24.010  34.004  -3.036  1.00  1.84           H  
ATOM   2551  N   LEU A 167      25.989  30.910  -7.289  1.00  2.07           N  
ATOM   2552  CA  LEU A 167      27.341  30.873  -7.872  1.00  2.07           C  
ATOM   2553  C   LEU A 167      28.403  31.735  -7.153  1.00  2.07           C  
ATOM   2554  O   LEU A 167      29.587  31.611  -7.447  1.00  2.07           O  
ATOM   2555  CB  LEU A 167      27.330  31.269  -9.353  1.00  2.07           C  
ATOM   2556  CG  LEU A 167      28.728  31.246 -10.003  1.00  2.07           C  
ATOM   2557  CD1 LEU A 167      29.304  29.843  -9.994  1.00  2.07           C  
ATOM   2558  CD2 LEU A 167      28.671  31.761 -11.406  1.00  2.07           C  
ATOM   2559  H   LEU A 167      25.608  29.998  -7.040  1.00  2.07           H  
ATOM   2560  HA  LEU A 167      27.676  29.835  -7.821  1.00  2.07           H  
ATOM   2561 1HB  LEU A 167      26.678  30.595  -9.903  1.00  2.07           H  
ATOM   2562 2HB  LEU A 167      26.942  32.279  -9.438  1.00  2.07           H  
ATOM   2563  HG  LEU A 167      29.362  31.858  -9.417  1.00  2.07           H  
ATOM   2564 1HD1 LEU A 167      30.303  29.858 -10.428  1.00  2.07           H  
ATOM   2565 2HD1 LEU A 167      29.359  29.475  -8.965  1.00  2.07           H  
ATOM   2566 3HD1 LEU A 167      28.667  29.190 -10.583  1.00  2.07           H  
ATOM   2567 1HD2 LEU A 167      29.655  31.755 -11.839  1.00  2.07           H  
ATOM   2568 2HD2 LEU A 167      28.042  31.118 -11.979  1.00  2.07           H  
ATOM   2569 3HD2 LEU A 167      28.281  32.776 -11.410  1.00  2.07           H  
ATOM   2570  N   GLY A 168      28.008  32.535  -6.153  1.00  2.21           N  
ATOM   2571  CA  GLY A 168      28.942  33.219  -5.269  1.00  2.21           C  
ATOM   2572  C   GLY A 168      29.304  32.237  -4.157  1.00  2.21           C  
ATOM   2573  O   GLY A 168      30.232  32.441  -3.362  1.00  2.21           O  
ATOM   2574  H   GLY A 168      27.016  32.667  -6.001  1.00  2.21           H  
ATOM   2575 1HA  GLY A 168      29.828  33.526  -5.821  1.00  2.21           H  
ATOM   2576 2HA  GLY A 168      28.471  34.112  -4.853  1.00  2.21           H  
ATOM   2577  N   ALA A 169      28.527  31.161  -4.103  1.00  2.24           N  
ATOM   2578  CA  ALA A 169      28.706  30.111  -3.139  1.00  2.24           C  
ATOM   2579  C   ALA A 169      30.051  29.501  -3.354  1.00  2.24           C  
ATOM   2580  O   ALA A 169      30.460  29.303  -4.492  1.00  2.24           O  
ATOM   2581  CB  ALA A 169      27.629  29.044  -3.297  1.00  2.24           C  
ATOM   2582  H   ALA A 169      27.774  31.083  -4.772  1.00  2.24           H  
ATOM   2583  HA  ALA A 169      28.667  30.539  -2.137  1.00  2.24           H  
ATOM   2584 1HB  ALA A 169      27.790  28.250  -2.565  1.00  2.24           H  
ATOM   2585 2HB  ALA A 169      26.647  29.487  -3.142  1.00  2.24           H  
ATOM   2586 3HB  ALA A 169      27.682  28.621  -4.303  1.00  2.24           H  
ATOM   2587  N   TRP A 170      30.720  29.183  -2.264  1.00  2.20           N  
ATOM   2588  CA  TRP A 170      32.007  28.507  -2.266  1.00  2.20           C  
ATOM   2589  C   TRP A 170      33.196  29.283  -2.857  1.00  2.20           C  
ATOM   2590  O   TRP A 170      34.316  28.757  -2.869  1.00  2.20           O  
ATOM   2591  CB  TRP A 170      31.921  27.270  -3.138  1.00  2.20           C  
ATOM   2592  CG  TRP A 170      30.730  26.361  -2.940  1.00  2.20           C  
ATOM   2593  CD1 TRP A 170      30.149  25.896  -1.792  1.00  2.20           C  
ATOM   2594  CD2 TRP A 170      29.973  25.805  -4.025  1.00  2.20           C  
ATOM   2595  NE1 TRP A 170      29.067  25.080  -2.110  1.00  2.20           N  
ATOM   2596  CE2 TRP A 170      28.957  25.020  -3.469  1.00  2.20           C  
ATOM   2597  CE3 TRP A 170      30.074  25.911  -5.410  1.00  2.20           C  
ATOM   2598  CZ2 TRP A 170      28.046  24.342  -4.258  1.00  2.20           C  
ATOM   2599  CZ3 TRP A 170      29.166  25.232  -6.199  1.00  2.20           C  
ATOM   2600  CH2 TRP A 170      28.175  24.465  -5.641  1.00  2.20           C  
ATOM   2601  H   TRP A 170      30.308  29.409  -1.370  1.00  2.20           H  
ATOM   2602  HA  TRP A 170      32.243  28.232  -1.238  1.00  2.20           H  
ATOM   2603 1HB  TRP A 170      31.991  27.534  -4.188  1.00  2.20           H  
ATOM   2604 2HB  TRP A 170      32.779  26.740  -2.934  1.00  2.20           H  
ATOM   2605  HD1 TRP A 170      30.479  26.132  -0.797  1.00  2.20           H  
ATOM   2606  HE1 TRP A 170      28.411  24.573  -1.459  1.00  2.20           H  
ATOM   2607  HE3 TRP A 170      30.860  26.522  -5.860  1.00  2.20           H  
ATOM   2608  HZ2 TRP A 170      27.253  23.727  -3.823  1.00  2.20           H  
ATOM   2609  HZ3 TRP A 170      29.259  25.320  -7.280  1.00  2.20           H  
ATOM   2610  HH2 TRP A 170      27.472  23.941  -6.299  1.00  2.20           H  
ATOM   2611  N   MET A 171      33.026  30.538  -3.276  1.00  2.14           N  
ATOM   2612  CA  MET A 171      34.157  31.186  -3.938  1.00  2.14           C  
ATOM   2613  C   MET A 171      35.352  31.372  -3.001  1.00  2.14           C  
ATOM   2614  O   MET A 171      36.514  31.339  -3.430  1.00  2.14           O  
ATOM   2615  CB  MET A 171      33.722  32.518  -4.529  1.00  2.14           C  
ATOM   2616  CG  MET A 171      32.696  32.391  -5.651  1.00  2.14           C  
ATOM   2617  SD  MET A 171      33.232  31.415  -7.001  1.00  2.14           S  
ATOM   2618  CE  MET A 171      32.423  29.879  -6.722  1.00  2.14           C  
ATOM   2619  H   MET A 171      32.112  31.003  -3.228  1.00  2.14           H  
ATOM   2620  HA  MET A 171      34.479  30.544  -4.758  1.00  2.14           H  
ATOM   2621 1HB  MET A 171      33.280  33.137  -3.749  1.00  2.14           H  
ATOM   2622 2HB  MET A 171      34.594  33.054  -4.923  1.00  2.14           H  
ATOM   2623 1HG  MET A 171      31.816  31.916  -5.256  1.00  2.14           H  
ATOM   2624 2HG  MET A 171      32.419  33.376  -6.022  1.00  2.14           H  
ATOM   2625 1HE  MET A 171      32.691  29.177  -7.508  1.00  2.14           H  
ATOM   2626 2HE  MET A 171      32.721  29.488  -5.761  1.00  2.14           H  
ATOM   2627 3HE  MET A 171      31.349  30.030  -6.726  1.00  2.14           H  
ATOM   2628  N   ARG A 172      35.079  31.527  -1.703  1.00  2.10           N  
ATOM   2629  CA  ARG A 172      36.140  31.750  -0.727  1.00  2.10           C  
ATOM   2630  C   ARG A 172      36.901  30.464  -0.373  1.00  2.10           C  
ATOM   2631  O   ARG A 172      37.956  30.528   0.261  1.00  2.10           O  
ATOM   2632  CB  ARG A 172      35.572  32.372   0.538  1.00  2.10           C  
ATOM   2633  CG  ARG A 172      34.737  31.443   1.366  1.00  2.10           C  
ATOM   2634  CD  ARG A 172      34.075  32.124   2.511  1.00  2.10           C  
ATOM   2635  NE  ARG A 172      33.346  31.175   3.343  1.00  2.10           N  
ATOM   2636  CZ  ARG A 172      32.560  31.508   4.388  1.00  2.10           C  
ATOM   2637  NH1 ARG A 172      32.394  32.776   4.712  1.00  2.10           N  
ATOM   2638  NH2 ARG A 172      31.955  30.567   5.091  1.00  2.10           N  
ATOM   2639  H   ARG A 172      34.115  31.513  -1.397  1.00  2.10           H  
ATOM   2640  HA  ARG A 172      36.850  32.456  -1.159  1.00  2.10           H  
ATOM   2641 1HB  ARG A 172      36.387  32.729   1.164  1.00  2.10           H  
ATOM   2642 2HB  ARG A 172      34.956  33.231   0.277  1.00  2.10           H  
ATOM   2643 1HG  ARG A 172      33.970  30.978   0.741  1.00  2.10           H  
ATOM   2644 2HG  ARG A 172      35.384  30.667   1.773  1.00  2.10           H  
ATOM   2645 1HD  ARG A 172      34.827  32.611   3.128  1.00  2.10           H  
ATOM   2646 2HD  ARG A 172      33.370  32.865   2.139  1.00  2.10           H  
ATOM   2647  HE  ARG A 172      33.469  30.171   3.123  1.00  2.10           H  
ATOM   2648 1HH1 ARG A 172      32.854  33.498   4.176  1.00  2.10           H  
ATOM   2649 2HH1 ARG A 172      31.805  33.024   5.494  1.00  2.10           H  
ATOM   2650 1HH2 ARG A 172      32.079  29.590   4.845  1.00  2.10           H  
ATOM   2651 2HH2 ARG A 172      31.370  30.819   5.872  1.00  2.10           H  
ATOM   2652  N   GLU A 173      36.380  29.301  -0.787  1.00  2.10           N  
ATOM   2653  CA  GLU A 173      37.049  28.029  -0.534  1.00  2.10           C  
ATOM   2654  C   GLU A 173      37.798  27.593  -1.791  1.00  2.10           C  
ATOM   2655  O   GLU A 173      38.838  26.933  -1.714  1.00  2.10           O  
ATOM   2656  CB  GLU A 173      36.057  26.941  -0.086  1.00  2.10           C  
ATOM   2657  CG  GLU A 173      35.541  27.044   1.375  1.00  2.10           C  
ATOM   2658  CD  GLU A 173      34.406  28.005   1.622  1.00  2.10           C  
ATOM   2659  OE1 GLU A 173      33.676  28.308   0.718  1.00  2.10           O  
ATOM   2660  OE2 GLU A 173      34.278  28.448   2.744  1.00  2.10           O  
ATOM   2661  H   GLU A 173      35.522  29.290  -1.331  1.00  2.10           H  
ATOM   2662  HA  GLU A 173      37.781  28.169   0.262  1.00  2.10           H  
ATOM   2663 1HB  GLU A 173      35.183  26.989  -0.734  1.00  2.10           H  
ATOM   2664 2HB  GLU A 173      36.509  25.955  -0.217  1.00  2.10           H  
ATOM   2665 1HG  GLU A 173      35.210  26.056   1.673  1.00  2.10           H  
ATOM   2666 2HG  GLU A 173      36.378  27.317   2.016  1.00  2.10           H  
ATOM   2667  N   LEU A 174      37.286  28.022  -2.944  1.00  2.15           N  
ATOM   2668  CA  LEU A 174      37.877  27.709  -4.237  1.00  2.15           C  
ATOM   2669  C   LEU A 174      39.001  28.714  -4.592  1.00  2.15           C  
ATOM   2670  O   LEU A 174      39.919  28.403  -5.360  1.00  2.15           O  
ATOM   2671  CB  LEU A 174      36.762  27.682  -5.287  1.00  2.15           C  
ATOM   2672  CG  LEU A 174      35.682  26.577  -5.056  1.00  2.15           C  
ATOM   2673  CD1 LEU A 174      34.561  26.737  -6.033  1.00  2.15           C  
ATOM   2674  CD2 LEU A 174      36.299  25.207  -5.226  1.00  2.15           C  
ATOM   2675  H   LEU A 174      36.409  28.538  -2.922  1.00  2.15           H  
ATOM   2676  HA  LEU A 174      38.316  26.715  -4.181  1.00  2.15           H  
ATOM   2677 1HB  LEU A 174      36.257  28.649  -5.277  1.00  2.15           H  
ATOM   2678 2HB  LEU A 174      37.205  27.521  -6.265  1.00  2.15           H  
ATOM   2679  HG  LEU A 174      35.282  26.681  -4.050  1.00  2.15           H  
ATOM   2680 1HD1 LEU A 174      33.807  25.973  -5.851  1.00  2.15           H  
ATOM   2681 2HD1 LEU A 174      34.125  27.711  -5.897  1.00  2.15           H  
ATOM   2682 3HD1 LEU A 174      34.943  26.641  -7.047  1.00  2.15           H  
ATOM   2683 1HD2 LEU A 174      35.550  24.447  -5.069  1.00  2.15           H  
ATOM   2684 2HD2 LEU A 174      36.679  25.115  -6.233  1.00  2.15           H  
ATOM   2685 3HD2 LEU A 174      37.109  25.074  -4.508  1.00  2.15           H  
ATOM   2686  N   GLY A 175      38.954  29.921  -4.005  1.00  2.24           N  
ATOM   2687  CA  GLY A 175      39.970  30.939  -4.282  1.00  2.24           C  
ATOM   2688  C   GLY A 175      39.690  31.700  -5.572  1.00  2.24           C  
ATOM   2689  O   GLY A 175      40.609  32.066  -6.308  1.00  2.24           O  
ATOM   2690  H   GLY A 175      38.174  30.165  -3.401  1.00  2.24           H  
ATOM   2691 1HA  GLY A 175      40.001  31.641  -3.448  1.00  2.24           H  
ATOM   2692 2HA  GLY A 175      40.949  30.468  -4.339  1.00  2.24           H  
ATOM   2693  N   LEU A 176      38.413  31.888  -5.858  1.00  2.33           N  
ATOM   2694  CA  LEU A 176      37.970  32.555  -7.070  1.00  2.33           C  
ATOM   2695  C   LEU A 176      37.520  33.991  -6.772  1.00  2.33           C  
ATOM   2696  O   LEU A 176      37.042  34.258  -5.676  1.00  2.33           O  
ATOM   2697  CB  LEU A 176      36.855  31.711  -7.633  1.00  2.33           C  
ATOM   2698  CG  LEU A 176      37.245  30.269  -7.933  1.00  2.33           C  
ATOM   2699  CD1 LEU A 176      36.030  29.480  -8.316  1.00  2.33           C  
ATOM   2700  CD2 LEU A 176      38.248  30.257  -9.048  1.00  2.33           C  
ATOM   2701  H   LEU A 176      37.715  31.573  -5.182  1.00  2.33           H  
ATOM   2702  HA  LEU A 176      38.795  32.586  -7.779  1.00  2.33           H  
ATOM   2703 1HB  LEU A 176      36.043  31.711  -6.930  1.00  2.33           H  
ATOM   2704 2HB  LEU A 176      36.549  32.143  -8.539  1.00  2.33           H  
ATOM   2705  HG  LEU A 176      37.684  29.818  -7.053  1.00  2.33           H  
ATOM   2706 1HD1 LEU A 176      36.325  28.456  -8.517  1.00  2.33           H  
ATOM   2707 2HD1 LEU A 176      35.331  29.490  -7.495  1.00  2.33           H  
ATOM   2708 3HD1 LEU A 176      35.568  29.913  -9.197  1.00  2.33           H  
ATOM   2709 1HD2 LEU A 176      38.535  29.232  -9.264  1.00  2.33           H  
ATOM   2710 2HD2 LEU A 176      37.809  30.709  -9.937  1.00  2.33           H  
ATOM   2711 3HD2 LEU A 176      39.132  30.827  -8.746  1.00  2.33           H  
ATOM   2712  N   ALA A 177      37.704  34.921  -7.727  1.00  2.39           N  
ATOM   2713  CA  ALA A 177      37.322  36.336  -7.541  1.00  2.39           C  
ATOM   2714  C   ALA A 177      35.798  36.570  -7.569  1.00  2.39           C  
ATOM   2715  O   ALA A 177      35.228  36.624  -8.667  1.00  2.39           O  
ATOM   2716  CB  ALA A 177      37.942  37.181  -8.639  1.00  2.39           C  
ATOM   2717  H   ALA A 177      38.119  34.637  -8.605  1.00  2.39           H  
ATOM   2718  HA  ALA A 177      37.745  36.670  -6.604  1.00  2.39           H  
ATOM   2719 1HB  ALA A 177      37.695  38.231  -8.474  1.00  2.39           H  
ATOM   2720 2HB  ALA A 177      39.027  37.058  -8.627  1.00  2.39           H  
ATOM   2721 3HB  ALA A 177      37.551  36.865  -9.606  1.00  2.39           H  
ATOM   2722  N   PRO A 178      35.136  36.869  -6.417  1.00  2.39           N  
ATOM   2723  CA  PRO A 178      33.689  36.985  -6.244  1.00  2.39           C  
ATOM   2724  C   PRO A 178      32.990  37.890  -7.236  1.00  2.39           C  
ATOM   2725  O   PRO A 178      31.869  37.601  -7.648  1.00  2.39           O  
ATOM   2726  CB  PRO A 178      33.571  37.615  -4.853  1.00  2.39           C  
ATOM   2727  CG  PRO A 178      34.787  37.147  -4.124  1.00  2.39           C  
ATOM   2728  CD  PRO A 178      35.885  37.171  -5.160  1.00  2.39           C  
ATOM   2729  HA  PRO A 178      33.243  35.979  -6.250  1.00  2.39           H  
ATOM   2730 1HB  PRO A 178      33.521  38.716  -4.942  1.00  2.39           H  
ATOM   2731 2HB  PRO A 178      32.636  37.293  -4.373  1.00  2.39           H  
ATOM   2732 1HG  PRO A 178      34.996  37.802  -3.267  1.00  2.39           H  
ATOM   2733 2HG  PRO A 178      34.622  36.135  -3.721  1.00  2.39           H  
ATOM   2734 1HD  PRO A 178      36.357  38.164  -5.217  1.00  2.39           H  
ATOM   2735 2HD  PRO A 178      36.580  36.394  -4.871  1.00  2.39           H  
ATOM   2736  N   ASP A 179      33.677  38.931  -7.676  1.00  2.30           N  
ATOM   2737  CA  ASP A 179      33.132  39.919  -8.594  1.00  2.30           C  
ATOM   2738  C   ASP A 179      32.697  39.346  -9.931  1.00  2.30           C  
ATOM   2739  O   ASP A 179      31.825  39.905 -10.599  1.00  2.30           O  
ATOM   2740  CB  ASP A 179      34.162  41.016  -8.799  1.00  2.30           C  
ATOM   2741  CG  ASP A 179      34.301  41.900  -7.557  1.00  2.30           C  
ATOM   2742  OD1 ASP A 179      33.433  41.850  -6.681  1.00  2.30           O  
ATOM   2743  OD2 ASP A 179      35.274  42.605  -7.477  1.00  2.30           O  
ATOM   2744  H   ASP A 179      34.613  39.080  -7.330  1.00  2.30           H  
ATOM   2745  HA  ASP A 179      32.258  40.364  -8.126  1.00  2.30           H  
ATOM   2746 1HB  ASP A 179      35.132  40.568  -9.029  1.00  2.30           H  
ATOM   2747 2HB  ASP A 179      33.875  41.633  -9.651  1.00  2.30           H  
ATOM   2748  N   THR A 180      33.295  38.228 -10.329  1.00  2.13           N  
ATOM   2749  CA  THR A 180      32.970  37.640 -11.613  1.00  2.13           C  
ATOM   2750  C   THR A 180      31.813  36.651 -11.485  1.00  2.13           C  
ATOM   2751  O   THR A 180      31.253  36.201 -12.481  1.00  2.13           O  
ATOM   2752  CB  THR A 180      34.223  36.980 -12.217  1.00  2.13           C  
ATOM   2753  OG1 THR A 180      34.663  35.915 -11.395  1.00  2.13           O  
ATOM   2754  CG2 THR A 180      35.332  38.000 -12.281  1.00  2.13           C  
ATOM   2755  H   THR A 180      33.988  37.772  -9.731  1.00  2.13           H  
ATOM   2756  HA  THR A 180      32.655  38.435 -12.287  1.00  2.13           H  
ATOM   2757  HB  THR A 180      34.001  36.603 -13.213  1.00  2.13           H  
ATOM   2758  HG1 THR A 180      34.703  36.211 -10.457  1.00  2.13           H  
ATOM   2759 1HG2 THR A 180      36.227  37.540 -12.699  1.00  2.13           H  
ATOM   2760 2HG2 THR A 180      35.023  38.836 -12.906  1.00  2.13           H  
ATOM   2761 3HG2 THR A 180      35.546  38.358 -11.271  1.00  2.13           H  
ATOM   2762  N   PHE A 181      31.431  36.341 -10.248  1.00  1.94           N  
ATOM   2763  CA  PHE A 181      30.385  35.376  -9.950  1.00  1.94           C  
ATOM   2764  C   PHE A 181      29.174  36.139  -9.432  1.00  1.94           C  
ATOM   2765  O   PHE A 181      28.019  35.727  -9.597  1.00  1.94           O  
ATOM   2766  CB  PHE A 181      30.930  34.427  -8.902  1.00  1.94           C  
ATOM   2767  CG  PHE A 181      32.159  33.730  -9.389  1.00  1.94           C  
ATOM   2768  CD1 PHE A 181      33.366  34.228  -9.053  1.00  1.94           C  
ATOM   2769  CD2 PHE A 181      32.125  32.609 -10.166  1.00  1.94           C  
ATOM   2770  CE1 PHE A 181      34.518  33.643  -9.490  1.00  1.94           C  
ATOM   2771  CE2 PHE A 181      33.262  32.006 -10.600  1.00  1.94           C  
ATOM   2772  CZ  PHE A 181      34.466  32.525 -10.273  1.00  1.94           C  
ATOM   2773  H   PHE A 181      31.887  36.786  -9.460  1.00  1.94           H  
ATOM   2774  HA  PHE A 181      30.116  34.830 -10.855  1.00  1.94           H  
ATOM   2775 1HB  PHE A 181      31.186  34.984  -8.001  1.00  1.94           H  
ATOM   2776 2HB  PHE A 181      30.194  33.707  -8.633  1.00  1.94           H  
ATOM   2777  HD1 PHE A 181      33.398  35.110  -8.439  1.00  1.94           H  
ATOM   2778  HD2 PHE A 181      31.207  32.204 -10.435  1.00  1.94           H  
ATOM   2779  HE1 PHE A 181      35.473  34.074  -9.217  1.00  1.94           H  
ATOM   2780  HE2 PHE A 181      33.199  31.129 -11.208  1.00  1.94           H  
ATOM   2781  HZ  PHE A 181      35.379  32.055 -10.626  1.00  1.94           H  
ATOM   2782  N   ARG A 182      29.466  37.337  -8.915  1.00  1.75           N  
ATOM   2783  CA  ARG A 182      28.506  38.289  -8.367  1.00  1.75           C  
ATOM   2784  C   ARG A 182      27.412  38.553  -9.392  1.00  1.75           C  
ATOM   2785  O   ARG A 182      26.238  38.726  -9.060  1.00  1.75           O  
ATOM   2786  CB  ARG A 182      29.211  39.598  -8.028  1.00  1.75           C  
ATOM   2787  CG  ARG A 182      28.382  40.601  -7.271  1.00  1.75           C  
ATOM   2788  CD  ARG A 182      29.134  41.879  -7.016  1.00  1.75           C  
ATOM   2789  NE  ARG A 182      30.367  41.696  -6.217  1.00  1.75           N  
ATOM   2790  CZ  ARG A 182      30.415  41.576  -4.883  1.00  1.75           C  
ATOM   2791  NH1 ARG A 182      29.311  41.565  -4.161  1.00  1.75           N  
ATOM   2792  NH2 ARG A 182      31.598  41.474  -4.317  1.00  1.75           N  
ATOM   2793  H   ARG A 182      30.446  37.581  -8.816  1.00  1.75           H  
ATOM   2794  HA  ARG A 182      28.073  37.870  -7.459  1.00  1.75           H  
ATOM   2795 1HB  ARG A 182      30.081  39.385  -7.417  1.00  1.75           H  
ATOM   2796 2HB  ARG A 182      29.565  40.074  -8.943  1.00  1.75           H  
ATOM   2797 1HG  ARG A 182      27.480  40.837  -7.843  1.00  1.75           H  
ATOM   2798 2HG  ARG A 182      28.092  40.173  -6.308  1.00  1.75           H  
ATOM   2799 1HD  ARG A 182      29.417  42.316  -7.973  1.00  1.75           H  
ATOM   2800 2HD  ARG A 182      28.485  42.573  -6.483  1.00  1.75           H  
ATOM   2801  HE  ARG A 182      31.289  41.704  -6.694  1.00  1.75           H  
ATOM   2802 1HH1 ARG A 182      28.408  41.642  -4.614  1.00  1.75           H  
ATOM   2803 2HH1 ARG A 182      29.366  41.473  -3.157  1.00  1.75           H  
ATOM   2804 1HH2 ARG A 182      32.435  41.517  -4.931  1.00  1.75           H  
ATOM   2805 2HH2 ARG A 182      31.686  41.387  -3.319  1.00  1.75           H  
ATOM   2806  N   ALA A 183      27.812  38.564 -10.658  1.00  1.60           N  
ATOM   2807  CA  ALA A 183      26.909  38.813 -11.758  1.00  1.60           C  
ATOM   2808  C   ALA A 183      25.756  37.808 -11.776  1.00  1.60           C  
ATOM   2809  O   ALA A 183      24.658  38.153 -12.191  1.00  1.60           O  
ATOM   2810  CB  ALA A 183      27.677  38.755 -13.065  1.00  1.60           C  
ATOM   2811  H   ALA A 183      28.791  38.400 -10.851  1.00  1.60           H  
ATOM   2812  HA  ALA A 183      26.487  39.810 -11.628  1.00  1.60           H  
ATOM   2813 1HB  ALA A 183      27.010  38.981 -13.876  1.00  1.60           H  
ATOM   2814 2HB  ALA A 183      28.481  39.489 -13.042  1.00  1.60           H  
ATOM   2815 3HB  ALA A 183      28.100  37.757 -13.196  1.00  1.60           H  
ATOM   2816  N   TRP A 184      25.996  36.553 -11.374  1.00  1.48           N  
ATOM   2817  CA  TRP A 184      24.910  35.583 -11.346  1.00  1.48           C  
ATOM   2818  C   TRP A 184      24.194  35.640  -9.997  1.00  1.48           C  
ATOM   2819  O   TRP A 184      22.995  35.377  -9.908  1.00  1.48           O  
ATOM   2820  CB  TRP A 184      25.396  34.161 -11.561  1.00  1.48           C  
ATOM   2821  CG  TRP A 184      25.935  33.855 -12.931  1.00  1.48           C  
ATOM   2822  CD1 TRP A 184      26.409  34.728 -13.861  1.00  1.48           C  
ATOM   2823  CD2 TRP A 184      26.012  32.544 -13.541  1.00  1.48           C  
ATOM   2824  NE1 TRP A 184      26.804  34.048 -14.982  1.00  1.48           N  
ATOM   2825  CE2 TRP A 184      26.567  32.714 -14.801  1.00  1.48           C  
ATOM   2826  CE3 TRP A 184      25.659  31.253 -13.114  1.00  1.48           C  
ATOM   2827  CZ2 TRP A 184      26.796  31.645 -15.647  1.00  1.48           C  
ATOM   2828  CZ3 TRP A 184      25.890  30.190 -13.958  1.00  1.48           C  
ATOM   2829  CH2 TRP A 184      26.444  30.378 -15.197  1.00  1.48           C  
ATOM   2830  H   TRP A 184      26.906  36.287 -11.010  1.00  1.48           H  
ATOM   2831  HA  TRP A 184      24.195  35.831 -12.130  1.00  1.48           H  
ATOM   2832 1HB  TRP A 184      26.193  33.974 -10.847  1.00  1.48           H  
ATOM   2833 2HB  TRP A 184      24.599  33.466 -11.327  1.00  1.48           H  
ATOM   2834  HD1 TRP A 184      26.479  35.796 -13.729  1.00  1.48           H  
ATOM   2835  HE1 TRP A 184      27.217  34.450 -15.839  1.00  1.48           H  
ATOM   2836  HE3 TRP A 184      25.222  31.092 -12.128  1.00  1.48           H  
ATOM   2837  HZ2 TRP A 184      27.235  31.778 -16.631  1.00  1.48           H  
ATOM   2838  HZ3 TRP A 184      25.622  29.193 -13.611  1.00  1.48           H  
ATOM   2839  HH2 TRP A 184      26.613  29.511 -15.840  1.00  1.48           H  
ATOM   2840  N   GLU A 185      24.944  35.991  -8.946  1.00  1.38           N  
ATOM   2841  CA  GLU A 185      24.426  36.034  -7.572  1.00  1.38           C  
ATOM   2842  C   GLU A 185      23.233  36.964  -7.434  1.00  1.38           C  
ATOM   2843  O   GLU A 185      22.273  36.672  -6.716  1.00  1.38           O  
ATOM   2844  CB  GLU A 185      25.529  36.449  -6.585  1.00  1.38           C  
ATOM   2845  CG  GLU A 185      25.105  36.500  -5.119  1.00  1.38           C  
ATOM   2846  CD  GLU A 185      26.247  36.745  -4.145  1.00  1.38           C  
ATOM   2847  OE1 GLU A 185      27.373  36.867  -4.568  1.00  1.38           O  
ATOM   2848  OE2 GLU A 185      25.980  36.798  -2.968  1.00  1.38           O  
ATOM   2849  H   GLU A 185      25.931  36.185  -9.106  1.00  1.38           H  
ATOM   2850  HA  GLU A 185      24.094  35.036  -7.315  1.00  1.38           H  
ATOM   2851 1HB  GLU A 185      26.379  35.770  -6.681  1.00  1.38           H  
ATOM   2852 2HB  GLU A 185      25.869  37.444  -6.842  1.00  1.38           H  
ATOM   2853 1HG  GLU A 185      24.382  37.310  -5.012  1.00  1.38           H  
ATOM   2854 2HG  GLU A 185      24.614  35.592  -4.858  1.00  1.38           H  
ATOM   2855  N   ASP A 186      23.274  38.062  -8.172  1.00  1.30           N  
ATOM   2856  CA  ASP A 186      22.212  39.053  -8.132  1.00  1.30           C  
ATOM   2857  C   ASP A 186      21.156  38.864  -9.237  1.00  1.30           C  
ATOM   2858  O   ASP A 186      20.357  39.772  -9.481  1.00  1.30           O  
ATOM   2859  CB  ASP A 186      22.811  40.463  -8.225  1.00  1.30           C  
ATOM   2860  CG  ASP A 186      23.631  40.873  -6.972  1.00  1.30           C  
ATOM   2861  OD1 ASP A 186      23.185  40.605  -5.877  1.00  1.30           O  
ATOM   2862  OD2 ASP A 186      24.688  41.449  -7.131  1.00  1.30           O  
ATOM   2863  H   ASP A 186      24.117  38.234  -8.725  1.00  1.30           H  
ATOM   2864  HA  ASP A 186      21.707  38.966  -7.170  1.00  1.30           H  
ATOM   2865 1HB  ASP A 186      23.472  40.506  -9.097  1.00  1.30           H  
ATOM   2866 2HB  ASP A 186      22.014  41.189  -8.380  1.00  1.30           H  
ATOM   2867  N   VAL A 187      21.147  37.700  -9.908  1.00  1.23           N  
ATOM   2868  CA  VAL A 187      20.186  37.446 -10.984  1.00  1.23           C  
ATOM   2869  C   VAL A 187      19.233  36.267 -10.816  1.00  1.23           C  
ATOM   2870  O   VAL A 187      19.624  35.105 -10.682  1.00  1.23           O  
ATOM   2871  CB  VAL A 187      20.946  37.250 -12.298  1.00  1.23           C  
ATOM   2872  CG1 VAL A 187      19.989  36.885 -13.432  1.00  1.23           C  
ATOM   2873  CG2 VAL A 187      21.641  38.536 -12.616  1.00  1.23           C  
ATOM   2874  H   VAL A 187      21.820  36.966  -9.684  1.00  1.23           H  
ATOM   2875  HA  VAL A 187      19.576  38.342 -11.091  1.00  1.23           H  
ATOM   2876  HB  VAL A 187      21.673  36.441 -12.189  1.00  1.23           H  
ATOM   2877 1HG1 VAL A 187      20.542  36.761 -14.352  1.00  1.23           H  
ATOM   2878 2HG1 VAL A 187      19.484  35.956 -13.199  1.00  1.23           H  
ATOM   2879 3HG1 VAL A 187      19.250  37.676 -13.559  1.00  1.23           H  
ATOM   2880 1HG2 VAL A 187      22.179  38.433 -13.524  1.00  1.23           H  
ATOM   2881 2HG2 VAL A 187      20.901  39.327 -12.722  1.00  1.23           H  
ATOM   2882 3HG2 VAL A 187      22.329  38.792 -11.819  1.00  1.23           H  
ATOM   2883  N   ASP A 188      17.944  36.561 -10.907  1.00  1.16           N  
ATOM   2884  CA  ASP A 188      16.952  35.512 -10.815  1.00  1.16           C  
ATOM   2885  C   ASP A 188      16.768  34.864 -12.166  1.00  1.16           C  
ATOM   2886  O   ASP A 188      15.846  35.198 -12.909  1.00  1.16           O  
ATOM   2887  CB  ASP A 188      15.620  36.070 -10.312  1.00  1.16           C  
ATOM   2888  CG  ASP A 188      14.504  34.998 -10.162  1.00  1.16           C  
ATOM   2889  OD1 ASP A 188      14.648  33.917 -10.692  1.00  1.16           O  
ATOM   2890  OD2 ASP A 188      13.479  35.301  -9.608  1.00  1.16           O  
ATOM   2891  H   ASP A 188      17.658  37.523 -11.037  1.00  1.16           H  
ATOM   2892  HA  ASP A 188      17.304  34.756 -10.112  1.00  1.16           H  
ATOM   2893 1HB  ASP A 188      15.769  36.551  -9.344  1.00  1.16           H  
ATOM   2894 2HB  ASP A 188      15.270  36.837 -11.007  1.00  1.16           H  
ATOM   2895  N   PHE A 189      17.592  33.860 -12.434  1.00  1.09           N  
ATOM   2896  CA  PHE A 189      17.558  33.194 -13.729  1.00  1.09           C  
ATOM   2897  C   PHE A 189      16.206  32.559 -14.021  1.00  1.09           C  
ATOM   2898  O   PHE A 189      15.781  32.521 -15.175  1.00  1.09           O  
ATOM   2899  CB  PHE A 189      18.635  32.116 -13.843  1.00  1.09           C  
ATOM   2900  CG  PHE A 189      20.039  32.644 -14.098  1.00  1.09           C  
ATOM   2901  CD1 PHE A 189      21.079  32.358 -13.241  1.00  1.09           C  
ATOM   2902  CD2 PHE A 189      20.312  33.421 -15.210  1.00  1.09           C  
ATOM   2903  CE1 PHE A 189      22.348  32.828 -13.493  1.00  1.09           C  
ATOM   2904  CE2 PHE A 189      21.573  33.890 -15.464  1.00  1.09           C  
ATOM   2905  CZ  PHE A 189      22.600  33.593 -14.606  1.00  1.09           C  
ATOM   2906  H   PHE A 189      18.320  33.662 -11.745  1.00  1.09           H  
ATOM   2907  HA  PHE A 189      17.753  33.946 -14.495  1.00  1.09           H  
ATOM   2908 1HB  PHE A 189      18.655  31.529 -12.923  1.00  1.09           H  
ATOM   2909 2HB  PHE A 189      18.377  31.435 -14.652  1.00  1.09           H  
ATOM   2910  HD1 PHE A 189      20.889  31.748 -12.360  1.00  1.09           H  
ATOM   2911  HD2 PHE A 189      19.516  33.662 -15.886  1.00  1.09           H  
ATOM   2912  HE1 PHE A 189      23.141  32.587 -12.808  1.00  1.09           H  
ATOM   2913  HE2 PHE A 189      21.747  34.496 -16.347  1.00  1.09           H  
ATOM   2914  HZ  PHE A 189      23.605  33.960 -14.803  1.00  1.09           H  
ATOM   2915  N   ALA A 190      15.541  32.003 -13.004  1.00  1.03           N  
ATOM   2916  CA  ALA A 190      14.260  31.354 -13.263  1.00  1.03           C  
ATOM   2917  C   ALA A 190      13.226  32.362 -13.780  1.00  1.03           C  
ATOM   2918  O   ALA A 190      12.537  32.095 -14.775  1.00  1.03           O  
ATOM   2919  CB  ALA A 190      13.743  30.683 -12.001  1.00  1.03           C  
ATOM   2920  H   ALA A 190      15.902  32.078 -12.060  1.00  1.03           H  
ATOM   2921  HA  ALA A 190      14.417  30.602 -14.030  1.00  1.03           H  
ATOM   2922 1HB  ALA A 190      12.796  30.183 -12.211  1.00  1.03           H  
ATOM   2923 2HB  ALA A 190      14.471  29.953 -11.654  1.00  1.03           H  
ATOM   2924 3HB  ALA A 190      13.590  31.444 -11.231  1.00  1.03           H  
ATOM   2925  N   SER A 191      13.151  33.545 -13.149  1.00  0.99           N  
ATOM   2926  CA  SER A 191      12.191  34.549 -13.613  1.00  0.99           C  
ATOM   2927  C   SER A 191      12.634  35.140 -14.942  1.00  0.99           C  
ATOM   2928  O   SER A 191      11.823  35.326 -15.856  1.00  0.99           O  
ATOM   2929  CB  SER A 191      11.993  35.677 -12.607  1.00  0.99           C  
ATOM   2930  OG  SER A 191      11.378  35.224 -11.421  1.00  0.99           O  
ATOM   2931  H   SER A 191      13.744  33.731 -12.327  1.00  0.99           H  
ATOM   2932  HA  SER A 191      11.230  34.059 -13.761  1.00  0.99           H  
ATOM   2933 1HB  SER A 191      12.956  36.134 -12.375  1.00  0.99           H  
ATOM   2934 2HB  SER A 191      11.375  36.445 -13.065  1.00  0.99           H  
ATOM   2935  HG  SER A 191      12.115  35.073 -10.770  1.00  0.99           H  
ATOM   2936  N   ASP A 192      13.932  35.418 -15.074  1.00  0.96           N  
ATOM   2937  CA  ASP A 192      14.423  36.017 -16.307  1.00  0.96           C  
ATOM   2938  C   ASP A 192      14.184  35.099 -17.491  1.00  0.96           C  
ATOM   2939  O   ASP A 192      13.861  35.559 -18.586  1.00  0.96           O  
ATOM   2940  CB  ASP A 192      15.897  36.395 -16.192  1.00  0.96           C  
ATOM   2941  CG  ASP A 192      16.106  37.619 -15.289  1.00  0.96           C  
ATOM   2942  OD1 ASP A 192      15.123  38.263 -14.985  1.00  0.96           O  
ATOM   2943  OD2 ASP A 192      17.224  37.916 -14.943  1.00  0.96           O  
ATOM   2944  H   ASP A 192      14.578  35.233 -14.304  1.00  0.96           H  
ATOM   2945  HA  ASP A 192      13.866  36.935 -16.483  1.00  0.96           H  
ATOM   2946 1HB  ASP A 192      16.456  35.553 -15.786  1.00  0.96           H  
ATOM   2947 2HB  ASP A 192      16.293  36.611 -17.180  1.00  0.96           H  
ATOM   2948  N   LEU A 193      14.312  33.794 -17.276  1.00  0.95           N  
ATOM   2949  CA  LEU A 193      14.068  32.868 -18.351  1.00  0.95           C  
ATOM   2950  C   LEU A 193      12.577  32.804 -18.663  1.00  0.95           C  
ATOM   2951  O   LEU A 193      12.198  32.877 -19.834  1.00  0.95           O  
ATOM   2952  CB  LEU A 193      14.587  31.485 -17.998  1.00  0.95           C  
ATOM   2953  CG  LEU A 193      14.465  30.463 -19.092  1.00  0.95           C  
ATOM   2954  CD1 LEU A 193      15.269  30.965 -20.307  1.00  0.95           C  
ATOM   2955  CD2 LEU A 193      14.987  29.143 -18.589  1.00  0.95           C  
ATOM   2956  H   LEU A 193      14.612  33.438 -16.369  1.00  0.95           H  
ATOM   2957  HA  LEU A 193      14.590  33.221 -19.239  1.00  0.95           H  
ATOM   2958 1HB  LEU A 193      15.635  31.565 -17.724  1.00  0.95           H  
ATOM   2959 2HB  LEU A 193      14.039  31.123 -17.126  1.00  0.95           H  
ATOM   2960  HG  LEU A 193      13.423  30.354 -19.390  1.00  0.95           H  
ATOM   2961 1HD1 LEU A 193      15.197  30.254 -21.111  1.00  0.95           H  
ATOM   2962 2HD1 LEU A 193      14.872  31.922 -20.643  1.00  0.95           H  
ATOM   2963 3HD1 LEU A 193      16.315  31.089 -20.028  1.00  0.95           H  
ATOM   2964 1HD2 LEU A 193      14.917  28.420 -19.370  1.00  0.95           H  
ATOM   2965 2HD2 LEU A 193      16.029  29.254 -18.290  1.00  0.95           H  
ATOM   2966 3HD2 LEU A 193      14.394  28.821 -17.734  1.00  0.95           H  
ATOM   2967  N   GLY A 194      11.720  32.714 -17.627  1.00  0.95           N  
ATOM   2968  CA  GLY A 194      10.269  32.608 -17.827  1.00  0.95           C  
ATOM   2969  C   GLY A 194       9.724  33.770 -18.640  1.00  0.95           C  
ATOM   2970  O   GLY A 194       8.899  33.601 -19.545  1.00  0.95           O  
ATOM   2971  H   GLY A 194      12.079  32.672 -16.671  1.00  0.95           H  
ATOM   2972 1HA  GLY A 194      10.021  31.673 -18.313  1.00  0.95           H  
ATOM   2973 2HA  GLY A 194       9.782  32.590 -16.852  1.00  0.95           H  
ATOM   2974  N   ARG A 195      10.294  34.945 -18.422  1.00  0.96           N  
ATOM   2975  CA  ARG A 195       9.905  36.141 -19.151  1.00  0.96           C  
ATOM   2976  C   ARG A 195      10.189  36.032 -20.655  1.00  0.96           C  
ATOM   2977  O   ARG A 195       9.615  36.787 -21.445  1.00  0.96           O  
ATOM   2978  CB  ARG A 195      10.605  37.350 -18.560  1.00  0.96           C  
ATOM   2979  CG  ARG A 195      10.075  37.760 -17.178  1.00  0.96           C  
ATOM   2980  CD  ARG A 195      10.916  38.804 -16.541  1.00  0.96           C  
ATOM   2981  NE  ARG A 195      10.392  39.215 -15.237  1.00  0.96           N  
ATOM   2982  CZ  ARG A 195      11.103  39.889 -14.305  1.00  0.96           C  
ATOM   2983  NH1 ARG A 195      12.361  40.203 -14.536  1.00  0.96           N  
ATOM   2984  NH2 ARG A 195      10.537  40.231 -13.158  1.00  0.96           N  
ATOM   2985  H   ARG A 195      10.980  35.030 -17.669  1.00  0.96           H  
ATOM   2986  HA  ARG A 195       8.835  36.279 -19.019  1.00  0.96           H  
ATOM   2987 1HB  ARG A 195      11.671  37.135 -18.454  1.00  0.96           H  
ATOM   2988 2HB  ARG A 195      10.505  38.201 -19.233  1.00  0.96           H  
ATOM   2989 1HG  ARG A 195       9.067  38.155 -17.288  1.00  0.96           H  
ATOM   2990 2HG  ARG A 195      10.047  36.891 -16.529  1.00  0.96           H  
ATOM   2991 1HD  ARG A 195      11.920  38.405 -16.389  1.00  0.96           H  
ATOM   2992 2HD  ARG A 195      10.966  39.679 -17.183  1.00  0.96           H  
ATOM   2993  HE  ARG A 195       9.427  38.990 -15.024  1.00  0.96           H  
ATOM   2994 1HH1 ARG A 195      12.800  39.935 -15.412  1.00  0.96           H  
ATOM   2995 2HH1 ARG A 195      12.899  40.698 -13.840  1.00  0.96           H  
ATOM   2996 1HH2 ARG A 195       9.571  39.990 -12.976  1.00  0.96           H  
ATOM   2997 2HH2 ARG A 195      11.071  40.734 -12.463  1.00  0.96           H  
ATOM   2998  N   THR A 196      11.090  35.121 -21.052  1.00  0.98           N  
ATOM   2999  CA  THR A 196      11.438  34.960 -22.451  1.00  0.98           C  
ATOM   3000  C   THR A 196      10.894  33.656 -23.064  1.00  0.98           C  
ATOM   3001  O   THR A 196      10.754  33.573 -24.290  1.00  0.98           O  
ATOM   3002  CB  THR A 196      12.963  34.974 -22.625  1.00  0.98           C  
ATOM   3003  OG1 THR A 196      13.554  33.856 -21.952  1.00  0.98           O  
ATOM   3004  CG2 THR A 196      13.536  36.243 -22.051  1.00  0.98           C  
ATOM   3005  H   THR A 196      11.529  34.507 -20.376  1.00  0.98           H  
ATOM   3006  HA  THR A 196      11.019  35.794 -23.008  1.00  0.98           H  
ATOM   3007  HB  THR A 196      13.189  34.919 -23.661  1.00  0.98           H  
ATOM   3008  HG1 THR A 196      13.080  33.691 -21.113  1.00  0.98           H  
ATOM   3009 1HG2 THR A 196      14.616  36.249 -22.185  1.00  0.98           H  
ATOM   3010 2HG2 THR A 196      13.098  37.098 -22.561  1.00  0.98           H  
ATOM   3011 3HG2 THR A 196      13.303  36.296 -20.988  1.00  0.98           H  
ATOM   3012  N   VAL A 197      10.545  32.654 -22.234  1.00  0.98           N  
ATOM   3013  CA  VAL A 197      10.068  31.384 -22.802  1.00  0.98           C  
ATOM   3014  C   VAL A 197       8.544  31.199 -22.674  1.00  0.98           C  
ATOM   3015  O   VAL A 197       7.960  30.415 -23.423  1.00  0.98           O  
ATOM   3016  CB  VAL A 197      10.809  30.153 -22.184  1.00  0.98           C  
ATOM   3017  CG1 VAL A 197      12.296  30.282 -22.458  1.00  0.98           C  
ATOM   3018  CG2 VAL A 197      10.565  30.018 -20.689  1.00  0.98           C  
ATOM   3019  H   VAL A 197      10.699  32.761 -21.233  1.00  0.98           H  
ATOM   3020  HA  VAL A 197      10.311  31.384 -23.865  1.00  0.98           H  
ATOM   3021  HB  VAL A 197      10.460  29.251 -22.683  1.00  0.98           H  
ATOM   3022 1HG1 VAL A 197      12.811  29.424 -22.059  1.00  0.98           H  
ATOM   3023 2HG1 VAL A 197      12.468  30.347 -23.533  1.00  0.98           H  
ATOM   3024 3HG1 VAL A 197      12.670  31.186 -21.973  1.00  0.98           H  
ATOM   3025 1HG2 VAL A 197      11.096  29.149 -20.306  1.00  0.98           H  
ATOM   3026 2HG2 VAL A 197      10.925  30.891 -20.208  1.00  0.98           H  
ATOM   3027 3HG2 VAL A 197       9.514  29.905 -20.479  1.00  0.98           H  
ATOM   3028  N   SER A 198       7.902  31.908 -21.730  1.00  0.97           N  
ATOM   3029  CA  SER A 198       6.446  31.886 -21.451  1.00  0.97           C  
ATOM   3030  C   SER A 198       5.944  30.608 -20.754  1.00  0.97           C  
ATOM   3031  O   SER A 198       4.810  30.560 -20.274  1.00  0.97           O  
ATOM   3032  CB  SER A 198       5.632  32.131 -22.715  1.00  0.97           C  
ATOM   3033  OG  SER A 198       5.421  30.950 -23.438  1.00  0.97           O  
ATOM   3034  H   SER A 198       8.446  32.519 -21.126  1.00  0.97           H  
ATOM   3035  HA  SER A 198       6.242  32.718 -20.773  1.00  0.97           H  
ATOM   3036 1HB  SER A 198       4.673  32.572 -22.447  1.00  0.97           H  
ATOM   3037 2HB  SER A 198       6.155  32.852 -23.342  1.00  0.97           H  
ATOM   3038  HG  SER A 198       6.294  30.548 -23.538  1.00  0.97           H  
ATOM   3039  N   LEU A 199       6.792  29.597 -20.669  1.00  0.95           N  
ATOM   3040  CA  LEU A 199       6.485  28.384 -19.944  1.00  0.95           C  
ATOM   3041  C   LEU A 199       6.811  28.654 -18.483  1.00  0.95           C  
ATOM   3042  O   LEU A 199       7.659  29.503 -18.215  1.00  0.95           O  
ATOM   3043  CB  LEU A 199       7.321  27.215 -20.466  1.00  0.95           C  
ATOM   3044  CG  LEU A 199       7.092  26.801 -21.905  1.00  0.95           C  
ATOM   3045  CD1 LEU A 199       8.081  25.728 -22.269  1.00  0.95           C  
ATOM   3046  CD2 LEU A 199       5.673  26.264 -22.051  1.00  0.95           C  
ATOM   3047  H   LEU A 199       7.686  29.689 -21.122  1.00  0.95           H  
ATOM   3048  HA  LEU A 199       5.434  28.162 -20.084  1.00  0.95           H  
ATOM   3049 1HB  LEU A 199       8.372  27.467 -20.352  1.00  0.95           H  
ATOM   3050 2HB  LEU A 199       7.112  26.364 -19.869  1.00  0.95           H  
ATOM   3051  HG  LEU A 199       7.235  27.658 -22.569  1.00  0.95           H  
ATOM   3052 1HD1 LEU A 199       7.903  25.432 -23.292  1.00  0.95           H  
ATOM   3053 2HD1 LEU A 199       9.089  26.114 -22.172  1.00  0.95           H  
ATOM   3054 3HD1 LEU A 199       7.950  24.872 -21.610  1.00  0.95           H  
ATOM   3055 1HD2 LEU A 199       5.506  25.957 -23.086  1.00  0.95           H  
ATOM   3056 2HD2 LEU A 199       5.531  25.403 -21.391  1.00  0.95           H  
ATOM   3057 3HD2 LEU A 199       4.959  27.047 -21.785  1.00  0.95           H  
ATOM   3058  N   PRO A 200       6.149  28.020 -17.510  1.00  0.93           N  
ATOM   3059  CA  PRO A 200       6.514  28.113 -16.114  1.00  0.93           C  
ATOM   3060  C   PRO A 200       7.962  27.709 -15.970  1.00  0.93           C  
ATOM   3061  O   PRO A 200       8.374  26.723 -16.597  1.00  0.93           O  
ATOM   3062  CB  PRO A 200       5.577  27.095 -15.454  1.00  0.93           C  
ATOM   3063  CG  PRO A 200       4.371  27.048 -16.378  1.00  0.93           C  
ATOM   3064  CD  PRO A 200       4.947  27.208 -17.783  1.00  0.93           C  
ATOM   3065  HA  PRO A 200       6.344  29.138 -15.748  1.00  0.93           H  
ATOM   3066 1HB  PRO A 200       6.081  26.125 -15.374  1.00  0.93           H  
ATOM   3067 2HB  PRO A 200       5.332  27.414 -14.430  1.00  0.93           H  
ATOM   3068 1HG  PRO A 200       3.830  26.097 -16.246  1.00  0.93           H  
ATOM   3069 2HG  PRO A 200       3.665  27.853 -16.118  1.00  0.93           H  
ATOM   3070 1HD  PRO A 200       5.210  26.235 -18.226  1.00  0.93           H  
ATOM   3071 2HD  PRO A 200       4.214  27.764 -18.382  1.00  0.93           H  
ATOM   3072  N   VAL A 201       8.714  28.430 -15.144  1.00  0.91           N  
ATOM   3073  CA  VAL A 201      10.106  28.078 -14.938  1.00  0.91           C  
ATOM   3074  C   VAL A 201      10.372  27.821 -13.472  1.00  0.91           C  
ATOM   3075  O   VAL A 201       9.974  28.598 -12.599  1.00  0.91           O  
ATOM   3076  CB  VAL A 201      11.080  29.140 -15.479  1.00  0.91           C  
ATOM   3077  CG1 VAL A 201      12.517  28.721 -15.210  1.00  0.91           C  
ATOM   3078  CG2 VAL A 201      10.893  29.288 -16.954  1.00  0.91           C  
ATOM   3079  H   VAL A 201       8.322  29.228 -14.665  1.00  0.91           H  
ATOM   3080  HA  VAL A 201      10.295  27.169 -15.482  1.00  0.91           H  
ATOM   3081  HB  VAL A 201      10.904  30.090 -14.979  1.00  0.91           H  
ATOM   3082 1HG1 VAL A 201      13.181  29.476 -15.605  1.00  0.91           H  
ATOM   3083 2HG1 VAL A 201      12.688  28.615 -14.146  1.00  0.91           H  
ATOM   3084 3HG1 VAL A 201      12.716  27.773 -15.704  1.00  0.91           H  
ATOM   3085 1HG2 VAL A 201      11.590  30.016 -17.336  1.00  0.91           H  
ATOM   3086 2HG2 VAL A 201      11.067  28.359 -17.415  1.00  0.91           H  
ATOM   3087 3HG2 VAL A 201       9.884  29.603 -17.162  1.00  0.91           H  
ATOM   3088  N   PHE A 202      11.033  26.712 -13.215  1.00  0.90           N  
ATOM   3089  CA  PHE A 202      11.334  26.296 -11.862  1.00  0.90           C  
ATOM   3090  C   PHE A 202      12.837  26.294 -11.710  1.00  0.90           C  
ATOM   3091  O   PHE A 202      13.533  26.001 -12.678  1.00  0.90           O  
ATOM   3092  CB  PHE A 202      10.809  24.881 -11.652  1.00  0.90           C  
ATOM   3093  CG  PHE A 202       9.348  24.736 -11.886  1.00  0.90           C  
ATOM   3094  CD1 PHE A 202       8.898  24.495 -13.176  1.00  0.90           C  
ATOM   3095  CD2 PHE A 202       8.421  24.825 -10.863  1.00  0.90           C  
ATOM   3096  CE1 PHE A 202       7.555  24.335 -13.439  1.00  0.90           C  
ATOM   3097  CE2 PHE A 202       7.074  24.663 -11.121  1.00  0.90           C  
ATOM   3098  CZ  PHE A 202       6.642  24.414 -12.413  1.00  0.90           C  
ATOM   3099  H   PHE A 202      11.331  26.147 -14.012  1.00  0.90           H  
ATOM   3100  HA  PHE A 202      10.891  26.992 -11.148  1.00  0.90           H  
ATOM   3101 1HB  PHE A 202      11.317  24.210 -12.338  1.00  0.90           H  
ATOM   3102 2HB  PHE A 202      11.030  24.556 -10.639  1.00  0.90           H  
ATOM   3103  HD1 PHE A 202       9.627  24.430 -13.990  1.00  0.90           H  
ATOM   3104  HD2 PHE A 202       8.761  25.018  -9.844  1.00  0.90           H  
ATOM   3105  HE1 PHE A 202       7.216  24.140 -14.461  1.00  0.90           H  
ATOM   3106  HE2 PHE A 202       6.350  24.728 -10.308  1.00  0.90           H  
ATOM   3107  HZ  PHE A 202       5.578  24.281 -12.621  1.00  0.90           H  
ATOM   3108  N   GLY A 203      13.348  26.572 -10.520  1.00  0.90           N  
ATOM   3109  CA  GLY A 203      14.793  26.503 -10.352  1.00  0.90           C  
ATOM   3110  C   GLY A 203      15.195  25.757  -9.092  1.00  0.90           C  
ATOM   3111  O   GLY A 203      14.432  25.685  -8.125  1.00  0.90           O  
ATOM   3112  H   GLY A 203      12.750  26.824  -9.744  1.00  0.90           H  
ATOM   3113 1HA  GLY A 203      15.228  26.003 -11.210  1.00  0.90           H  
ATOM   3114 2HA  GLY A 203      15.209  27.509 -10.332  1.00  0.90           H  
ATOM   3115  N   GLU A 204      16.409  25.222  -9.115  1.00  0.89           N  
ATOM   3116  CA  GLU A 204      16.963  24.485  -7.983  1.00  0.89           C  
ATOM   3117  C   GLU A 204      18.481  24.403  -8.045  1.00  0.89           C  
ATOM   3118  O   GLU A 204      19.099  24.674  -9.082  1.00  0.89           O  
ATOM   3119  CB  GLU A 204      16.413  23.067  -7.946  1.00  0.89           C  
ATOM   3120  CG  GLU A 204      16.838  22.259  -9.095  1.00  0.89           C  
ATOM   3121  CD  GLU A 204      16.224  20.940  -9.088  1.00  0.89           C  
ATOM   3122  OE1 GLU A 204      15.877  20.463  -8.029  1.00  0.89           O  
ATOM   3123  OE2 GLU A 204      16.060  20.389 -10.150  1.00  0.89           O  
ATOM   3124  H   GLU A 204      16.945  25.314  -9.979  1.00  0.89           H  
ATOM   3125  HA  GLU A 204      16.686  25.001  -7.064  1.00  0.89           H  
ATOM   3126 1HB  GLU A 204      16.753  22.564  -7.039  1.00  0.89           H  
ATOM   3127 2HB  GLU A 204      15.323  23.088  -7.928  1.00  0.89           H  
ATOM   3128 1HG  GLU A 204      16.628  22.782 -10.019  1.00  0.89           H  
ATOM   3129 2HG  GLU A 204      17.915  22.144  -9.029  1.00  0.89           H  
ATOM   3130  N   ASN A 205      19.092  24.014  -6.940  1.00  0.89           N  
ATOM   3131  CA  ASN A 205      20.517  23.775  -6.989  1.00  0.89           C  
ATOM   3132  C   ASN A 205      20.847  22.542  -7.838  1.00  0.89           C  
ATOM   3133  O   ASN A 205      20.166  21.513  -7.754  1.00  0.89           O  
ATOM   3134  CB  ASN A 205      21.098  23.697  -5.609  1.00  0.89           C  
ATOM   3135  CG  ASN A 205      20.504  22.656  -4.749  1.00  0.89           C  
ATOM   3136  OD1 ASN A 205      19.290  22.684  -4.460  1.00  0.89           O  
ATOM   3137  ND2 ASN A 205      21.330  21.740  -4.295  1.00  0.89           N  
ATOM   3138  H   ASN A 205      18.567  23.845  -6.094  1.00  0.89           H  
ATOM   3139  HA  ASN A 205      20.962  24.633  -7.463  1.00  0.89           H  
ATOM   3140 1HB  ASN A 205      22.174  23.512  -5.690  1.00  0.89           H  
ATOM   3141 2HB  ASN A 205      20.971  24.658  -5.133  1.00  0.89           H  
ATOM   3142 1HD2 ASN A 205      21.005  21.026  -3.668  1.00  0.89           H  
ATOM   3143 2HD2 ASN A 205      22.299  21.765  -4.540  1.00  0.89           H  
ATOM   3144  N   ASP A 206      21.950  22.631  -8.574  1.00  0.87           N  
ATOM   3145  CA  ASP A 206      22.473  21.553  -9.417  1.00  0.87           C  
ATOM   3146  C   ASP A 206      22.498  20.191  -8.739  1.00  0.87           C  
ATOM   3147  O   ASP A 206      22.070  19.188  -9.309  1.00  0.87           O  
ATOM   3148  CB  ASP A 206      23.864  21.959  -9.910  1.00  0.87           C  
ATOM   3149  CG  ASP A 206      24.841  22.346  -8.748  1.00  0.87           C  
ATOM   3150  OD1 ASP A 206      24.426  22.333  -7.594  1.00  0.87           O  
ATOM   3151  OD2 ASP A 206      25.964  22.683  -9.033  1.00  0.87           O  
ATOM   3152  H   ASP A 206      22.413  23.536  -8.583  1.00  0.87           H  
ATOM   3153  HA  ASP A 206      21.830  21.452 -10.269  1.00  0.87           H  
ATOM   3154 1HB  ASP A 206      24.302  21.137 -10.476  1.00  0.87           H  
ATOM   3155 2HB  ASP A 206      23.772  22.813 -10.585  1.00  0.87           H  
ATOM   3156  N   GLY A 207      22.963  20.170  -7.510  1.00  0.84           N  
ATOM   3157  CA  GLY A 207      23.052  18.963  -6.709  1.00  0.84           C  
ATOM   3158  C   GLY A 207      21.709  18.240  -6.592  1.00  0.84           C  
ATOM   3159  O   GLY A 207      21.613  17.035  -6.844  1.00  0.84           O  
ATOM   3160  H   GLY A 207      23.315  21.056  -7.155  1.00  0.84           H  
ATOM   3161 1HA  GLY A 207      23.797  18.294  -7.136  1.00  0.84           H  
ATOM   3162 2HA  GLY A 207      23.395  19.254  -5.729  1.00  0.84           H  
ATOM   3163  N   ASN A 208      20.674  18.974  -6.192  1.00  0.80           N  
ATOM   3164  CA  ASN A 208      19.354  18.386  -6.048  1.00  0.80           C  
ATOM   3165  C   ASN A 208      18.761  18.032  -7.396  1.00  0.80           C  
ATOM   3166  O   ASN A 208      18.087  17.006  -7.523  1.00  0.80           O  
ATOM   3167  CB  ASN A 208      18.471  19.316  -5.250  1.00  0.80           C  
ATOM   3168  CG  ASN A 208      18.772  19.201  -3.756  1.00  0.80           C  
ATOM   3169  OD1 ASN A 208      19.097  18.106  -3.283  1.00  0.80           O  
ATOM   3170  ND2 ASN A 208      18.709  20.278  -3.033  1.00  0.80           N  
ATOM   3171  H   ASN A 208      20.803  19.962  -6.021  1.00  0.80           H  
ATOM   3172  HA  ASN A 208      19.453  17.458  -5.489  1.00  0.80           H  
ATOM   3173 1HB  ASN A 208      18.647  20.341  -5.576  1.00  0.80           H  
ATOM   3174 2HB  ASN A 208      17.423  19.098  -5.442  1.00  0.80           H  
ATOM   3175 1HD2 ASN A 208      18.924  20.230  -2.052  1.00  0.80           H  
ATOM   3176 2HD2 ASN A 208      18.517  21.169  -3.470  1.00  0.80           H  
ATOM   3177  N   ALA A 209      19.070  18.814  -8.429  1.00  0.75           N  
ATOM   3178  CA  ALA A 209      18.541  18.484  -9.740  1.00  0.75           C  
ATOM   3179  C   ALA A 209      19.058  17.134 -10.161  1.00  0.75           C  
ATOM   3180  O   ALA A 209      18.312  16.262 -10.622  1.00  0.75           O  
ATOM   3181  CB  ALA A 209      18.976  19.519 -10.763  1.00  0.75           C  
ATOM   3182  H   ALA A 209      19.624  19.660  -8.289  1.00  0.75           H  
ATOM   3183  HA  ALA A 209      17.455  18.440  -9.677  1.00  0.75           H  
ATOM   3184 1HB  ALA A 209      18.580  19.275 -11.727  1.00  0.75           H  
ATOM   3185 2HB  ALA A 209      18.626  20.490 -10.479  1.00  0.75           H  
ATOM   3186 3HB  ALA A 209      20.057  19.537 -10.817  1.00  0.75           H  
ATOM   3187  N   ALA A 210      20.349  16.945  -9.952  1.00  0.72           N  
ATOM   3188  CA  ALA A 210      21.000  15.718 -10.311  1.00  0.72           C  
ATOM   3189  C   ALA A 210      20.423  14.550  -9.529  1.00  0.72           C  
ATOM   3190  O   ALA A 210      20.167  13.480 -10.096  1.00  0.72           O  
ATOM   3191  CB  ALA A 210      22.468  15.880 -10.074  1.00  0.72           C  
ATOM   3192  H   ALA A 210      20.911  17.702  -9.559  1.00  0.72           H  
ATOM   3193  HA  ALA A 210      20.824  15.535 -11.369  1.00  0.72           H  
ATOM   3194 1HB  ALA A 210      22.964  15.001 -10.371  1.00  0.72           H  
ATOM   3195 2HB  ALA A 210      22.835  16.719 -10.662  1.00  0.72           H  
ATOM   3196 3HB  ALA A 210      22.645  16.072  -9.020  1.00  0.72           H  
ATOM   3197  N   ALA A 211      20.140  14.775  -8.232  1.00  0.70           N  
ATOM   3198  CA  ALA A 211      19.534  13.735  -7.415  1.00  0.70           C  
ATOM   3199  C   ALA A 211      18.183  13.353  -7.993  1.00  0.70           C  
ATOM   3200  O   ALA A 211      17.859  12.171  -8.048  1.00  0.70           O  
ATOM   3201  CB  ALA A 211      19.365  14.194  -5.969  1.00  0.70           C  
ATOM   3202  H   ALA A 211      20.393  15.668  -7.805  1.00  0.70           H  
ATOM   3203  HA  ALA A 211      20.182  12.862  -7.443  1.00  0.70           H  
ATOM   3204 1HB  ALA A 211      18.926  13.391  -5.377  1.00  0.70           H  
ATOM   3205 2HB  ALA A 211      20.336  14.461  -5.558  1.00  0.70           H  
ATOM   3206 3HB  ALA A 211      18.712  15.062  -5.939  1.00  0.70           H  
ATOM   3207  N   ILE A 212      17.416  14.338  -8.478  1.00  0.70           N  
ATOM   3208  CA  ILE A 212      16.109  14.075  -9.070  1.00  0.70           C  
ATOM   3209  C   ILE A 212      16.234  13.227 -10.331  1.00  0.70           C  
ATOM   3210  O   ILE A 212      15.453  12.305 -10.553  1.00  0.70           O  
ATOM   3211  CB  ILE A 212      15.294  15.350  -9.340  1.00  0.70           C  
ATOM   3212  CG1 ILE A 212      14.897  15.994  -8.006  1.00  0.70           C  
ATOM   3213  CG2 ILE A 212      14.041  14.978 -10.140  1.00  0.70           C  
ATOM   3214  CD1 ILE A 212      14.344  17.385  -8.136  1.00  0.70           C  
ATOM   3215  H   ILE A 212      17.742  15.305  -8.400  1.00  0.70           H  
ATOM   3216  HA  ILE A 212      15.532  13.515  -8.339  1.00  0.70           H  
ATOM   3217  HB  ILE A 212      15.897  16.065  -9.900  1.00  0.70           H  
ATOM   3218 1HG1 ILE A 212      14.143  15.369  -7.536  1.00  0.70           H  
ATOM   3219 2HG1 ILE A 212      15.770  16.033  -7.357  1.00  0.70           H  
ATOM   3220 1HG2 ILE A 212      13.455  15.872 -10.343  1.00  0.70           H  
ATOM   3221 2HG2 ILE A 212      14.334  14.519 -11.081  1.00  0.70           H  
ATOM   3222 3HG2 ILE A 212      13.442  14.269  -9.570  1.00  0.70           H  
ATOM   3223 1HD1 ILE A 212      14.090  17.751  -7.150  1.00  0.70           H  
ATOM   3224 2HD1 ILE A 212      15.100  18.037  -8.586  1.00  0.70           H  
ATOM   3225 3HD1 ILE A 212      13.461  17.376  -8.765  1.00  0.70           H  
ATOM   3226  N   ALA A 213      17.201  13.537 -11.191  1.00  0.71           N  
ATOM   3227  CA  ALA A 213      17.361  12.716 -12.390  1.00  0.71           C  
ATOM   3228  C   ALA A 213      17.649  11.258 -12.009  1.00  0.71           C  
ATOM   3229  O   ALA A 213      17.062  10.305 -12.557  1.00  0.71           O  
ATOM   3230  CB  ALA A 213      18.513  13.242 -13.222  1.00  0.71           C  
ATOM   3231  H   ALA A 213      17.815  14.331 -10.997  1.00  0.71           H  
ATOM   3232  HA  ALA A 213      16.434  12.756 -12.963  1.00  0.71           H  
ATOM   3233 1HB  ALA A 213      18.622  12.639 -14.117  1.00  0.71           H  
ATOM   3234 2HB  ALA A 213      18.326  14.237 -13.497  1.00  0.71           H  
ATOM   3235 3HB  ALA A 213      19.434  13.200 -12.641  1.00  0.71           H  
ATOM   3236  N   GLU A 214      18.517  11.093 -11.010  1.00  0.72           N  
ATOM   3237  CA  GLU A 214      18.888   9.771 -10.546  1.00  0.72           C  
ATOM   3238  C   GLU A 214      17.693   9.106  -9.855  1.00  0.72           C  
ATOM   3239  O   GLU A 214      17.515   7.889  -9.935  1.00  0.72           O  
ATOM   3240  CB  GLU A 214      20.098   9.839  -9.624  1.00  0.72           C  
ATOM   3241  CG  GLU A 214      20.694   8.495  -9.321  1.00  0.72           C  
ATOM   3242  CD  GLU A 214      21.329   7.801 -10.559  1.00  0.72           C  
ATOM   3243  OE1 GLU A 214      21.840   8.433 -11.470  1.00  0.72           O  
ATOM   3244  OE2 GLU A 214      21.228   6.617 -10.603  1.00  0.72           O  
ATOM   3245  H   GLU A 214      18.961  11.913 -10.587  1.00  0.72           H  
ATOM   3246  HA  GLU A 214      19.158   9.170 -11.411  1.00  0.72           H  
ATOM   3247 1HB  GLU A 214      20.859  10.462 -10.084  1.00  0.72           H  
ATOM   3248 2HB  GLU A 214      19.815  10.313  -8.682  1.00  0.72           H  
ATOM   3249 1HG  GLU A 214      21.433   8.622  -8.549  1.00  0.72           H  
ATOM   3250 2HG  GLU A 214      19.907   7.856  -8.919  1.00  0.72           H  
ATOM   3251  N   LEU A 215      16.883   9.919  -9.182  1.00  0.75           N  
ATOM   3252  CA  LEU A 215      15.691   9.494  -8.470  1.00  0.75           C  
ATOM   3253  C   LEU A 215      14.635   8.919  -9.390  1.00  0.75           C  
ATOM   3254  O   LEU A 215      14.038   7.883  -9.106  1.00  0.75           O  
ATOM   3255  CB  LEU A 215      15.094  10.681  -7.731  1.00  0.75           C  
ATOM   3256  CG  LEU A 215      13.858  10.531  -6.968  1.00  0.75           C  
ATOM   3257  CD1 LEU A 215      14.058   9.530  -5.904  1.00  0.75           C  
ATOM   3258  CD2 LEU A 215      13.510  11.929  -6.402  1.00  0.75           C  
ATOM   3259  H   LEU A 215      17.124  10.904  -9.136  1.00  0.75           H  
ATOM   3260  HA  LEU A 215      15.996   8.771  -7.752  1.00  0.75           H  
ATOM   3261 1HB  LEU A 215      15.831  11.100  -7.065  1.00  0.75           H  
ATOM   3262 2HB  LEU A 215      14.857  11.407  -8.459  1.00  0.75           H  
ATOM   3263  HG  LEU A 215      13.053  10.187  -7.610  1.00  0.75           H  
ATOM   3264 1HD1 LEU A 215      13.174   9.434  -5.355  1.00  0.75           H  
ATOM   3265 2HD1 LEU A 215      14.305   8.575  -6.345  1.00  0.75           H  
ATOM   3266 3HD1 LEU A 215      14.853   9.853  -5.258  1.00  0.75           H  
ATOM   3267 1HD2 LEU A 215      12.600  11.883  -5.830  1.00  0.75           H  
ATOM   3268 2HD2 LEU A 215      14.322  12.276  -5.761  1.00  0.75           H  
ATOM   3269 3HD2 LEU A 215      13.377  12.626  -7.232  1.00  0.75           H  
ATOM   3270  N   PHE A 216      14.356   9.637 -10.470  1.00  0.77           N  
ATOM   3271  CA  PHE A 216      13.321   9.232 -11.398  1.00  0.77           C  
ATOM   3272  C   PHE A 216      13.722   8.144 -12.375  1.00  0.77           C  
ATOM   3273  O   PHE A 216      12.937   7.235 -12.654  1.00  0.77           O  
ATOM   3274  CB  PHE A 216      12.853  10.408 -12.250  1.00  0.77           C  
ATOM   3275  CG  PHE A 216      12.073  11.432 -11.556  1.00  0.77           C  
ATOM   3276  CD1 PHE A 216      11.651  11.254 -10.250  1.00  0.77           C  
ATOM   3277  CD2 PHE A 216      11.690  12.567 -12.238  1.00  0.77           C  
ATOM   3278  CE1 PHE A 216      10.874  12.204  -9.640  1.00  0.77           C  
ATOM   3279  CE2 PHE A 216      10.903  13.520 -11.636  1.00  0.77           C  
ATOM   3280  CZ  PHE A 216      10.495  13.331 -10.342  1.00  0.77           C  
ATOM   3281  H   PHE A 216      14.870  10.504 -10.633  1.00  0.77           H  
ATOM   3282  HA  PHE A 216      12.478   8.866 -10.814  1.00  0.77           H  
ATOM   3283 1HB  PHE A 216      13.727  10.894 -12.696  1.00  0.77           H  
ATOM   3284 2HB  PHE A 216      12.249  10.030 -13.055  1.00  0.77           H  
ATOM   3285  HD1 PHE A 216      11.940  10.353  -9.711  1.00  0.77           H  
ATOM   3286  HD2 PHE A 216      12.013  12.689 -13.272  1.00  0.77           H  
ATOM   3287  HE1 PHE A 216      10.546  12.063  -8.609  1.00  0.77           H  
ATOM   3288  HE2 PHE A 216      10.598  14.416 -12.186  1.00  0.77           H  
ATOM   3289  HZ  PHE A 216       9.870  14.067  -9.871  1.00  0.77           H  
ATOM   3290  N   TYR A 217      14.913   8.268 -12.953  1.00  0.79           N  
ATOM   3291  CA  TYR A 217      15.324   7.377 -14.028  1.00  0.79           C  
ATOM   3292  C   TYR A 217      16.400   6.379 -13.612  1.00  0.79           C  
ATOM   3293  O   TYR A 217      16.484   5.281 -14.167  1.00  0.79           O  
ATOM   3294  CB  TYR A 217      15.799   8.245 -15.177  1.00  0.79           C  
ATOM   3295  CG  TYR A 217      14.713   9.223 -15.604  1.00  0.79           C  
ATOM   3296  CD1 TYR A 217      15.052  10.487 -16.012  1.00  0.79           C  
ATOM   3297  CD2 TYR A 217      13.364   8.860 -15.528  1.00  0.79           C  
ATOM   3298  CE1 TYR A 217      14.076  11.377 -16.342  1.00  0.79           C  
ATOM   3299  CE2 TYR A 217      12.379   9.767 -15.842  1.00  0.79           C  
ATOM   3300  CZ  TYR A 217      12.728  11.026 -16.239  1.00  0.79           C  
ATOM   3301  OH  TYR A 217      11.749  11.943 -16.562  1.00  0.79           O  
ATOM   3302  H   TYR A 217      15.542   9.021 -12.678  1.00  0.79           H  
ATOM   3303  HA  TYR A 217      14.457   6.805 -14.351  1.00  0.79           H  
ATOM   3304 1HB  TYR A 217      16.650   8.811 -14.837  1.00  0.79           H  
ATOM   3305 2HB  TYR A 217      16.098   7.638 -16.031  1.00  0.79           H  
ATOM   3306  HD1 TYR A 217      16.095  10.783 -16.076  1.00  0.79           H  
ATOM   3307  HD2 TYR A 217      13.086   7.858 -15.203  1.00  0.79           H  
ATOM   3308  HE1 TYR A 217      14.363  12.362 -16.678  1.00  0.79           H  
ATOM   3309  HE2 TYR A 217      11.327   9.483 -15.773  1.00  0.79           H  
ATOM   3310  HH  TYR A 217      10.891  11.493 -16.654  1.00  0.79           H  
ATOM   3311  N   GLY A 218      17.224   6.783 -12.653  1.00  0.81           N  
ATOM   3312  CA  GLY A 218      18.365   6.000 -12.170  1.00  0.81           C  
ATOM   3313  C   GLY A 218      18.038   5.117 -10.948  1.00  0.81           C  
ATOM   3314  O   GLY A 218      16.987   4.465 -10.891  1.00  0.81           O  
ATOM   3315  H   GLY A 218      17.085   7.717 -12.265  1.00  0.81           H  
ATOM   3316 1HA  GLY A 218      18.741   5.377 -12.980  1.00  0.81           H  
ATOM   3317 2HA  GLY A 218      19.167   6.684 -11.916  1.00  0.81           H  
ATOM   3318  N   TYR A 219      18.945   5.102  -9.958  1.00  0.83           N  
ATOM   3319  CA  TYR A 219      18.856   4.217  -8.789  1.00  0.83           C  
ATOM   3320  C   TYR A 219      17.646   4.458  -7.906  1.00  0.83           C  
ATOM   3321  O   TYR A 219      17.295   3.588  -7.109  1.00  0.83           O  
ATOM   3322  CB  TYR A 219      20.104   4.309  -7.908  1.00  0.83           C  
ATOM   3323  CG  TYR A 219      21.305   3.699  -8.520  1.00  0.83           C  
ATOM   3324  CD1 TYR A 219      22.286   4.505  -8.939  1.00  0.83           C  
ATOM   3325  CD2 TYR A 219      21.416   2.328  -8.685  1.00  0.83           C  
ATOM   3326  CE1 TYR A 219      23.371   4.005  -9.525  1.00  0.83           C  
ATOM   3327  CE2 TYR A 219      22.545   1.804  -9.290  1.00  0.83           C  
ATOM   3328  CZ  TYR A 219      23.525   2.666  -9.716  1.00  0.83           C  
ATOM   3329  OH  TYR A 219      24.670   2.211 -10.332  1.00  0.83           O  
ATOM   3330  H   TYR A 219      19.768   5.699 -10.058  1.00  0.83           H  
ATOM   3331  HA  TYR A 219      18.786   3.192  -9.156  1.00  0.83           H  
ATOM   3332 1HB  TYR A 219      20.324   5.360  -7.702  1.00  0.83           H  
ATOM   3333 2HB  TYR A 219      19.916   3.816  -6.953  1.00  0.83           H  
ATOM   3334  HD1 TYR A 219      22.198   5.574  -8.800  1.00  0.83           H  
ATOM   3335  HD2 TYR A 219      20.622   1.670  -8.346  1.00  0.83           H  
ATOM   3336  HE1 TYR A 219      24.114   4.662  -9.838  1.00  0.83           H  
ATOM   3337  HE2 TYR A 219      22.648   0.730  -9.431  1.00  0.83           H  
ATOM   3338  HH  TYR A 219      25.249   2.988 -10.541  1.00  0.83           H  
ATOM   3339  N   GLY A 220      16.985   5.604  -8.025  1.00  0.84           N  
ATOM   3340  CA  GLY A 220      15.809   5.858  -7.206  1.00  0.84           C  
ATOM   3341  C   GLY A 220      14.647   4.939  -7.550  1.00  0.84           C  
ATOM   3342  O   GLY A 220      13.645   4.887  -6.841  1.00  0.84           O  
ATOM   3343  H   GLY A 220      17.273   6.314  -8.699  1.00  0.84           H  
ATOM   3344 1HA  GLY A 220      16.076   5.750  -6.161  1.00  0.84           H  
ATOM   3345 2HA  GLY A 220      15.479   6.858  -7.337  1.00  0.84           H  
ATOM   3346  N   ARG A 221      14.757   4.203  -8.657  1.00  0.84           N  
ATOM   3347  CA  ARG A 221      13.712   3.266  -8.991  1.00  0.84           C  
ATOM   3348  C   ARG A 221      13.896   1.974  -8.191  1.00  0.84           C  
ATOM   3349  O   ARG A 221      12.972   1.158  -8.077  1.00  0.84           O  
ATOM   3350  CB  ARG A 221      13.716   2.965 -10.477  1.00  0.84           C  
ATOM   3351  CG  ARG A 221      13.344   4.137 -11.365  1.00  0.84           C  
ATOM   3352  CD  ARG A 221      13.338   3.760 -12.810  1.00  0.84           C  
ATOM   3353  NE  ARG A 221      12.256   2.805 -13.145  1.00  0.84           N  
ATOM   3354  CZ  ARG A 221      12.193   2.069 -14.262  1.00  0.84           C  
ATOM   3355  NH1 ARG A 221      13.142   2.134 -15.174  1.00  0.84           N  
ATOM   3356  NH2 ARG A 221      11.156   1.281 -14.419  1.00  0.84           N  
ATOM   3357  H   ARG A 221      15.573   4.289  -9.268  1.00  0.84           H  
ATOM   3358  HA  ARG A 221      12.764   3.718  -8.726  1.00  0.84           H  
ATOM   3359 1HB  ARG A 221      14.715   2.638 -10.772  1.00  0.84           H  
ATOM   3360 2HB  ARG A 221      13.024   2.151 -10.691  1.00  0.84           H  
ATOM   3361 1HG  ARG A 221      12.357   4.517 -11.104  1.00  0.84           H  
ATOM   3362 2HG  ARG A 221      14.084   4.937 -11.229  1.00  0.84           H  
ATOM   3363 1HD  ARG A 221      13.196   4.660 -13.408  1.00  0.84           H  
ATOM   3364 2HD  ARG A 221      14.296   3.306 -13.069  1.00  0.84           H  
ATOM   3365  HE  ARG A 221      11.461   2.693 -12.498  1.00  0.84           H  
ATOM   3366 1HH1 ARG A 221      13.934   2.749 -15.031  1.00  0.84           H  
ATOM   3367 2HH1 ARG A 221      13.080   1.573 -16.008  1.00  0.84           H  
ATOM   3368 1HH2 ARG A 221      10.442   1.276 -13.670  1.00  0.84           H  
ATOM   3369 2HH2 ARG A 221      11.059   0.709 -15.239  1.00  0.84           H  
ATOM   3370  N   GLN A 222      15.096   1.796  -7.627  1.00  0.84           N  
ATOM   3371  CA  GLN A 222      15.453   0.618  -6.858  1.00  0.84           C  
ATOM   3372  C   GLN A 222      15.468   0.951  -5.367  1.00  0.84           C  
ATOM   3373  O   GLN A 222      15.053   0.139  -4.538  1.00  0.84           O  
ATOM   3374  CB  GLN A 222      16.834   0.111  -7.283  1.00  0.84           C  
ATOM   3375  CG  GLN A 222      16.923  -0.339  -8.733  1.00  0.84           C  
ATOM   3376  CD  GLN A 222      18.316  -0.838  -9.105  1.00  0.84           C  
ATOM   3377  OE1 GLN A 222      19.317  -0.445  -8.505  1.00  0.84           O  
ATOM   3378  NE2 GLN A 222      18.381  -1.710 -10.104  1.00  0.84           N  
ATOM   3379  H   GLN A 222      15.801   2.520  -7.711  1.00  0.84           H  
ATOM   3380  HA  GLN A 222      14.712  -0.160  -7.031  1.00  0.84           H  
ATOM   3381 1HB  GLN A 222      17.571   0.906  -7.130  1.00  0.84           H  
ATOM   3382 2HB  GLN A 222      17.122  -0.724  -6.648  1.00  0.84           H  
ATOM   3383 1HG  GLN A 222      16.210  -1.146  -8.898  1.00  0.84           H  
ATOM   3384 2HG  GLN A 222      16.682   0.512  -9.374  1.00  0.84           H  
ATOM   3385 1HE2 GLN A 222      19.267  -2.073 -10.394  1.00  0.84           H  
ATOM   3386 2HE2 GLN A 222      17.545  -2.005 -10.566  1.00  0.84           H  
ATOM   3387  N   CYS A 223      15.929   2.161  -5.038  1.00  0.83           N  
ATOM   3388  CA  CYS A 223      16.034   2.612  -3.656  1.00  0.83           C  
ATOM   3389  C   CYS A 223      15.191   3.856  -3.404  1.00  0.83           C  
ATOM   3390  O   CYS A 223      15.235   4.817  -4.163  1.00  0.83           O  
ATOM   3391  CB  CYS A 223      17.486   2.945  -3.316  1.00  0.83           C  
ATOM   3392  SG  CYS A 223      18.624   1.545  -3.422  1.00  0.83           S  
ATOM   3393  H   CYS A 223      16.257   2.777  -5.775  1.00  0.83           H  
ATOM   3394  HA  CYS A 223      15.686   1.816  -3.000  1.00  0.83           H  
ATOM   3395 1HB  CYS A 223      17.844   3.717  -4.003  1.00  0.83           H  
ATOM   3396 2HB  CYS A 223      17.545   3.360  -2.306  1.00  0.83           H  
ATOM   3397  HG  CYS A 223      19.712   2.231  -3.075  1.00  0.83           H  
ATOM   3398  N   ASP A 224      14.500   3.880  -2.275  1.00  0.80           N  
ATOM   3399  CA  ASP A 224      13.672   5.029  -1.908  1.00  0.80           C  
ATOM   3400  C   ASP A 224      14.492   6.136  -1.255  1.00  0.80           C  
ATOM   3401  O   ASP A 224      14.173   7.326  -1.368  1.00  0.80           O  
ATOM   3402  CB  ASP A 224      12.559   4.541  -0.985  1.00  0.80           C  
ATOM   3403  CG  ASP A 224      11.588   3.647  -1.746  1.00  0.80           C  
ATOM   3404  OD1 ASP A 224      10.759   4.200  -2.421  1.00  0.80           O  
ATOM   3405  OD2 ASP A 224      11.754   2.446  -1.771  1.00  0.80           O  
ATOM   3406  H   ASP A 224      14.514   3.066  -1.676  1.00  0.80           H  
ATOM   3407  HA  ASP A 224      13.219   5.432  -2.815  1.00  0.80           H  
ATOM   3408 1HB  ASP A 224      12.984   3.993  -0.142  1.00  0.80           H  
ATOM   3409 2HB  ASP A 224      12.021   5.386  -0.584  1.00  0.80           H  
ATOM   3410  N   ASP A 225      15.520   5.724  -0.532  1.00  0.76           N  
ATOM   3411  CA  ASP A 225      16.391   6.644   0.169  1.00  0.76           C  
ATOM   3412  C   ASP A 225      17.794   6.623  -0.442  1.00  0.76           C  
ATOM   3413  O   ASP A 225      18.367   5.547  -0.624  1.00  0.76           O  
ATOM   3414  CB  ASP A 225      16.474   6.292   1.656  1.00  0.76           C  
ATOM   3415  CG  ASP A 225      15.142   6.383   2.396  1.00  0.76           C  
ATOM   3416  OD1 ASP A 225      14.216   6.960   1.879  1.00  0.76           O  
ATOM   3417  OD2 ASP A 225      15.059   5.856   3.471  1.00  0.76           O  
ATOM   3418  H   ASP A 225      15.712   4.736  -0.491  1.00  0.76           H  
ATOM   3419  HA  ASP A 225      15.990   7.646   0.068  1.00  0.76           H  
ATOM   3420 1HB  ASP A 225      16.841   5.284   1.761  1.00  0.76           H  
ATOM   3421 2HB  ASP A 225      17.189   6.958   2.142  1.00  0.76           H  
ATOM   3422  N   PHE A 226      18.334   7.777  -0.807  1.00  0.73           N  
ATOM   3423  CA  PHE A 226      19.712   7.787  -1.298  1.00  0.73           C  
ATOM   3424  C   PHE A 226      20.390   9.133  -1.182  1.00  0.73           C  
ATOM   3425  O   PHE A 226      19.758  10.191  -1.138  1.00  0.73           O  
ATOM   3426  CB  PHE A 226      19.857   7.304  -2.748  1.00  0.73           C  
ATOM   3427  CG  PHE A 226      19.250   8.077  -3.800  1.00  0.73           C  
ATOM   3428  CD1 PHE A 226      19.976   9.086  -4.426  1.00  0.73           C  
ATOM   3429  CD2 PHE A 226      17.990   7.783  -4.239  1.00  0.73           C  
ATOM   3430  CE1 PHE A 226      19.430   9.794  -5.457  1.00  0.73           C  
ATOM   3431  CE2 PHE A 226      17.460   8.487  -5.265  1.00  0.73           C  
ATOM   3432  CZ  PHE A 226      18.186   9.500  -5.872  1.00  0.73           C  
ATOM   3433  H   PHE A 226      17.807   8.639  -0.673  1.00  0.73           H  
ATOM   3434  HA  PHE A 226      20.282   7.088  -0.695  1.00  0.73           H  
ATOM   3435 1HB  PHE A 226      20.919   7.244  -2.977  1.00  0.73           H  
ATOM   3436 2HB  PHE A 226      19.453   6.304  -2.824  1.00  0.73           H  
ATOM   3437  HD1 PHE A 226      20.988   9.302  -4.085  1.00  0.73           H  
ATOM   3438  HD2 PHE A 226      17.418   6.976  -3.764  1.00  0.73           H  
ATOM   3439  HE1 PHE A 226      19.982  10.582  -5.951  1.00  0.73           H  
ATOM   3440  HE2 PHE A 226      16.475   8.247  -5.600  1.00  0.73           H  
ATOM   3441  HZ  PHE A 226      17.774  10.061  -6.684  1.00  0.73           H  
ATOM   3442  N   VAL A 227      21.708   9.102  -1.221  1.00  0.71           N  
ATOM   3443  CA  VAL A 227      22.457  10.348  -1.259  1.00  0.71           C  
ATOM   3444  C   VAL A 227      23.193  10.411  -2.576  1.00  0.71           C  
ATOM   3445  O   VAL A 227      23.796   9.427  -2.987  1.00  0.71           O  
ATOM   3446  CB  VAL A 227      23.441  10.423  -0.098  1.00  0.71           C  
ATOM   3447  CG1 VAL A 227      24.229  11.718  -0.157  1.00  0.71           C  
ATOM   3448  CG2 VAL A 227      22.684  10.238   1.207  1.00  0.71           C  
ATOM   3449  H   VAL A 227      22.184   8.195  -1.217  1.00  0.71           H  
ATOM   3450  HA  VAL A 227      21.774  11.194  -1.199  1.00  0.71           H  
ATOM   3451  HB  VAL A 227      24.150   9.629  -0.202  1.00  0.71           H  
ATOM   3452 1HG1 VAL A 227      24.950  11.747   0.657  1.00  0.71           H  
ATOM   3453 2HG1 VAL A 227      24.753  11.766  -1.105  1.00  0.71           H  
ATOM   3454 3HG1 VAL A 227      23.558  12.568  -0.078  1.00  0.71           H  
ATOM   3455 1HG2 VAL A 227      23.377  10.237   2.034  1.00  0.71           H  
ATOM   3456 2HG2 VAL A 227      21.957  11.025   1.339  1.00  0.71           H  
ATOM   3457 3HG2 VAL A 227      22.179   9.294   1.178  1.00  0.71           H  
ATOM   3458  N   TYR A 228      23.064  11.522  -3.270  1.00  0.72           N  
ATOM   3459  CA  TYR A 228      23.708  11.723  -4.554  1.00  0.72           C  
ATOM   3460  C   TYR A 228      24.852  12.706  -4.401  1.00  0.72           C  
ATOM   3461  O   TYR A 228      24.634  13.821  -3.930  1.00  0.72           O  
ATOM   3462  CB  TYR A 228      22.697  12.283  -5.538  1.00  0.72           C  
ATOM   3463  CG  TYR A 228      23.189  12.451  -6.876  1.00  0.72           C  
ATOM   3464  CD1 TYR A 228      22.950  11.467  -7.799  1.00  0.72           C  
ATOM   3465  CD2 TYR A 228      23.901  13.574  -7.202  1.00  0.72           C  
ATOM   3466  CE1 TYR A 228      23.411  11.614  -9.064  1.00  0.72           C  
ATOM   3467  CE2 TYR A 228      24.373  13.715  -8.460  1.00  0.72           C  
ATOM   3468  CZ  TYR A 228      24.125  12.743  -9.393  1.00  0.72           C  
ATOM   3469  OH  TYR A 228      24.581  12.898 -10.662  1.00  0.72           O  
ATOM   3470  H   TYR A 228      22.526  12.288  -2.876  1.00  0.72           H  
ATOM   3471  HA  TYR A 228      24.113  10.778  -4.915  1.00  0.72           H  
ATOM   3472 1HB  TYR A 228      21.844  11.635  -5.573  1.00  0.72           H  
ATOM   3473 2HB  TYR A 228      22.356  13.253  -5.179  1.00  0.72           H  
ATOM   3474  HD1 TYR A 228      22.389  10.577  -7.521  1.00  0.72           H  
ATOM   3475  HD2 TYR A 228      24.084  14.341  -6.456  1.00  0.72           H  
ATOM   3476  HE1 TYR A 228      23.224  10.839  -9.813  1.00  0.72           H  
ATOM   3477  HE2 TYR A 228      24.935  14.598  -8.734  1.00  0.72           H  
ATOM   3478  HH  TYR A 228      24.494  12.053 -11.132  1.00  0.72           H  
ATOM   3479  N   LEU A 229      26.067  12.310  -4.749  1.00  0.76           N  
ATOM   3480  CA  LEU A 229      27.199  13.221  -4.615  1.00  0.76           C  
ATOM   3481  C   LEU A 229      27.769  13.534  -5.994  1.00  0.76           C  
ATOM   3482  O   LEU A 229      27.853  12.632  -6.836  1.00  0.76           O  
ATOM   3483  CB  LEU A 229      28.258  12.595  -3.715  1.00  0.76           C  
ATOM   3484  CG  LEU A 229      27.739  12.151  -2.327  1.00  0.76           C  
ATOM   3485  CD1 LEU A 229      28.849  11.538  -1.548  1.00  0.76           C  
ATOM   3486  CD2 LEU A 229      27.171  13.311  -1.600  1.00  0.76           C  
ATOM   3487  H   LEU A 229      26.198  11.369  -5.121  1.00  0.76           H  
ATOM   3488  HA  LEU A 229      26.864  14.152  -4.163  1.00  0.76           H  
ATOM   3489 1HB  LEU A 229      28.668  11.733  -4.220  1.00  0.76           H  
ATOM   3490 2HB  LEU A 229      29.057  13.320  -3.562  1.00  0.76           H  
ATOM   3491  HG  LEU A 229      26.966  11.395  -2.456  1.00  0.76           H  
ATOM   3492 1HD1 LEU A 229      28.463  11.225  -0.588  1.00  0.76           H  
ATOM   3493 2HD1 LEU A 229      29.246  10.685  -2.073  1.00  0.76           H  
ATOM   3494 3HD1 LEU A 229      29.639  12.273  -1.404  1.00  0.76           H  
ATOM   3495 1HD2 LEU A 229      26.815  12.994  -0.626  1.00  0.76           H  
ATOM   3496 2HD2 LEU A 229      27.930  14.030  -1.483  1.00  0.76           H  
ATOM   3497 3HD2 LEU A 229      26.355  13.748  -2.154  1.00  0.76           H  
ATOM   3498  N   PHE A 230      28.204  14.778  -6.227  1.00  0.82           N  
ATOM   3499  CA  PHE A 230      28.752  15.087  -7.549  1.00  0.82           C  
ATOM   3500  C   PHE A 230      30.158  15.675  -7.529  1.00  0.82           C  
ATOM   3501  O   PHE A 230      30.393  16.798  -7.073  1.00  0.82           O  
ATOM   3502  CB  PHE A 230      27.844  16.064  -8.301  1.00  0.82           C  
ATOM   3503  CG  PHE A 230      28.280  16.247  -9.726  1.00  0.82           C  
ATOM   3504  CD1 PHE A 230      28.201  15.177 -10.581  1.00  0.82           C  
ATOM   3505  CD2 PHE A 230      28.763  17.447 -10.217  1.00  0.82           C  
ATOM   3506  CE1 PHE A 230      28.595  15.266 -11.891  1.00  0.82           C  
ATOM   3507  CE2 PHE A 230      29.159  17.541 -11.544  1.00  0.82           C  
ATOM   3508  CZ  PHE A 230      29.076  16.442 -12.367  1.00  0.82           C  
ATOM   3509  H   PHE A 230      28.129  15.497  -5.507  1.00  0.82           H  
ATOM   3510  HA  PHE A 230      28.792  14.166  -8.125  1.00  0.82           H  
ATOM   3511 1HB  PHE A 230      26.827  15.704  -8.291  1.00  0.82           H  
ATOM   3512 2HB  PHE A 230      27.859  17.032  -7.812  1.00  0.82           H  
ATOM   3513  HD1 PHE A 230      27.822  14.253 -10.189  1.00  0.82           H  
ATOM   3514  HD2 PHE A 230      28.831  18.312  -9.557  1.00  0.82           H  
ATOM   3515  HE1 PHE A 230      28.527  14.402 -12.546  1.00  0.82           H  
ATOM   3516  HE2 PHE A 230      29.544  18.482 -11.945  1.00  0.82           H  
ATOM   3517  HZ  PHE A 230      29.392  16.521 -13.400  1.00  0.82           H  
ATOM   3518  N   ILE A 231      31.118  14.944  -8.078  1.00  0.89           N  
ATOM   3519  CA  ILE A 231      32.473  15.454  -8.062  1.00  0.89           C  
ATOM   3520  C   ILE A 231      32.760  16.172  -9.379  1.00  0.89           C  
ATOM   3521  O   ILE A 231      33.386  15.653 -10.311  1.00  0.89           O  
ATOM   3522  CB  ILE A 231      33.487  14.338  -7.736  1.00  0.89           C  
ATOM   3523  CG1 ILE A 231      33.125  13.689  -6.381  1.00  0.89           C  
ATOM   3524  CG2 ILE A 231      34.902  14.900  -7.716  1.00  0.89           C  
ATOM   3525  CD1 ILE A 231      33.949  12.474  -6.043  1.00  0.89           C  
ATOM   3526  H   ILE A 231      30.902  14.043  -8.493  1.00  0.89           H  
ATOM   3527  HA  ILE A 231      32.556  16.187  -7.275  1.00  0.89           H  
ATOM   3528  HB  ILE A 231      33.428  13.571  -8.476  1.00  0.89           H  
ATOM   3529 1HG1 ILE A 231      33.258  14.415  -5.592  1.00  0.89           H  
ATOM   3530 2HG1 ILE A 231      32.075  13.389  -6.410  1.00  0.89           H  
ATOM   3531 1HG2 ILE A 231      35.614  14.108  -7.490  1.00  0.89           H  
ATOM   3532 2HG2 ILE A 231      35.127  15.317  -8.679  1.00  0.89           H  
ATOM   3533 3HG2 ILE A 231      34.975  15.678  -6.961  1.00  0.89           H  
ATOM   3534 1HD1 ILE A 231      33.627  12.075  -5.083  1.00  0.89           H  
ATOM   3535 2HD1 ILE A 231      33.817  11.714  -6.815  1.00  0.89           H  
ATOM   3536 3HD1 ILE A 231      35.001  12.758  -5.984  1.00  0.89           H  
ATOM   3537  N   GLY A 232      32.267  17.394  -9.406  1.00  0.96           N  
ATOM   3538  CA  GLY A 232      32.422  18.341 -10.494  1.00  0.96           C  
ATOM   3539  C   GLY A 232      33.529  19.304 -10.110  1.00  0.96           C  
ATOM   3540  O   GLY A 232      34.281  19.028  -9.167  1.00  0.96           O  
ATOM   3541  H   GLY A 232      31.726  17.662  -8.579  1.00  0.96           H  
ATOM   3542 1HA  GLY A 232      32.654  17.818 -11.422  1.00  0.96           H  
ATOM   3543 2HA  GLY A 232      31.488  18.879 -10.632  1.00  0.96           H  
ATOM   3544  N   PRO A 233      33.664  20.448 -10.819  1.00  1.00           N  
ATOM   3545  CA  PRO A 233      34.617  21.524 -10.559  1.00  1.00           C  
ATOM   3546  C   PRO A 233      34.534  21.902  -9.091  1.00  1.00           C  
ATOM   3547  O   PRO A 233      35.542  22.151  -8.437  1.00  1.00           O  
ATOM   3548  CB  PRO A 233      34.108  22.640 -11.466  1.00  1.00           C  
ATOM   3549  CG  PRO A 233      33.457  21.897 -12.619  1.00  1.00           C  
ATOM   3550  CD  PRO A 233      32.781  20.700 -11.969  1.00  1.00           C  
ATOM   3551  HA  PRO A 233      35.635  21.218 -10.838  1.00  1.00           H  
ATOM   3552 1HB  PRO A 233      33.399  23.282 -10.915  1.00  1.00           H  
ATOM   3553 2HB  PRO A 233      34.944  23.279 -11.778  1.00  1.00           H  
ATOM   3554 1HG  PRO A 233      32.729  22.549 -13.136  1.00  1.00           H  
ATOM   3555 2HG  PRO A 233      34.209  21.605 -13.368  1.00  1.00           H  
ATOM   3556 1HD  PRO A 233      31.763  20.975 -11.647  1.00  1.00           H  
ATOM   3557 2HD  PRO A 233      32.783  19.852 -12.664  1.00  1.00           H  
ATOM   3558  N   ALA A 234      33.312  21.813  -8.565  1.00  1.01           N  
ATOM   3559  CA  ALA A 234      32.986  22.040  -7.178  1.00  1.01           C  
ATOM   3560  C   ALA A 234      32.150  20.843  -6.769  1.00  1.01           C  
ATOM   3561  O   ALA A 234      31.394  20.310  -7.584  1.00  1.01           O  
ATOM   3562  CB  ALA A 234      32.214  23.339  -6.979  1.00  1.01           C  
ATOM   3563  H   ALA A 234      32.545  21.597  -9.181  1.00  1.01           H  
ATOM   3564  HA  ALA A 234      33.901  22.053  -6.591  1.00  1.01           H  
ATOM   3565 1HB  ALA A 234      31.955  23.460  -5.927  1.00  1.01           H  
ATOM   3566 2HB  ALA A 234      32.828  24.177  -7.301  1.00  1.01           H  
ATOM   3567 3HB  ALA A 234      31.301  23.308  -7.569  1.00  1.01           H  
ATOM   3568  N   ILE A 235      32.251  20.439  -5.519  1.00  0.98           N  
ATOM   3569  CA  ILE A 235      31.441  19.337  -5.052  1.00  0.98           C  
ATOM   3570  C   ILE A 235      29.985  19.750  -4.966  1.00  0.98           C  
ATOM   3571  O   ILE A 235      29.650  20.792  -4.410  1.00  0.98           O  
ATOM   3572  CB  ILE A 235      31.919  18.829  -3.664  1.00  0.98           C  
ATOM   3573  CG1 ILE A 235      33.312  18.296  -3.729  1.00  0.98           C  
ATOM   3574  CG2 ILE A 235      31.009  17.775  -3.147  1.00  0.98           C  
ATOM   3575  CD1 ILE A 235      33.408  17.157  -4.643  1.00  0.98           C  
ATOM   3576  H   ILE A 235      32.889  20.893  -4.895  1.00  0.98           H  
ATOM   3577  HA  ILE A 235      31.525  18.519  -5.762  1.00  0.98           H  
ATOM   3578  HB  ILE A 235      31.933  19.656  -2.969  1.00  0.98           H  
ATOM   3579 1HG1 ILE A 235      33.986  19.066  -4.058  1.00  0.98           H  
ATOM   3580 2HG1 ILE A 235      33.614  17.974  -2.734  1.00  0.98           H  
ATOM   3581 1HG2 ILE A 235      31.368  17.451  -2.182  1.00  0.98           H  
ATOM   3582 2HG2 ILE A 235      30.001  18.177  -3.049  1.00  0.98           H  
ATOM   3583 3HG2 ILE A 235      30.995  16.929  -3.834  1.00  0.98           H  
ATOM   3584 1HD1 ILE A 235      34.399  16.775  -4.669  1.00  0.98           H  
ATOM   3585 2HD1 ILE A 235      32.733  16.371  -4.309  1.00  0.98           H  
ATOM   3586 3HD1 ILE A 235      33.123  17.493  -5.628  1.00  0.98           H  
ATOM   3587  N   GLY A 236      29.127  18.931  -5.547  1.00  0.93           N  
ATOM   3588  CA  GLY A 236      27.698  19.144  -5.485  1.00  0.93           C  
ATOM   3589  C   GLY A 236      27.089  17.924  -4.826  1.00  0.93           C  
ATOM   3590  O   GLY A 236      27.813  17.045  -4.349  1.00  0.93           O  
ATOM   3591  H   GLY A 236      29.496  18.124  -6.043  1.00  0.93           H  
ATOM   3592 1HA  GLY A 236      27.471  20.042  -4.910  1.00  0.93           H  
ATOM   3593 2HA  GLY A 236      27.295  19.276  -6.489  1.00  0.93           H  
ATOM   3594  N   GLY A 237      25.775  17.838  -4.837  1.00  0.89           N  
ATOM   3595  CA  GLY A 237      25.096  16.702  -4.240  1.00  0.89           C  
ATOM   3596  C   GLY A 237      23.704  17.042  -3.732  1.00  0.89           C  
ATOM   3597  O   GLY A 237      23.325  18.212  -3.659  1.00  0.89           O  
ATOM   3598  H   GLY A 237      25.236  18.580  -5.246  1.00  0.89           H  
ATOM   3599 1HA  GLY A 237      25.022  15.918  -4.990  1.00  0.89           H  
ATOM   3600 2HA  GLY A 237      25.691  16.304  -3.418  1.00  0.89           H  
ATOM   3601  N   GLY A 238      22.979  16.015  -3.321  1.00  0.86           N  
ATOM   3602  CA  GLY A 238      21.617  16.164  -2.826  1.00  0.86           C  
ATOM   3603  C   GLY A 238      21.116  14.863  -2.216  1.00  0.86           C  
ATOM   3604  O   GLY A 238      21.745  13.814  -2.340  1.00  0.86           O  
ATOM   3605  H   GLY A 238      23.398  15.092  -3.403  1.00  0.86           H  
ATOM   3606 1HA  GLY A 238      21.572  16.967  -2.090  1.00  0.86           H  
ATOM   3607 2HA  GLY A 238      20.969  16.448  -3.653  1.00  0.86           H  
ATOM   3608  N   ILE A 239      19.990  14.927  -1.527  1.00  0.87           N  
ATOM   3609  CA  ILE A 239      19.457  13.753  -0.830  1.00  0.87           C  
ATOM   3610  C   ILE A 239      18.011  13.440  -1.168  1.00  0.87           C  
ATOM   3611  O   ILE A 239      17.195  14.356  -1.265  1.00  0.87           O  
ATOM   3612  CB  ILE A 239      19.582  13.938   0.698  1.00  0.87           C  
ATOM   3613  CG1 ILE A 239      21.048  14.101   1.101  1.00  0.87           C  
ATOM   3614  CG2 ILE A 239      18.952  12.772   1.430  1.00  0.87           C  
ATOM   3615  CD1 ILE A 239      21.242  14.486   2.533  1.00  0.87           C  
ATOM   3616  H   ILE A 239      19.496  15.813  -1.472  1.00  0.87           H  
ATOM   3617  HA  ILE A 239      20.050  12.885  -1.113  1.00  0.87           H  
ATOM   3618  HB  ILE A 239      19.072  14.853   0.983  1.00  0.87           H  
ATOM   3619 1HG1 ILE A 239      21.558  13.179   0.918  1.00  0.87           H  
ATOM   3620 2HG1 ILE A 239      21.502  14.867   0.498  1.00  0.87           H  
ATOM   3621 1HG2 ILE A 239      19.035  12.933   2.488  1.00  0.87           H  
ATOM   3622 2HG2 ILE A 239      17.912  12.701   1.167  1.00  0.87           H  
ATOM   3623 3HG2 ILE A 239      19.461  11.843   1.157  1.00  0.87           H  
ATOM   3624 1HD1 ILE A 239      22.306  14.583   2.737  1.00  0.87           H  
ATOM   3625 2HD1 ILE A 239      20.744  15.438   2.728  1.00  0.87           H  
ATOM   3626 3HD1 ILE A 239      20.823  13.718   3.172  1.00  0.87           H  
ATOM   3627  N   ALA A 240      17.713  12.161  -1.412  1.00  0.90           N  
ATOM   3628  CA  ALA A 240      16.339  11.750  -1.653  1.00  0.90           C  
ATOM   3629  C   ALA A 240      15.864  10.816  -0.528  1.00  0.90           C  
ATOM   3630  O   ALA A 240      16.614   9.943  -0.082  1.00  0.90           O  
ATOM   3631  CB  ALA A 240      16.211  11.073  -3.000  1.00  0.90           C  
ATOM   3632  H   ALA A 240      18.446  11.456  -1.366  1.00  0.90           H  
ATOM   3633  HA  ALA A 240      15.724  12.637  -1.633  1.00  0.90           H  
ATOM   3634 1HB  ALA A 240      15.167  10.796  -3.151  1.00  0.90           H  
ATOM   3635 2HB  ALA A 240      16.530  11.751  -3.790  1.00  0.90           H  
ATOM   3636 3HB  ALA A 240      16.831  10.187  -3.005  1.00  0.90           H  
ATOM   3637  N   ILE A 241      14.636  11.035  -0.049  1.00  0.94           N  
ATOM   3638  CA  ILE A 241      14.026  10.238   1.030  1.00  0.94           C  
ATOM   3639  C   ILE A 241      12.593   9.845   0.660  1.00  0.94           C  
ATOM   3640  O   ILE A 241      11.829  10.698   0.207  1.00  0.94           O  
ATOM   3641  CB  ILE A 241      14.047  10.997   2.375  1.00  0.94           C  
ATOM   3642  CG1 ILE A 241      15.491  11.368   2.766  1.00  0.94           C  
ATOM   3643  CG2 ILE A 241      13.422  10.135   3.465  1.00  0.94           C  
ATOM   3644  CD1 ILE A 241      15.588  12.252   3.968  1.00  0.94           C  
ATOM   3645  H   ILE A 241      14.092  11.765  -0.502  1.00  0.94           H  
ATOM   3646  HA  ILE A 241      14.598   9.320   1.152  1.00  0.94           H  
ATOM   3647  HB  ILE A 241      13.482  11.923   2.279  1.00  0.94           H  
ATOM   3648 1HG1 ILE A 241      16.058  10.452   2.945  1.00  0.94           H  
ATOM   3649 2HG1 ILE A 241      15.943  11.904   1.954  1.00  0.94           H  
ATOM   3650 1HG2 ILE A 241      13.434  10.671   4.409  1.00  0.94           H  
ATOM   3651 2HG2 ILE A 241      12.391   9.893   3.207  1.00  0.94           H  
ATOM   3652 3HG2 ILE A 241      13.993   9.206   3.564  1.00  0.94           H  
ATOM   3653 1HD1 ILE A 241      16.635  12.475   4.163  1.00  0.94           H  
ATOM   3654 2HD1 ILE A 241      15.045  13.177   3.782  1.00  0.94           H  
ATOM   3655 3HD1 ILE A 241      15.159  11.746   4.829  1.00  0.94           H  
ATOM   3656  N   ASP A 242      12.231   8.568   0.809  1.00  0.99           N  
ATOM   3657  CA  ASP A 242      10.889   8.074   0.454  1.00  0.99           C  
ATOM   3658  C   ASP A 242      10.552   8.368  -0.996  1.00  0.99           C  
ATOM   3659  O   ASP A 242       9.394   8.620  -1.333  1.00  0.99           O  
ATOM   3660  CB  ASP A 242       9.765   8.691   1.317  1.00  0.99           C  
ATOM   3661  CG  ASP A 242       9.679   8.223   2.769  1.00  0.99           C  
ATOM   3662  OD1 ASP A 242       9.587   7.029   3.001  1.00  0.99           O  
ATOM   3663  OD2 ASP A 242       9.679   9.065   3.637  1.00  0.99           O  
ATOM   3664  H   ASP A 242      12.925   7.918   1.190  1.00  0.99           H  
ATOM   3665  HA  ASP A 242      10.875   6.994   0.597  1.00  0.99           H  
ATOM   3666 1HB  ASP A 242       9.853   9.775   1.317  1.00  0.99           H  
ATOM   3667 2HB  ASP A 242       8.810   8.463   0.849  1.00  0.99           H  
ATOM   3668  N   GLY A 243      11.553   8.358  -1.866  1.00  1.03           N  
ATOM   3669  CA  GLY A 243      11.332   8.624  -3.266  1.00  1.03           C  
ATOM   3670  C   GLY A 243      11.236  10.121  -3.624  1.00  1.03           C  
ATOM   3671  O   GLY A 243      10.964  10.435  -4.784  1.00  1.03           O  
ATOM   3672  H   GLY A 243      12.499   8.124  -1.564  1.00  1.03           H  
ATOM   3673 1HA  GLY A 243      12.140   8.160  -3.829  1.00  1.03           H  
ATOM   3674 2HA  GLY A 243      10.418   8.122  -3.577  1.00  1.03           H  
ATOM   3675  N   ASP A 244      11.384  11.039  -2.658  1.00  1.08           N  
ATOM   3676  CA  ASP A 244      11.300  12.483  -2.935  1.00  1.08           C  
ATOM   3677  C   ASP A 244      12.620  13.217  -2.689  1.00  1.08           C  
ATOM   3678  O   ASP A 244      13.460  12.753  -1.928  1.00  1.08           O  
ATOM   3679  CB  ASP A 244      10.214  13.138  -2.105  1.00  1.08           C  
ATOM   3680  CG  ASP A 244       8.827  12.621  -2.413  1.00  1.08           C  
ATOM   3681  OD1 ASP A 244       8.496  12.434  -3.577  1.00  1.08           O  
ATOM   3682  OD2 ASP A 244       8.073  12.453  -1.485  1.00  1.08           O  
ATOM   3683  H   ASP A 244      11.565  10.743  -1.700  1.00  1.08           H  
ATOM   3684  HA  ASP A 244      11.044  12.618  -3.985  1.00  1.08           H  
ATOM   3685 1HB  ASP A 244      10.429  12.966  -1.045  1.00  1.08           H  
ATOM   3686 2HB  ASP A 244      10.247  14.212  -2.280  1.00  1.08           H  
ATOM   3687  N   CYS A 245      12.803  14.391  -3.294  1.00  1.17           N  
ATOM   3688  CA  CYS A 245      14.019  15.173  -3.058  1.00  1.17           C  
ATOM   3689  C   CYS A 245      13.910  16.059  -1.821  1.00  1.17           C  
ATOM   3690  O   CYS A 245      12.952  16.823  -1.666  1.00  1.17           O  
ATOM   3691  CB  CYS A 245      14.376  16.048  -4.247  1.00  1.17           C  
ATOM   3692  SG  CYS A 245      15.870  17.013  -3.994  1.00  1.17           S  
ATOM   3693  H   CYS A 245      12.084  14.788  -3.884  1.00  1.17           H  
ATOM   3694  HA  CYS A 245      14.846  14.481  -2.903  1.00  1.17           H  
ATOM   3695 1HB  CYS A 245      14.514  15.432  -5.128  1.00  1.17           H  
ATOM   3696 2HB  CYS A 245      13.562  16.739  -4.448  1.00  1.17           H  
ATOM   3697  HG  CYS A 245      15.692  17.208  -2.673  1.00  1.17           H  
ATOM   3698  N   LEU A 246      14.893  15.943  -0.943  1.00  1.31           N  
ATOM   3699  CA  LEU A 246      14.974  16.717   0.286  1.00  1.31           C  
ATOM   3700  C   LEU A 246      15.657  18.056   0.050  1.00  1.31           C  
ATOM   3701  O   LEU A 246      16.761  18.110  -0.489  1.00  1.31           O  
ATOM   3702  CB  LEU A 246      15.786  15.949   1.338  1.00  1.31           C  
ATOM   3703  CG  LEU A 246      16.019  16.650   2.673  1.00  1.31           C  
ATOM   3704  CD1 LEU A 246      14.704  16.794   3.403  1.00  1.31           C  
ATOM   3705  CD2 LEU A 246      17.066  15.866   3.477  1.00  1.31           C  
ATOM   3706  H   LEU A 246      15.646  15.286  -1.138  1.00  1.31           H  
ATOM   3707  HA  LEU A 246      13.965  16.896   0.655  1.00  1.31           H  
ATOM   3708 1HB  LEU A 246      15.289  15.000   1.538  1.00  1.31           H  
ATOM   3709 2HB  LEU A 246      16.763  15.732   0.913  1.00  1.31           H  
ATOM   3710  HG  LEU A 246      16.394  17.652   2.493  1.00  1.31           H  
ATOM   3711 1HD1 LEU A 246      14.867  17.313   4.347  1.00  1.31           H  
ATOM   3712 2HD1 LEU A 246      14.010  17.370   2.790  1.00  1.31           H  
ATOM   3713 3HD1 LEU A 246      14.286  15.808   3.597  1.00  1.31           H  
ATOM   3714 1HD2 LEU A 246      17.249  16.370   4.424  1.00  1.31           H  
ATOM   3715 2HD2 LEU A 246      16.710  14.870   3.664  1.00  1.31           H  
ATOM   3716 3HD2 LEU A 246      17.992  15.816   2.909  1.00  1.31           H  
ATOM   3717  N   ARG A 247      15.001  19.134   0.447  1.00  1.48           N  
ATOM   3718  CA  ARG A 247      15.582  20.460   0.307  1.00  1.48           C  
ATOM   3719  C   ARG A 247      15.506  21.142   1.662  1.00  1.48           C  
ATOM   3720  O   ARG A 247      14.590  20.878   2.438  1.00  1.48           O  
ATOM   3721  CB  ARG A 247      14.858  21.307  -0.728  1.00  1.48           C  
ATOM   3722  CG  ARG A 247      14.899  20.779  -2.175  1.00  1.48           C  
ATOM   3723  CD  ARG A 247      14.278  21.760  -3.118  1.00  1.48           C  
ATOM   3724  NE  ARG A 247      14.302  21.313  -4.510  1.00  1.48           N  
ATOM   3725  CZ  ARG A 247      13.306  20.622  -5.090  1.00  1.48           C  
ATOM   3726  NH1 ARG A 247      12.235  20.325  -4.397  1.00  1.48           N  
ATOM   3727  NH2 ARG A 247      13.394  20.253  -6.344  1.00  1.48           N  
ATOM   3728  H   ARG A 247      14.088  19.032   0.865  1.00  1.48           H  
ATOM   3729  HA  ARG A 247      16.625  20.371   0.007  1.00  1.48           H  
ATOM   3730 1HB  ARG A 247      13.810  21.401  -0.445  1.00  1.48           H  
ATOM   3731 2HB  ARG A 247      15.282  22.312  -0.729  1.00  1.48           H  
ATOM   3732 1HG  ARG A 247      15.931  20.610  -2.473  1.00  1.48           H  
ATOM   3733 2HG  ARG A 247      14.346  19.838  -2.239  1.00  1.48           H  
ATOM   3734 1HD  ARG A 247      13.239  21.924  -2.832  1.00  1.48           H  
ATOM   3735 2HD  ARG A 247      14.820  22.703  -3.056  1.00  1.48           H  
ATOM   3736  HE  ARG A 247      15.117  21.531  -5.075  1.00  1.48           H  
ATOM   3737 1HH1 ARG A 247      12.163  20.610  -3.430  1.00  1.48           H  
ATOM   3738 2HH1 ARG A 247      11.489  19.804  -4.828  1.00  1.48           H  
ATOM   3739 1HH2 ARG A 247      14.245  20.466  -6.895  1.00  1.48           H  
ATOM   3740 2HH2 ARG A 247      12.630  19.746  -6.764  1.00  1.48           H  
ATOM   3741  N   GLY A 248      16.473  21.994   1.959  1.00  1.65           N  
ATOM   3742  CA  GLY A 248      16.448  22.723   3.219  1.00  1.65           C  
ATOM   3743  C   GLY A 248      15.756  24.049   3.015  1.00  1.65           C  
ATOM   3744  O   GLY A 248      15.359  24.367   1.897  1.00  1.65           O  
ATOM   3745  H   GLY A 248      17.206  22.151   1.291  1.00  1.65           H  
ATOM   3746 1HA  GLY A 248      15.925  22.140   3.977  1.00  1.65           H  
ATOM   3747 2HA  GLY A 248      17.467  22.882   3.574  1.00  1.65           H  
ATOM   3748  N   VAL A 249      15.751  24.888   4.042  1.00  1.78           N  
ATOM   3749  CA  VAL A 249      15.099  26.196   3.976  1.00  1.78           C  
ATOM   3750  C   VAL A 249      15.680  27.061   2.870  1.00  1.78           C  
ATOM   3751  O   VAL A 249      14.962  27.783   2.178  1.00  1.78           O  
ATOM   3752  CB  VAL A 249      15.252  26.931   5.317  1.00  1.78           C  
ATOM   3753  CG1 VAL A 249      14.762  28.362   5.183  1.00  1.78           C  
ATOM   3754  CG2 VAL A 249      14.473  26.189   6.386  1.00  1.78           C  
ATOM   3755  H   VAL A 249      16.143  24.583   4.922  1.00  1.78           H  
ATOM   3756  HA  VAL A 249      14.038  26.041   3.777  1.00  1.78           H  
ATOM   3757  HB  VAL A 249      16.306  26.968   5.591  1.00  1.78           H  
ATOM   3758 1HG1 VAL A 249      14.885  28.880   6.134  1.00  1.78           H  
ATOM   3759 2HG1 VAL A 249      15.340  28.875   4.415  1.00  1.78           H  
ATOM   3760 3HG1 VAL A 249      13.710  28.360   4.904  1.00  1.78           H  
ATOM   3761 1HG2 VAL A 249      14.585  26.702   7.341  1.00  1.78           H  
ATOM   3762 2HG2 VAL A 249      13.418  26.160   6.111  1.00  1.78           H  
ATOM   3763 3HG2 VAL A 249      14.853  25.172   6.474  1.00  1.78           H  
ATOM   3764  N   THR A 250      16.995  26.987   2.731  1.00  1.79           N  
ATOM   3765  CA  THR A 250      17.737  27.751   1.749  1.00  1.79           C  
ATOM   3766  C   THR A 250      18.194  26.897   0.557  1.00  1.79           C  
ATOM   3767  O   THR A 250      19.064  27.315  -0.207  1.00  1.79           O  
ATOM   3768  CB  THR A 250      18.947  28.419   2.419  1.00  1.79           C  
ATOM   3769  OG1 THR A 250      19.805  27.413   2.994  1.00  1.79           O  
ATOM   3770  CG2 THR A 250      18.465  29.352   3.525  1.00  1.79           C  
ATOM   3771  H   THR A 250      17.497  26.371   3.349  1.00  1.79           H  
ATOM   3772  HA  THR A 250      17.086  28.536   1.364  1.00  1.79           H  
ATOM   3773  HB  THR A 250      19.507  28.989   1.679  1.00  1.79           H  
ATOM   3774  HG1 THR A 250      20.503  27.845   3.501  1.00  1.79           H  
ATOM   3775 1HG2 THR A 250      19.323  29.826   3.999  1.00  1.79           H  
ATOM   3776 2HG2 THR A 250      17.816  30.116   3.097  1.00  1.79           H  
ATOM   3777 3HG2 THR A 250      17.912  28.783   4.268  1.00  1.79           H  
ATOM   3778  N   GLY A 251      17.673  25.665   0.440  1.00  1.68           N  
ATOM   3779  CA  GLY A 251      18.062  24.773  -0.654  1.00  1.68           C  
ATOM   3780  C   GLY A 251      19.382  24.025  -0.430  1.00  1.68           C  
ATOM   3781  O   GLY A 251      19.867  23.341  -1.333  1.00  1.68           O  
ATOM   3782  H   GLY A 251      16.935  25.361   1.073  1.00  1.68           H  
ATOM   3783 1HA  GLY A 251      17.262  24.050  -0.813  1.00  1.68           H  
ATOM   3784 2HA  GLY A 251      18.135  25.354  -1.572  1.00  1.68           H  
ATOM   3785  N   ASN A 252      19.951  24.132   0.769  1.00  1.49           N  
ATOM   3786  CA  ASN A 252      21.240  23.509   1.064  1.00  1.49           C  
ATOM   3787  C   ASN A 252      21.194  22.127   1.713  1.00  1.49           C  
ATOM   3788  O   ASN A 252      22.233  21.610   2.139  1.00  1.49           O  
ATOM   3789  CB  ASN A 252      22.087  24.450   1.895  1.00  1.49           C  
ATOM   3790  CG  ASN A 252      22.645  25.617   1.093  1.00  1.49           C  
ATOM   3791  OD1 ASN A 252      23.595  25.438   0.328  1.00  1.49           O  
ATOM   3792  ND2 ASN A 252      22.088  26.785   1.252  1.00  1.49           N  
ATOM   3793  H   ASN A 252      19.506  24.704   1.470  1.00  1.49           H  
ATOM   3794  HA  ASN A 252      21.762  23.374   0.129  1.00  1.49           H  
ATOM   3795 1HB  ASN A 252      21.487  24.847   2.718  1.00  1.49           H  
ATOM   3796 2HB  ASN A 252      22.919  23.896   2.331  1.00  1.49           H  
ATOM   3797 1HD2 ASN A 252      22.426  27.573   0.737  1.00  1.49           H  
ATOM   3798 2HD2 ASN A 252      21.320  26.901   1.885  1.00  1.49           H  
ATOM   3799  N   ALA A 253      20.022  21.503   1.800  1.00  1.29           N  
ATOM   3800  CA  ALA A 253      20.031  20.152   2.338  1.00  1.29           C  
ATOM   3801  C   ALA A 253      20.876  19.321   1.405  1.00  1.29           C  
ATOM   3802  O   ALA A 253      20.689  19.373   0.194  1.00  1.29           O  
ATOM   3803  CB  ALA A 253      18.644  19.551   2.437  1.00  1.29           C  
ATOM   3804  H   ALA A 253      19.181  21.930   1.464  1.00  1.29           H  
ATOM   3805  HA  ALA A 253      20.497  20.166   3.323  1.00  1.29           H  
ATOM   3806 1HB  ALA A 253      18.726  18.537   2.825  1.00  1.29           H  
ATOM   3807 2HB  ALA A 253      18.034  20.136   3.108  1.00  1.29           H  
ATOM   3808 3HB  ALA A 253      18.196  19.519   1.456  1.00  1.29           H  
ATOM   3809  N   GLY A 254      21.772  18.525   1.950  1.00  1.13           N  
ATOM   3810  CA  GLY A 254      22.608  17.682   1.114  1.00  1.13           C  
ATOM   3811  C   GLY A 254      23.859  18.370   0.545  1.00  1.13           C  
ATOM   3812  O   GLY A 254      24.661  17.703  -0.117  1.00  1.13           O  
ATOM   3813  H   GLY A 254      21.891  18.517   2.953  1.00  1.13           H  
ATOM   3814 1HA  GLY A 254      22.919  16.814   1.692  1.00  1.13           H  
ATOM   3815 2HA  GLY A 254      22.006  17.302   0.291  1.00  1.13           H  
ATOM   3816  N   ASP A 255      24.100  19.673   0.829  1.00  1.02           N  
ATOM   3817  CA  ASP A 255      25.307  20.294   0.254  1.00  1.02           C  
ATOM   3818  C   ASP A 255      26.551  19.924   1.029  1.00  1.02           C  
ATOM   3819  O   ASP A 255      27.136  20.716   1.780  1.00  1.02           O  
ATOM   3820  CB  ASP A 255      25.272  21.822   0.151  1.00  1.02           C  
ATOM   3821  CG  ASP A 255      26.577  22.326  -0.597  1.00  1.02           C  
ATOM   3822  OD1 ASP A 255      27.309  21.458  -1.087  1.00  1.02           O  
ATOM   3823  OD2 ASP A 255      26.834  23.531  -0.638  1.00  1.02           O  
ATOM   3824  H   ASP A 255      23.442  20.229   1.378  1.00  1.02           H  
ATOM   3825  HA  ASP A 255      25.423  19.915  -0.761  1.00  1.02           H  
ATOM   3826 1HB  ASP A 255      24.377  22.144  -0.396  1.00  1.02           H  
ATOM   3827 2HB  ASP A 255      25.226  22.261   1.150  1.00  1.02           H  
ATOM   3828  N   ILE A 256      26.995  18.722   0.731  1.00  0.95           N  
ATOM   3829  CA  ILE A 256      28.114  18.049   1.336  1.00  0.95           C  
ATOM   3830  C   ILE A 256      29.426  18.832   1.158  1.00  0.95           C  
ATOM   3831  O   ILE A 256      30.384  18.618   1.902  1.00  0.95           O  
ATOM   3832  CB  ILE A 256      28.250  16.645   0.723  1.00  0.95           C  
ATOM   3833  CG1 ILE A 256      29.107  15.774   1.617  1.00  0.95           C  
ATOM   3834  CG2 ILE A 256      28.869  16.769  -0.649  1.00  0.95           C  
ATOM   3835  CD1 ILE A 256      29.104  14.296   1.253  1.00  0.95           C  
ATOM   3836  H   ILE A 256      26.417  18.205   0.071  1.00  0.95           H  
ATOM   3837  HA  ILE A 256      27.909  17.940   2.395  1.00  0.95           H  
ATOM   3838  HB  ILE A 256      27.267  16.179   0.640  1.00  0.95           H  
ATOM   3839 1HG1 ILE A 256      30.101  16.140   1.578  1.00  0.95           H  
ATOM   3840 2HG1 ILE A 256      28.744  15.869   2.642  1.00  0.95           H  
ATOM   3841 1HG2 ILE A 256      28.990  15.814  -1.104  1.00  0.95           H  
ATOM   3842 2HG2 ILE A 256      28.236  17.393  -1.284  1.00  0.95           H  
ATOM   3843 3HG2 ILE A 256      29.827  17.220  -0.546  1.00  0.95           H  
ATOM   3844 1HD1 ILE A 256      29.729  13.742   1.935  1.00  0.95           H  
ATOM   3845 2HD1 ILE A 256      28.089  13.910   1.312  1.00  0.95           H  
ATOM   3846 3HD1 ILE A 256      29.486  14.174   0.248  1.00  0.95           H  
ATOM   3847  N   ALA A 257      29.481  19.743   0.172  1.00  0.90           N  
ATOM   3848  CA  ALA A 257      30.684  20.505  -0.130  1.00  0.90           C  
ATOM   3849  C   ALA A 257      31.186  21.286   1.052  1.00  0.90           C  
ATOM   3850  O   ALA A 257      32.391  21.502   1.205  1.00  0.90           O  
ATOM   3851  CB  ALA A 257      30.388  21.489  -1.230  1.00  0.90           C  
ATOM   3852  H   ALA A 257      28.637  19.969  -0.374  1.00  0.90           H  
ATOM   3853  HA  ALA A 257      31.457  19.808  -0.446  1.00  0.90           H  
ATOM   3854 1HB  ALA A 257      31.263  22.044  -1.483  1.00  0.90           H  
ATOM   3855 2HB  ALA A 257      30.035  20.956  -2.086  1.00  0.90           H  
ATOM   3856 3HB  ALA A 257      29.616  22.184  -0.899  1.00  0.90           H  
ATOM   3857  N   MET A 258      30.258  21.760   1.872  1.00  0.87           N  
ATOM   3858  CA  MET A 258      30.629  22.594   2.990  1.00  0.87           C  
ATOM   3859  C   MET A 258      30.897  21.857   4.287  1.00  0.87           C  
ATOM   3860  O   MET A 258      31.061  22.491   5.328  1.00  0.87           O  
ATOM   3861  CB  MET A 258      29.623  23.705   3.173  1.00  0.87           C  
ATOM   3862  CG  MET A 258      29.640  24.668   2.018  1.00  0.87           C  
ATOM   3863  SD  MET A 258      31.329  25.250   1.725  1.00  0.87           S  
ATOM   3864  CE  MET A 258      31.637  26.147   3.235  1.00  0.87           C  
ATOM   3865  H   MET A 258      29.272  21.516   1.724  1.00  0.87           H  
ATOM   3866  HA  MET A 258      31.557  23.084   2.722  1.00  0.87           H  
ATOM   3867 1HB  MET A 258      28.619  23.278   3.247  1.00  0.87           H  
ATOM   3868 2HB  MET A 258      29.831  24.250   4.092  1.00  0.87           H  
ATOM   3869 1HG  MET A 258      29.267  24.176   1.110  1.00  0.87           H  
ATOM   3870 2HG  MET A 258      29.002  25.525   2.233  1.00  0.87           H  
ATOM   3871 1HE  MET A 258      32.641  26.554   3.216  1.00  0.87           H  
ATOM   3872 2HE  MET A 258      30.917  26.957   3.333  1.00  0.87           H  
ATOM   3873 3HE  MET A 258      31.545  25.468   4.082  1.00  0.87           H  
ATOM   3874  N   ILE A 259      30.946  20.533   4.249  1.00  0.84           N  
ATOM   3875  CA  ILE A 259      31.210  19.797   5.470  1.00  0.84           C  
ATOM   3876  C   ILE A 259      32.701  19.833   5.826  1.00  0.84           C  
ATOM   3877  O   ILE A 259      33.541  19.592   4.956  1.00  0.84           O  
ATOM   3878  CB  ILE A 259      30.745  18.344   5.329  1.00  0.84           C  
ATOM   3879  CG1 ILE A 259      29.262  18.324   5.044  1.00  0.84           C  
ATOM   3880  CG2 ILE A 259      31.070  17.542   6.580  1.00  0.84           C  
ATOM   3881  CD1 ILE A 259      28.435  18.943   6.128  1.00  0.84           C  
ATOM   3882  H   ILE A 259      30.802  20.024   3.373  1.00  0.84           H  
ATOM   3883  HA  ILE A 259      30.604  20.235   6.249  1.00  0.84           H  
ATOM   3884  HB  ILE A 259      31.245  17.889   4.466  1.00  0.84           H  
ATOM   3885 1HG1 ILE A 259      29.081  18.882   4.137  1.00  0.84           H  
ATOM   3886 2HG1 ILE A 259      28.940  17.293   4.896  1.00  0.84           H  
ATOM   3887 1HG2 ILE A 259      30.731  16.525   6.455  1.00  0.84           H  
ATOM   3888 2HG2 ILE A 259      32.141  17.545   6.749  1.00  0.84           H  
ATOM   3889 3HG2 ILE A 259      30.569  17.981   7.438  1.00  0.84           H  
ATOM   3890 1HD1 ILE A 259      27.381  18.904   5.848  1.00  0.84           H  
ATOM   3891 2HD1 ILE A 259      28.584  18.397   7.060  1.00  0.84           H  
ATOM   3892 3HD1 ILE A 259      28.735  19.983   6.262  1.00  0.84           H  
ATOM   3893  N   PRO A 260      33.075  20.232   7.062  1.00  0.81           N  
ATOM   3894  CA  PRO A 260      34.436  20.221   7.560  1.00  0.81           C  
ATOM   3895  C   PRO A 260      35.041  18.832   7.491  1.00  0.81           C  
ATOM   3896  O   PRO A 260      34.384  17.845   7.831  1.00  0.81           O  
ATOM   3897  CB  PRO A 260      34.263  20.655   9.018  1.00  0.81           C  
ATOM   3898  CG  PRO A 260      33.017  21.487   9.025  1.00  0.81           C  
ATOM   3899  CD  PRO A 260      32.101  20.822   8.017  1.00  0.81           C  
ATOM   3900  HA  PRO A 260      35.039  20.937   7.000  1.00  0.81           H  
ATOM   3901 1HB  PRO A 260      34.190  19.769   9.662  1.00  0.81           H  
ATOM   3902 2HB  PRO A 260      35.142  21.200   9.344  1.00  0.81           H  
ATOM   3903 1HG  PRO A 260      32.592  21.525  10.039  1.00  0.81           H  
ATOM   3904 2HG  PRO A 260      33.269  22.524   8.749  1.00  0.81           H  
ATOM   3905 1HD  PRO A 260      31.483  20.045   8.488  1.00  0.81           H  
ATOM   3906 2HD  PRO A 260      31.509  21.623   7.562  1.00  0.81           H  
ATOM   3907  N   VAL A 261      36.294  18.777   7.085  1.00  0.78           N  
ATOM   3908  CA  VAL A 261      37.054  17.546   6.975  1.00  0.78           C  
ATOM   3909  C   VAL A 261      38.436  17.701   7.624  1.00  0.78           C  
ATOM   3910  O   VAL A 261      38.919  18.817   7.856  1.00  0.78           O  
ATOM   3911  CB  VAL A 261      37.174  17.120   5.500  1.00  0.78           C  
ATOM   3912  CG1 VAL A 261      35.795  16.859   4.875  1.00  0.78           C  
ATOM   3913  CG2 VAL A 261      37.840  18.195   4.731  1.00  0.78           C  
ATOM   3914  H   VAL A 261      36.741  19.647   6.821  1.00  0.78           H  
ATOM   3915  HA  VAL A 261      36.514  16.760   7.504  1.00  0.78           H  
ATOM   3916  HB  VAL A 261      37.746  16.200   5.441  1.00  0.78           H  
ATOM   3917 1HG1 VAL A 261      35.923  16.557   3.844  1.00  0.78           H  
ATOM   3918 2HG1 VAL A 261      35.282  16.068   5.421  1.00  0.78           H  
ATOM   3919 3HG1 VAL A 261      35.199  17.756   4.905  1.00  0.78           H  
ATOM   3920 1HG2 VAL A 261      37.915  17.898   3.702  1.00  0.78           H  
ATOM   3921 2HG2 VAL A 261      37.245  19.092   4.803  1.00  0.78           H  
ATOM   3922 3HG2 VAL A 261      38.826  18.370   5.148  1.00  0.78           H  
ATOM   3923  N   LEU A 262      39.105  16.585   7.854  1.00  0.75           N  
ATOM   3924  CA  LEU A 262      40.438  16.642   8.423  1.00  0.75           C  
ATOM   3925  C   LEU A 262      41.365  17.388   7.465  1.00  0.75           C  
ATOM   3926  O   LEU A 262      41.111  17.376   6.266  1.00  0.75           O  
ATOM   3927  CB  LEU A 262      40.955  15.226   8.660  1.00  0.75           C  
ATOM   3928  CG  LEU A 262      40.199  14.445   9.714  1.00  0.75           C  
ATOM   3929  CD1 LEU A 262      40.719  13.024   9.749  1.00  0.75           C  
ATOM   3930  CD2 LEU A 262      40.373  15.136  11.057  1.00  0.75           C  
ATOM   3931  H   LEU A 262      38.681  15.689   7.651  1.00  0.75           H  
ATOM   3932  HA  LEU A 262      40.359  17.146   9.374  1.00  0.75           H  
ATOM   3933 1HB  LEU A 262      40.894  14.666   7.723  1.00  0.75           H  
ATOM   3934 2HB  LEU A 262      42.002  15.272   8.957  1.00  0.75           H  
ATOM   3935  HG  LEU A 262      39.140  14.411   9.459  1.00  0.75           H  
ATOM   3936 1HD1 LEU A 262      40.175  12.454  10.500  1.00  0.75           H  
ATOM   3937 2HD1 LEU A 262      40.579  12.559   8.765  1.00  0.75           H  
ATOM   3938 3HD1 LEU A 262      41.779  13.031   9.996  1.00  0.75           H  
ATOM   3939 1HD2 LEU A 262      39.830  14.584  11.825  1.00  0.75           H  
ATOM   3940 2HD2 LEU A 262      41.432  15.170  11.313  1.00  0.75           H  
ATOM   3941 3HD2 LEU A 262      39.983  16.153  10.996  1.00  0.75           H  
ATOM   3942  N   PRO A 263      42.396  18.096   7.948  1.00  0.74           N  
ATOM   3943  CA  PRO A 263      43.372  18.790   7.128  1.00  0.74           C  
ATOM   3944  C   PRO A 263      44.021  17.872   6.099  1.00  0.74           C  
ATOM   3945  O   PRO A 263      44.378  16.731   6.407  1.00  0.74           O  
ATOM   3946  CB  PRO A 263      44.396  19.255   8.166  1.00  0.74           C  
ATOM   3947  CG  PRO A 263      43.598  19.415   9.442  1.00  0.74           C  
ATOM   3948  CD  PRO A 263      42.583  18.289   9.410  1.00  0.74           C  
ATOM   3949  HA  PRO A 263      42.895  19.644   6.645  1.00  0.74           H  
ATOM   3950 1HB  PRO A 263      45.205  18.514   8.246  1.00  0.74           H  
ATOM   3951 2HB  PRO A 263      44.858  20.195   7.827  1.00  0.74           H  
ATOM   3952 1HG  PRO A 263      44.263  19.369  10.320  1.00  0.74           H  
ATOM   3953 2HG  PRO A 263      43.119  20.410   9.461  1.00  0.74           H  
ATOM   3954 1HD  PRO A 263      42.966  17.378   9.894  1.00  0.74           H  
ATOM   3955 2HD  PRO A 263      41.679  18.683   9.891  1.00  0.74           H  
ATOM   3956  N   SER A 264      44.212  18.402   4.896  1.00  0.74           N  
ATOM   3957  CA  SER A 264      44.814  17.688   3.763  1.00  0.74           C  
ATOM   3958  C   SER A 264      46.232  17.209   3.983  1.00  0.74           C  
ATOM   3959  O   SER A 264      47.031  17.859   4.659  1.00  0.74           O  
ATOM   3960  CB  SER A 264      44.816  18.531   2.517  1.00  0.74           C  
ATOM   3961  OG  SER A 264      45.468  17.848   1.479  1.00  0.74           O  
ATOM   3962  H   SER A 264      43.855  19.351   4.736  1.00  0.74           H  
ATOM   3963  HA  SER A 264      44.212  16.807   3.567  1.00  0.74           H  
ATOM   3964 1HB  SER A 264      43.802  18.752   2.234  1.00  0.74           H  
ATOM   3965 2HB  SER A 264      45.315  19.479   2.709  1.00  0.74           H  
ATOM   3966  HG  SER A 264      45.018  16.960   1.418  1.00  0.74           H  
ATOM   3967  N   ARG A 265      46.546  16.061   3.377  1.00  0.77           N  
ATOM   3968  CA  ARG A 265      47.892  15.493   3.443  1.00  0.77           C  
ATOM   3969  C   ARG A 265      48.697  15.767   2.174  1.00  0.77           C  
ATOM   3970  O   ARG A 265      49.769  15.193   1.968  1.00  0.77           O  
ATOM   3971  CB  ARG A 265      47.863  13.990   3.667  1.00  0.77           C  
ATOM   3972  CG  ARG A 265      47.347  13.535   5.029  1.00  0.77           C  
ATOM   3973  CD  ARG A 265      47.203  12.050   5.082  1.00  0.77           C  
ATOM   3974  NE  ARG A 265      46.760  11.578   6.387  1.00  0.77           N  
ATOM   3975  CZ  ARG A 265      45.487  11.661   6.803  1.00  0.77           C  
ATOM   3976  NH1 ARG A 265      44.613  12.200   6.006  1.00  0.77           N  
ATOM   3977  NH2 ARG A 265      45.123  11.203   7.985  1.00  0.77           N  
ATOM   3978  H   ARG A 265      45.822  15.591   2.819  1.00  0.77           H  
ATOM   3979  HA  ARG A 265      48.412  15.951   4.284  1.00  0.77           H  
ATOM   3980 1HB  ARG A 265      47.226  13.534   2.907  1.00  0.77           H  
ATOM   3981 2HB  ARG A 265      48.865  13.585   3.539  1.00  0.77           H  
ATOM   3982 1HG  ARG A 265      48.045  13.846   5.807  1.00  0.77           H  
ATOM   3983 2HG  ARG A 265      46.368  13.986   5.217  1.00  0.77           H  
ATOM   3984 1HD  ARG A 265      46.467  11.736   4.341  1.00  0.77           H  
ATOM   3985 2HD  ARG A 265      48.162  11.583   4.859  1.00  0.77           H  
ATOM   3986  HE  ARG A 265      47.441  11.157   7.005  1.00  0.77           H  
ATOM   3987 1HH1 ARG A 265      44.897  12.541   5.107  1.00  0.77           H  
ATOM   3988 2HH1 ARG A 265      43.621  12.277   6.268  1.00  0.77           H  
ATOM   3989 1HH2 ARG A 265      45.803  10.781   8.597  1.00  0.77           H  
ATOM   3990 2HH2 ARG A 265      44.152  11.270   8.267  1.00  0.77           H  
ATOM   3991  N   LEU A 266      48.193  16.654   1.326  1.00  0.83           N  
ATOM   3992  CA  LEU A 266      48.886  16.978   0.091  1.00  0.83           C  
ATOM   3993  C   LEU A 266      49.734  18.211   0.311  1.00  0.83           C  
ATOM   3994  O   LEU A 266      49.224  19.324   0.406  1.00  0.83           O  
ATOM   3995  CB  LEU A 266      47.881  17.239  -1.021  1.00  0.83           C  
ATOM   3996  CG  LEU A 266      46.917  16.115  -1.280  1.00  0.83           C  
ATOM   3997  CD1 LEU A 266      45.908  16.541  -2.328  1.00  0.83           C  
ATOM   3998  CD2 LEU A 266      47.671  14.881  -1.719  1.00  0.83           C  
ATOM   3999  H   LEU A 266      47.304  17.102   1.533  1.00  0.83           H  
ATOM   4000  HA  LEU A 266      49.532  16.146  -0.191  1.00  0.83           H  
ATOM   4001 1HB  LEU A 266      47.298  18.120  -0.764  1.00  0.83           H  
ATOM   4002 2HB  LEU A 266      48.423  17.434  -1.928  1.00  0.83           H  
ATOM   4003  HG  LEU A 266      46.388  15.902  -0.368  1.00  0.83           H  
ATOM   4004 1HD1 LEU A 266      45.200  15.748  -2.487  1.00  0.83           H  
ATOM   4005 2HD1 LEU A 266      45.377  17.426  -1.975  1.00  0.83           H  
ATOM   4006 3HD1 LEU A 266      46.405  16.762  -3.251  1.00  0.83           H  
ATOM   4007 1HD2 LEU A 266      46.973  14.081  -1.884  1.00  0.83           H  
ATOM   4008 2HD2 LEU A 266      48.210  15.083  -2.638  1.00  0.83           H  
ATOM   4009 3HD2 LEU A 266      48.379  14.589  -0.942  1.00  0.83           H  
ATOM   4010  N   ALA A 267      51.046  18.020   0.334  1.00  0.94           N  
ATOM   4011  CA  ALA A 267      51.998  19.091   0.638  1.00  0.94           C  
ATOM   4012  C   ALA A 267      51.868  20.277  -0.310  1.00  0.94           C  
ATOM   4013  O   ALA A 267      52.170  21.412   0.056  1.00  0.94           O  
ATOM   4014  CB  ALA A 267      53.415  18.555   0.572  1.00  0.94           C  
ATOM   4015  H   ALA A 267      51.393  17.077   0.205  1.00  0.94           H  
ATOM   4016  HA  ALA A 267      51.792  19.445   1.649  1.00  0.94           H  
ATOM   4017 1HB  ALA A 267      54.114  19.349   0.831  1.00  0.94           H  
ATOM   4018 2HB  ALA A 267      53.524  17.728   1.273  1.00  0.94           H  
ATOM   4019 3HB  ALA A 267      53.623  18.206  -0.439  1.00  0.94           H  
ATOM   4020  N   SER A 268      51.448  20.003  -1.538  1.00  1.11           N  
ATOM   4021  CA  SER A 268      51.314  21.031  -2.549  1.00  1.11           C  
ATOM   4022  C   SER A 268      49.976  21.783  -2.518  1.00  1.11           C  
ATOM   4023  O   SER A 268      49.796  22.746  -3.268  1.00  1.11           O  
ATOM   4024  CB  SER A 268      51.516  20.407  -3.909  1.00  1.11           C  
ATOM   4025  OG  SER A 268      52.827  19.934  -4.052  1.00  1.11           O  
ATOM   4026  H   SER A 268      51.208  19.052  -1.764  1.00  1.11           H  
ATOM   4027  HA  SER A 268      52.107  21.761  -2.387  1.00  1.11           H  
ATOM   4028 1HB  SER A 268      50.826  19.587  -4.038  1.00  1.11           H  
ATOM   4029 2HB  SER A 268      51.303  21.130  -4.671  1.00  1.11           H  
ATOM   4030  HG  SER A 268      52.895  19.609  -4.962  1.00  1.11           H  
ATOM   4031  N   ALA A 269      49.003  21.345  -1.715  1.00  1.34           N  
ATOM   4032  CA  ALA A 269      47.734  22.070  -1.707  1.00  1.34           C  
ATOM   4033  C   ALA A 269      47.657  22.993  -0.480  1.00  1.34           C  
ATOM   4034  O   ALA A 269      48.034  22.580   0.615  1.00  1.34           O  
ATOM   4035  CB  ALA A 269      46.563  21.103  -1.697  1.00  1.34           C  
ATOM   4036  H   ALA A 269      49.154  20.561  -1.079  1.00  1.34           H  
ATOM   4037  HA  ALA A 269      47.685  22.654  -2.616  1.00  1.34           H  
ATOM   4038 1HB  ALA A 269      45.629  21.663  -1.711  1.00  1.34           H  
ATOM   4039 2HB  ALA A 269      46.615  20.455  -2.573  1.00  1.34           H  
ATOM   4040 3HB  ALA A 269      46.608  20.495  -0.791  1.00  1.34           H  
ATOM   4041  N   PRO A 270      47.170  24.237  -0.606  1.00  1.61           N  
ATOM   4042  CA  PRO A 270      46.919  25.131   0.504  1.00  1.61           C  
ATOM   4043  C   PRO A 270      45.640  24.714   1.227  1.00  1.61           C  
ATOM   4044  O   PRO A 270      44.782  24.072   0.616  1.00  1.61           O  
ATOM   4045  CB  PRO A 270      46.788  26.488  -0.187  1.00  1.61           C  
ATOM   4046  CG  PRO A 270      46.249  26.155  -1.558  1.00  1.61           C  
ATOM   4047  CD  PRO A 270      46.888  24.814  -1.921  1.00  1.61           C  
ATOM   4048  HA  PRO A 270      47.800  25.100   1.160  1.00  1.61           H  
ATOM   4049 1HB  PRO A 270      46.100  27.132   0.393  1.00  1.61           H  
ATOM   4050 2HB  PRO A 270      47.760  26.999  -0.213  1.00  1.61           H  
ATOM   4051 1HG  PRO A 270      45.159  26.108  -1.508  1.00  1.61           H  
ATOM   4052 2HG  PRO A 270      46.501  26.955  -2.270  1.00  1.61           H  
ATOM   4053 1HD  PRO A 270      46.161  24.211  -2.462  1.00  1.61           H  
ATOM   4054 2HD  PRO A 270      47.823  24.961  -2.486  1.00  1.61           H  
ATOM   4055  N   PRO A 271      45.485  25.041   2.513  1.00  1.85           N  
ATOM   4056  CA  PRO A 271      44.260  24.929   3.275  1.00  1.85           C  
ATOM   4057  C   PRO A 271      43.361  26.128   2.961  1.00  1.85           C  
ATOM   4058  O   PRO A 271      43.868  27.150   2.504  1.00  1.85           O  
ATOM   4059  CB  PRO A 271      44.771  24.961   4.715  1.00  1.85           C  
ATOM   4060  CG  PRO A 271      45.993  25.861   4.644  1.00  1.85           C  
ATOM   4061  CD  PRO A 271      46.632  25.545   3.289  1.00  1.85           C  
ATOM   4062  HA  PRO A 271      43.798  23.959   3.049  1.00  1.85           H  
ATOM   4063 1HB  PRO A 271      43.987  25.326   5.392  1.00  1.85           H  
ATOM   4064 2HB  PRO A 271      45.007  23.936   5.045  1.00  1.85           H  
ATOM   4065 1HG  PRO A 271      45.687  26.915   4.726  1.00  1.85           H  
ATOM   4066 2HG  PRO A 271      46.663  25.658   5.494  1.00  1.85           H  
ATOM   4067 1HD  PRO A 271      47.035  26.470   2.848  1.00  1.85           H  
ATOM   4068 2HD  PRO A 271      47.399  24.759   3.400  1.00  1.85           H  
ATOM   4069  N   PRO A 272      42.042  26.045   3.202  1.00  1.96           N  
ATOM   4070  CA  PRO A 272      41.093  27.153   3.300  1.00  1.96           C  
ATOM   4071  C   PRO A 272      41.427  28.150   4.414  1.00  1.96           C  
ATOM   4072  O   PRO A 272      40.974  29.292   4.368  1.00  1.96           O  
ATOM   4073  CB  PRO A 272      39.779  26.437   3.617  1.00  1.96           C  
ATOM   4074  CG  PRO A 272      39.952  25.069   3.065  1.00  1.96           C  
ATOM   4075  CD  PRO A 272      41.413  24.734   3.282  1.00  1.96           C  
ATOM   4076  HA  PRO A 272      41.033  27.666   2.330  1.00  1.96           H  
ATOM   4077 1HB  PRO A 272      39.615  26.438   4.710  1.00  1.96           H  
ATOM   4078 2HB  PRO A 272      38.936  26.984   3.163  1.00  1.96           H  
ATOM   4079 1HG  PRO A 272      39.281  24.390   3.576  1.00  1.96           H  
ATOM   4080 2HG  PRO A 272      39.665  25.070   2.012  1.00  1.96           H  
ATOM   4081 1HD  PRO A 272      41.574  24.304   4.272  1.00  1.96           H  
ATOM   4082 2HD  PRO A 272      41.742  24.073   2.468  1.00  1.96           H  
ATOM   4083  N   ARG A 273      42.225  27.693   5.397  1.00  1.91           N  
ATOM   4084  CA  ARG A 273      42.668  28.408   6.606  1.00  1.91           C  
ATOM   4085  C   ARG A 273      41.778  27.993   7.774  1.00  1.91           C  
ATOM   4086  O   ARG A 273      40.606  27.673   7.576  1.00  1.91           O  
ATOM   4087  CB  ARG A 273      42.645  29.936   6.482  1.00  1.91           C  
ATOM   4088  CG  ARG A 273      43.636  30.554   5.472  1.00  1.91           C  
ATOM   4089  CD  ARG A 273      43.500  32.039   5.428  1.00  1.91           C  
ATOM   4090  NE  ARG A 273      44.359  32.648   4.418  1.00  1.91           N  
ATOM   4091  CZ  ARG A 273      45.641  33.021   4.615  1.00  1.91           C  
ATOM   4092  NH1 ARG A 273      46.208  32.849   5.789  1.00  1.91           N  
ATOM   4093  NH2 ARG A 273      46.328  33.565   3.624  1.00  1.91           N  
ATOM   4094  H   ARG A 273      42.537  26.739   5.323  1.00  1.91           H  
ATOM   4095  HA  ARG A 273      43.691  28.107   6.831  1.00  1.91           H  
ATOM   4096 1HB  ARG A 273      41.648  30.321   6.321  1.00  1.91           H  
ATOM   4097 2HB  ARG A 273      42.952  30.338   7.446  1.00  1.91           H  
ATOM   4098 1HG  ARG A 273      44.654  30.313   5.772  1.00  1.91           H  
ATOM   4099 2HG  ARG A 273      43.456  30.166   4.471  1.00  1.91           H  
ATOM   4100 1HD  ARG A 273      42.466  32.292   5.192  1.00  1.91           H  
ATOM   4101 2HD  ARG A 273      43.762  32.458   6.398  1.00  1.91           H  
ATOM   4102  HE  ARG A 273      43.961  32.799   3.500  1.00  1.91           H  
ATOM   4103 1HH1 ARG A 273      45.684  32.437   6.547  1.00  1.91           H  
ATOM   4104 2HH1 ARG A 273      47.167  33.131   5.932  1.00  1.91           H  
ATOM   4105 1HH2 ARG A 273      45.893  33.699   2.722  1.00  1.91           H  
ATOM   4106 2HH2 ARG A 273      47.286  33.846   3.770  1.00  1.91           H  
ATOM   4107  N   GLY A 274      42.328  28.000   8.992  1.00  1.70           N  
ATOM   4108  CA  GLY A 274      41.546  27.611  10.165  1.00  1.70           C  
ATOM   4109  C   GLY A 274      41.863  26.175  10.620  1.00  1.70           C  
ATOM   4110  O   GLY A 274      42.758  25.542  10.061  1.00  1.70           O  
ATOM   4111  H   GLY A 274      43.295  28.273   9.107  1.00  1.70           H  
ATOM   4112 1HA  GLY A 274      41.748  28.311  10.976  1.00  1.70           H  
ATOM   4113 2HA  GLY A 274      40.495  27.708   9.908  1.00  1.70           H  
ATOM   4114  N   PRO A 275      41.144  25.661  11.646  1.00  1.43           N  
ATOM   4115  CA  PRO A 275      41.323  24.378  12.339  1.00  1.43           C  
ATOM   4116  C   PRO A 275      41.009  23.129  11.512  1.00  1.43           C  
ATOM   4117  O   PRO A 275      41.328  22.010  11.917  1.00  1.43           O  
ATOM   4118  CB  PRO A 275      40.347  24.506  13.515  1.00  1.43           C  
ATOM   4119  CG  PRO A 275      39.289  25.471  13.045  1.00  1.43           C  
ATOM   4120  CD  PRO A 275      39.999  26.450  12.163  1.00  1.43           C  
ATOM   4121  HA  PRO A 275      42.357  24.326  12.711  1.00  1.43           H  
ATOM   4122 1HB  PRO A 275      39.929  23.517  13.756  1.00  1.43           H  
ATOM   4123 2HB  PRO A 275      40.880  24.855  14.410  1.00  1.43           H  
ATOM   4124 1HG  PRO A 275      38.510  24.939  12.502  1.00  1.43           H  
ATOM   4125 2HG  PRO A 275      38.800  25.948  13.907  1.00  1.43           H  
ATOM   4126 1HD  PRO A 275      39.297  26.718  11.367  1.00  1.43           H  
ATOM   4127 2HD  PRO A 275      40.345  27.321  12.739  1.00  1.43           H  
ATOM   4128  N   TRP A 276      40.346  23.311  10.384  1.00  1.18           N  
ATOM   4129  CA  TRP A 276      39.955  22.207   9.523  1.00  1.18           C  
ATOM   4130  C   TRP A 276      39.808  22.660   8.090  1.00  1.18           C  
ATOM   4131  O   TRP A 276      39.743  23.857   7.812  1.00  1.18           O  
ATOM   4132  CB  TRP A 276      38.637  21.609  10.000  1.00  1.18           C  
ATOM   4133  CG  TRP A 276      37.524  22.615  10.070  1.00  1.18           C  
ATOM   4134  CD1 TRP A 276      36.975  23.352   9.053  1.00  1.18           C  
ATOM   4135  CD2 TRP A 276      36.809  22.987  11.263  1.00  1.18           C  
ATOM   4136  NE1 TRP A 276      35.972  24.162   9.548  1.00  1.18           N  
ATOM   4137  CE2 TRP A 276      35.860  23.948  10.895  1.00  1.18           C  
ATOM   4138  CE3 TRP A 276      36.897  22.589  12.601  1.00  1.18           C  
ATOM   4139  CZ2 TRP A 276      35.004  24.519  11.819  1.00  1.18           C  
ATOM   4140  CZ3 TRP A 276      36.040  23.162  13.525  1.00  1.18           C  
ATOM   4141  CH2 TRP A 276      35.118  24.103  13.144  1.00  1.18           C  
ATOM   4142  H   TRP A 276      40.111  24.246  10.092  1.00  1.18           H  
ATOM   4143  HA  TRP A 276      40.727  21.440   9.561  1.00  1.18           H  
ATOM   4144 1HB  TRP A 276      38.328  20.818   9.316  1.00  1.18           H  
ATOM   4145 2HB  TRP A 276      38.771  21.162  10.982  1.00  1.18           H  
ATOM   4146  HD1 TRP A 276      37.288  23.306   8.009  1.00  1.18           H  
ATOM   4147  HE1 TRP A 276      35.408  24.812   9.019  1.00  1.18           H  
ATOM   4148  HE3 TRP A 276      37.630  21.842  12.908  1.00  1.18           H  
ATOM   4149  HZ2 TRP A 276      34.264  25.268  11.537  1.00  1.18           H  
ATOM   4150  HZ3 TRP A 276      36.117  22.847  14.566  1.00  1.18           H  
ATOM   4151  HH2 TRP A 276      34.459  24.534  13.898  1.00  1.18           H  
ATOM   4152  N   ASP A 277      39.746  21.703   7.180  1.00  0.99           N  
ATOM   4153  CA  ASP A 277      39.532  22.008   5.781  1.00  0.99           C  
ATOM   4154  C   ASP A 277      38.067  21.792   5.456  1.00  0.99           C  
ATOM   4155  O   ASP A 277      37.329  21.228   6.255  1.00  0.99           O  
ATOM   4156  CB  ASP A 277      40.422  21.160   4.861  1.00  0.99           C  
ATOM   4157  CG  ASP A 277      41.921  21.459   4.958  1.00  0.99           C  
ATOM   4158  OD1 ASP A 277      42.305  22.445   5.524  1.00  0.99           O  
ATOM   4159  OD2 ASP A 277      42.678  20.682   4.417  1.00  0.99           O  
ATOM   4160  H   ASP A 277      39.774  20.723   7.470  1.00  0.99           H  
ATOM   4161  HA  ASP A 277      39.765  23.058   5.610  1.00  0.99           H  
ATOM   4162 1HB  ASP A 277      40.288  20.116   5.128  1.00  0.99           H  
ATOM   4163 2HB  ASP A 277      40.100  21.273   3.826  1.00  0.99           H  
ATOM   4164  N   ILE A 278      37.651  22.254   4.301  1.00  0.86           N  
ATOM   4165  CA  ILE A 278      36.305  22.045   3.793  1.00  0.86           C  
ATOM   4166  C   ILE A 278      36.366  20.989   2.703  1.00  0.86           C  
ATOM   4167  O   ILE A 278      37.274  21.028   1.874  1.00  0.86           O  
ATOM   4168  CB  ILE A 278      35.701  23.369   3.294  1.00  0.86           C  
ATOM   4169  CG1 ILE A 278      35.632  24.375   4.438  1.00  0.86           C  
ATOM   4170  CG2 ILE A 278      34.376  23.145   2.721  1.00  0.86           C  
ATOM   4171  CD1 ILE A 278      34.764  23.892   5.591  1.00  0.86           C  
ATOM   4172  H   ILE A 278      38.311  22.746   3.719  1.00  0.86           H  
ATOM   4173  HA  ILE A 278      35.671  21.662   4.595  1.00  0.86           H  
ATOM   4174  HB  ILE A 278      36.349  23.797   2.529  1.00  0.86           H  
ATOM   4175 1HG1 ILE A 278      36.638  24.570   4.813  1.00  0.86           H  
ATOM   4176 2HG1 ILE A 278      35.214  25.313   4.062  1.00  0.86           H  
ATOM   4177 1HG2 ILE A 278      33.971  24.080   2.367  1.00  0.86           H  
ATOM   4178 2HG2 ILE A 278      34.466  22.467   1.902  1.00  0.86           H  
ATOM   4179 3HG2 ILE A 278      33.723  22.723   3.483  1.00  0.86           H  
ATOM   4180 1HD1 ILE A 278      34.742  24.646   6.376  1.00  0.86           H  
ATOM   4181 2HD1 ILE A 278      33.743  23.709   5.233  1.00  0.86           H  
ATOM   4182 3HD1 ILE A 278      35.173  22.974   5.989  1.00  0.86           H  
ATOM   4183  N   LEU A 279      35.432  20.031   2.700  1.00  0.78           N  
ATOM   4184  CA  LEU A 279      35.438  18.968   1.688  1.00  0.78           C  
ATOM   4185  C   LEU A 279      35.708  19.476   0.286  1.00  0.78           C  
ATOM   4186  O   LEU A 279      36.561  18.943  -0.431  1.00  0.78           O  
ATOM   4187  CB  LEU A 279      34.078  18.295   1.622  1.00  0.78           C  
ATOM   4188  CG  LEU A 279      33.973  17.210   0.583  1.00  0.78           C  
ATOM   4189  CD1 LEU A 279      34.900  16.133   0.945  1.00  0.78           C  
ATOM   4190  CD2 LEU A 279      32.596  16.735   0.512  1.00  0.78           C  
ATOM   4191  H   LEU A 279      34.708  20.017   3.425  1.00  0.78           H  
ATOM   4192  HA  LEU A 279      36.203  18.244   1.954  1.00  0.78           H  
ATOM   4193 1HB  LEU A 279      33.852  17.860   2.596  1.00  0.78           H  
ATOM   4194 2HB  LEU A 279      33.319  19.043   1.404  1.00  0.78           H  
ATOM   4195  HG  LEU A 279      34.264  17.604  -0.384  1.00  0.78           H  
ATOM   4196 1HD1 LEU A 279      34.867  15.347   0.218  1.00  0.78           H  
ATOM   4197 2HD1 LEU A 279      35.886  16.546   0.977  1.00  0.78           H  
ATOM   4198 3HD1 LEU A 279      34.624  15.739   1.919  1.00  0.78           H  
ATOM   4199 1HD2 LEU A 279      32.501  15.958  -0.235  1.00  0.78           H  
ATOM   4200 2HD2 LEU A 279      32.322  16.350   1.483  1.00  0.78           H  
ATOM   4201 3HD2 LEU A 279      31.963  17.562   0.251  1.00  0.78           H  
ATOM   4202  N   LEU A 280      35.024  20.548  -0.083  1.00  0.74           N  
ATOM   4203  CA  LEU A 280      35.159  21.178  -1.376  1.00  0.74           C  
ATOM   4204  C   LEU A 280      36.599  21.454  -1.806  1.00  0.74           C  
ATOM   4205  O   LEU A 280      36.919  21.376  -2.993  1.00  0.74           O  
ATOM   4206  CB  LEU A 280      34.462  22.518  -1.335  1.00  0.74           C  
ATOM   4207  CG  LEU A 280      34.454  23.218  -2.576  1.00  0.74           C  
ATOM   4208  CD1 LEU A 280      33.729  22.437  -3.553  1.00  0.74           C  
ATOM   4209  CD2 LEU A 280      33.821  24.462  -2.407  1.00  0.74           C  
ATOM   4210  H   LEU A 280      34.311  20.919   0.547  1.00  0.74           H  
ATOM   4211  HA  LEU A 280      34.690  20.533  -2.114  1.00  0.74           H  
ATOM   4212 1HB  LEU A 280      33.445  22.374  -1.012  1.00  0.74           H  
ATOM   4213 2HB  LEU A 280      34.965  23.150  -0.599  1.00  0.74           H  
ATOM   4214  HG  LEU A 280      35.476  23.360  -2.924  1.00  0.74           H  
ATOM   4215 1HD1 LEU A 280      33.736  22.976  -4.483  1.00  0.74           H  
ATOM   4216 2HD1 LEU A 280      34.217  21.490  -3.662  1.00  0.74           H  
ATOM   4217 3HD1 LEU A 280      32.705  22.289  -3.227  1.00  0.74           H  
ATOM   4218 1HD2 LEU A 280      33.823  24.944  -3.367  1.00  0.74           H  
ATOM   4219 2HD2 LEU A 280      32.797  24.308  -2.066  1.00  0.74           H  
ATOM   4220 3HD2 LEU A 280      34.360  25.056  -1.682  1.00  0.74           H  
ATOM   4221  N   ALA A 281      37.453  21.844  -0.860  1.00  0.72           N  
ATOM   4222  CA  ALA A 281      38.821  22.239  -1.161  1.00  0.72           C  
ATOM   4223  C   ALA A 281      39.747  21.047  -1.366  1.00  0.72           C  
ATOM   4224  O   ALA A 281      40.909  21.217  -1.745  1.00  0.72           O  
ATOM   4225  CB  ALA A 281      39.364  23.097  -0.035  1.00  0.72           C  
ATOM   4226  H   ALA A 281      37.159  21.819   0.114  1.00  0.72           H  
ATOM   4227  HA  ALA A 281      38.808  22.821  -2.083  1.00  0.72           H  
ATOM   4228 1HB  ALA A 281      40.374  23.422  -0.273  1.00  0.72           H  
ATOM   4229 2HB  ALA A 281      38.718  23.969   0.088  1.00  0.72           H  
ATOM   4230 3HB  ALA A 281      39.372  22.513   0.885  1.00  0.72           H  
ATOM   4231  N   ARG A 282      39.263  19.846  -1.086  1.00  0.72           N  
ATOM   4232  CA  ARG A 282      40.091  18.670  -1.239  1.00  0.72           C  
ATOM   4233  C   ARG A 282      39.512  17.733  -2.292  1.00  0.72           C  
ATOM   4234  O   ARG A 282      40.212  17.281  -3.196  1.00  0.72           O  
ATOM   4235  CB  ARG A 282      40.170  17.930   0.090  1.00  0.72           C  
ATOM   4236  CG  ARG A 282      40.884  18.663   1.201  1.00  0.72           C  
ATOM   4237  CD  ARG A 282      40.837  17.909   2.504  1.00  0.72           C  
ATOM   4238  NE  ARG A 282      41.645  16.697   2.520  1.00  0.72           N  
ATOM   4239  CZ  ARG A 282      41.533  15.714   3.469  1.00  0.72           C  
ATOM   4240  NH1 ARG A 282      40.629  15.816   4.389  1.00  0.72           N  
ATOM   4241  NH2 ARG A 282      42.329  14.670   3.471  1.00  0.72           N  
ATOM   4242  H   ARG A 282      38.299  19.739  -0.782  1.00  0.72           H  
ATOM   4243  HA  ARG A 282      41.092  18.969  -1.545  1.00  0.72           H  
ATOM   4244 1HB  ARG A 282      39.160  17.711   0.439  1.00  0.72           H  
ATOM   4245 2HB  ARG A 282      40.683  16.974  -0.056  1.00  0.72           H  
ATOM   4246 1HG  ARG A 282      41.923  18.801   0.914  1.00  0.72           H  
ATOM   4247 2HG  ARG A 282      40.416  19.636   1.358  1.00  0.72           H  
ATOM   4248 1HD  ARG A 282      41.184  18.554   3.315  1.00  0.72           H  
ATOM   4249 2HD  ARG A 282      39.829  17.621   2.685  1.00  0.72           H  
ATOM   4250  HE  ARG A 282      42.352  16.583   1.778  1.00  0.72           H  
ATOM   4251 1HH1 ARG A 282      40.024  16.622   4.397  1.00  0.72           H  
ATOM   4252 2HH1 ARG A 282      40.552  15.113   5.109  1.00  0.72           H  
ATOM   4253 1HH2 ARG A 282      43.065  14.600   2.763  1.00  0.72           H  
ATOM   4254 2HH2 ARG A 282      42.212  13.936   4.190  1.00  0.72           H  
ATOM   4255  N   ALA A 283      38.211  17.456  -2.180  1.00  0.73           N  
ATOM   4256  CA  ALA A 283      37.557  16.473  -3.037  1.00  0.73           C  
ATOM   4257  C   ALA A 283      37.102  16.980  -4.400  1.00  0.73           C  
ATOM   4258  O   ALA A 283      36.720  16.172  -5.244  1.00  0.73           O  
ATOM   4259  CB  ALA A 283      36.350  15.903  -2.322  1.00  0.73           C  
ATOM   4260  H   ALA A 283      37.662  17.911  -1.457  1.00  0.73           H  
ATOM   4261  HA  ALA A 283      38.279  15.682  -3.212  1.00  0.73           H  
ATOM   4262 1HB  ALA A 283      35.890  15.130  -2.933  1.00  0.73           H  
ATOM   4263 2HB  ALA A 283      36.669  15.476  -1.374  1.00  0.73           H  
ATOM   4264 3HB  ALA A 283      35.636  16.696  -2.146  1.00  0.73           H  
ATOM   4265  N   SER A 284      37.098  18.284  -4.632  1.00  0.74           N  
ATOM   4266  CA  SER A 284      36.595  18.792  -5.911  1.00  0.74           C  
ATOM   4267  C   SER A 284      37.548  18.582  -7.070  1.00  0.74           C  
ATOM   4268  O   SER A 284      38.759  18.421  -6.874  1.00  0.74           O  
ATOM   4269  CB  SER A 284      36.294  20.259  -5.797  1.00  0.74           C  
ATOM   4270  OG  SER A 284      37.474  21.008  -5.557  1.00  0.74           O  
ATOM   4271  H   SER A 284      37.431  18.927  -3.922  1.00  0.74           H  
ATOM   4272  HA  SER A 284      35.669  18.269  -6.148  1.00  0.74           H  
ATOM   4273 1HB  SER A 284      35.844  20.571  -6.709  1.00  0.74           H  
ATOM   4274 2HB  SER A 284      35.592  20.430  -5.017  1.00  0.74           H  
ATOM   4275  HG  SER A 284      37.471  21.157  -4.584  1.00  0.74           H  
ATOM   4276  N   LEU A 285      37.030  18.681  -8.302  1.00  0.75           N  
ATOM   4277  CA  LEU A 285      37.920  18.580  -9.441  1.00  0.75           C  
ATOM   4278  C   LEU A 285      38.820  19.801  -9.494  1.00  0.75           C  
ATOM   4279  O   LEU A 285      39.972  19.685  -9.886  1.00  0.75           O  
ATOM   4280  CB  LEU A 285      37.159  18.374 -10.746  1.00  0.75           C  
ATOM   4281  CG  LEU A 285      36.449  17.039 -10.839  1.00  0.75           C  
ATOM   4282  CD1 LEU A 285      35.688  16.975 -12.129  1.00  0.75           C  
ATOM   4283  CD2 LEU A 285      37.455  15.891 -10.708  1.00  0.75           C  
ATOM   4284  H   LEU A 285      36.030  18.819  -8.459  1.00  0.75           H  
ATOM   4285  HA  LEU A 285      38.551  17.704  -9.299  1.00  0.75           H  
ATOM   4286 1HB  LEU A 285      36.424  19.141 -10.846  1.00  0.75           H  
ATOM   4287 2HB  LEU A 285      37.858  18.449 -11.576  1.00  0.75           H  
ATOM   4288  HG  LEU A 285      35.729  16.974 -10.038  1.00  0.75           H  
ATOM   4289 1HD1 LEU A 285      35.154  16.029 -12.185  1.00  0.75           H  
ATOM   4290 2HD1 LEU A 285      34.979  17.794 -12.176  1.00  0.75           H  
ATOM   4291 3HD1 LEU A 285      36.381  17.053 -12.960  1.00  0.75           H  
ATOM   4292 1HD2 LEU A 285      36.924  14.940 -10.759  1.00  0.75           H  
ATOM   4293 2HD2 LEU A 285      38.178  15.942 -11.512  1.00  0.75           H  
ATOM   4294 3HD2 LEU A 285      37.970  15.966  -9.748  1.00  0.75           H  
ATOM   4295  N   HIS A 286      38.334  20.964  -9.037  1.00  0.76           N  
ATOM   4296  CA  HIS A 286      39.161  22.160  -8.966  1.00  0.76           C  
ATOM   4297  C   HIS A 286      40.390  21.848  -8.114  1.00  0.76           C  
ATOM   4298  O   HIS A 286      41.517  22.166  -8.504  1.00  0.76           O  
ATOM   4299  CB  HIS A 286      38.338  23.318  -8.383  1.00  0.76           C  
ATOM   4300  CG  HIS A 286      39.033  24.631  -8.148  1.00  0.76           C  
ATOM   4301  ND1 HIS A 286      39.397  25.494  -9.169  1.00  0.76           N  
ATOM   4302  CD2 HIS A 286      39.372  25.247  -6.995  1.00  0.76           C  
ATOM   4303  CE1 HIS A 286      39.928  26.586  -8.634  1.00  0.76           C  
ATOM   4304  NE2 HIS A 286      39.912  26.454  -7.322  1.00  0.76           N  
ATOM   4305  H   HIS A 286      37.363  21.056  -8.738  1.00  0.76           H  
ATOM   4306  HA  HIS A 286      39.501  22.441  -9.962  1.00  0.76           H  
ATOM   4307 1HB  HIS A 286      37.509  23.522  -9.056  1.00  0.76           H  
ATOM   4308 2HB  HIS A 286      37.902  22.998  -7.434  1.00  0.76           H  
ATOM   4309  HD2 HIS A 286      39.217  24.863  -5.986  1.00  0.76           H  
ATOM   4310  HE1 HIS A 286      40.301  27.453  -9.179  1.00  0.76           H  
ATOM   4311  HE2 HIS A 286      40.228  27.141  -6.630  1.00  0.76           H  
ATOM   4312  N   ALA A 287      40.182  21.230  -6.937  1.00  0.78           N  
ATOM   4313  CA  ALA A 287      41.300  20.869  -6.062  1.00  0.78           C  
ATOM   4314  C   ALA A 287      42.276  19.912  -6.769  1.00  0.78           C  
ATOM   4315  O   ALA A 287      43.497  20.063  -6.645  1.00  0.78           O  
ATOM   4316  CB  ALA A 287      40.777  20.238  -4.784  1.00  0.78           C  
ATOM   4317  H   ALA A 287      39.229  21.010  -6.637  1.00  0.78           H  
ATOM   4318  HA  ALA A 287      41.840  21.781  -5.813  1.00  0.78           H  
ATOM   4319 1HB  ALA A 287      41.603  19.995  -4.121  1.00  0.78           H  
ATOM   4320 2HB  ALA A 287      40.107  20.936  -4.290  1.00  0.78           H  
ATOM   4321 3HB  ALA A 287      40.232  19.326  -5.025  1.00  0.78           H  
ATOM   4322  N   LEU A 288      41.748  18.964  -7.561  1.00  0.78           N  
ATOM   4323  CA  LEU A 288      42.597  18.051  -8.337  1.00  0.78           C  
ATOM   4324  C   LEU A 288      43.425  18.820  -9.362  1.00  0.78           C  
ATOM   4325  O   LEU A 288      44.639  18.620  -9.458  1.00  0.78           O  
ATOM   4326  CB  LEU A 288      41.767  16.952  -9.024  1.00  0.78           C  
ATOM   4327  CG  LEU A 288      42.542  15.974  -9.978  1.00  0.78           C  
ATOM   4328  CD1 LEU A 288      43.648  15.240  -9.259  1.00  0.78           C  
ATOM   4329  CD2 LEU A 288      41.544  14.946 -10.558  1.00  0.78           C  
ATOM   4330  H   LEU A 288      40.731  18.863  -7.596  1.00  0.78           H  
ATOM   4331  HA  LEU A 288      43.284  17.562  -7.650  1.00  0.78           H  
ATOM   4332 1HB  LEU A 288      41.269  16.371  -8.281  1.00  0.78           H  
ATOM   4333 2HB  LEU A 288      41.009  17.432  -9.627  1.00  0.78           H  
ATOM   4334  HG  LEU A 288      42.989  16.554 -10.764  1.00  0.78           H  
ATOM   4335 1HD1 LEU A 288      44.160  14.589  -9.954  1.00  0.78           H  
ATOM   4336 2HD1 LEU A 288      44.357  15.951  -8.840  1.00  0.78           H  
ATOM   4337 3HD1 LEU A 288      43.238  14.656  -8.492  1.00  0.78           H  
ATOM   4338 1HD2 LEU A 288      42.066  14.272 -11.241  1.00  0.78           H  
ATOM   4339 2HD2 LEU A 288      41.105  14.370  -9.745  1.00  0.78           H  
ATOM   4340 3HD2 LEU A 288      40.755  15.467 -11.095  1.00  0.78           H  
ATOM   4341  N   VAL A 289      42.783  19.725 -10.109  1.00  0.78           N  
ATOM   4342  CA  VAL A 289      43.483  20.506 -11.124  1.00  0.78           C  
ATOM   4343  C   VAL A 289      44.581  21.332 -10.478  1.00  0.78           C  
ATOM   4344  O   VAL A 289      45.721  21.345 -10.946  1.00  0.78           O  
ATOM   4345  CB  VAL A 289      42.523  21.494 -11.824  1.00  0.78           C  
ATOM   4346  CG1 VAL A 289      43.313  22.426 -12.702  1.00  0.78           C  
ATOM   4347  CG2 VAL A 289      41.506  20.766 -12.649  1.00  0.78           C  
ATOM   4348  H   VAL A 289      41.782  19.852  -9.974  1.00  0.78           H  
ATOM   4349  HA  VAL A 289      43.920  19.828 -11.856  1.00  0.78           H  
ATOM   4350  HB  VAL A 289      42.015  22.087 -11.063  1.00  0.78           H  
ATOM   4351 1HG1 VAL A 289      42.638  23.136 -13.176  1.00  0.78           H  
ATOM   4352 2HG1 VAL A 289      44.034  22.961 -12.094  1.00  0.78           H  
ATOM   4353 3HG1 VAL A 289      43.828  21.861 -13.462  1.00  0.78           H  
ATOM   4354 1HG2 VAL A 289      40.837  21.485 -13.116  1.00  0.78           H  
ATOM   4355 2HG2 VAL A 289      41.995  20.197 -13.411  1.00  0.78           H  
ATOM   4356 3HG2 VAL A 289      40.941  20.109 -12.017  1.00  0.78           H  
ATOM   4357  N   ARG A 290      44.246  22.003  -9.377  1.00  0.78           N  
ATOM   4358  CA  ARG A 290      45.205  22.816  -8.649  1.00  0.78           C  
ATOM   4359  C   ARG A 290      46.418  21.999  -8.238  1.00  0.78           C  
ATOM   4360  O   ARG A 290      47.559  22.370  -8.531  1.00  0.78           O  
ATOM   4361  CB  ARG A 290      44.535  23.423  -7.425  1.00  0.78           C  
ATOM   4362  CG  ARG A 290      45.418  24.256  -6.548  1.00  0.78           C  
ATOM   4363  CD  ARG A 290      44.686  24.794  -5.362  1.00  0.78           C  
ATOM   4364  NE  ARG A 290      44.190  23.748  -4.459  1.00  0.78           N  
ATOM   4365  CZ  ARG A 290      43.404  23.996  -3.382  1.00  0.78           C  
ATOM   4366  NH1 ARG A 290      43.057  25.234  -3.108  1.00  0.78           N  
ATOM   4367  NH2 ARG A 290      42.984  23.027  -2.593  1.00  0.78           N  
ATOM   4368  H   ARG A 290      43.287  21.952  -9.035  1.00  0.78           H  
ATOM   4369  HA  ARG A 290      45.534  23.624  -9.301  1.00  0.78           H  
ATOM   4370 1HB  ARG A 290      43.695  24.040  -7.742  1.00  0.78           H  
ATOM   4371 2HB  ARG A 290      44.127  22.624  -6.810  1.00  0.78           H  
ATOM   4372 1HG  ARG A 290      46.247  23.642  -6.189  1.00  0.78           H  
ATOM   4373 2HG  ARG A 290      45.812  25.095  -7.122  1.00  0.78           H  
ATOM   4374 1HD  ARG A 290      45.357  25.441  -4.796  1.00  0.78           H  
ATOM   4375 2HD  ARG A 290      43.830  25.376  -5.707  1.00  0.78           H  
ATOM   4376  HE  ARG A 290      44.437  22.784  -4.657  1.00  0.78           H  
ATOM   4377 1HH1 ARG A 290      43.368  25.991  -3.696  1.00  0.78           H  
ATOM   4378 2HH1 ARG A 290      42.474  25.426  -2.304  1.00  0.78           H  
ATOM   4379 1HH2 ARG A 290      43.223  22.062  -2.774  1.00  0.78           H  
ATOM   4380 2HH2 ARG A 290      42.422  23.263  -1.783  1.00  0.78           H  
ATOM   4381  N   HIS A 291      46.172  20.866  -7.590  1.00  0.78           N  
ATOM   4382  CA  HIS A 291      47.241  20.008  -7.117  1.00  0.78           C  
ATOM   4383  C   HIS A 291      48.128  19.555  -8.285  1.00  0.78           C  
ATOM   4384  O   HIS A 291      49.360  19.671  -8.222  1.00  0.78           O  
ATOM   4385  CB  HIS A 291      46.621  18.845  -6.326  1.00  0.78           C  
ATOM   4386  CG  HIS A 291      47.570  17.902  -5.733  1.00  0.78           C  
ATOM   4387  ND1 HIS A 291      47.759  16.630  -6.217  1.00  0.78           N  
ATOM   4388  CD2 HIS A 291      48.411  18.047  -4.696  1.00  0.78           C  
ATOM   4389  CE1 HIS A 291      48.668  16.017  -5.487  1.00  0.78           C  
ATOM   4390  NE2 HIS A 291      49.104  16.867  -4.567  1.00  0.78           N  
ATOM   4391  H   HIS A 291      45.208  20.592  -7.394  1.00  0.78           H  
ATOM   4392  HA  HIS A 291      47.871  20.570  -6.428  1.00  0.78           H  
ATOM   4393 1HB  HIS A 291      46.000  19.248  -5.525  1.00  0.78           H  
ATOM   4394 2HB  HIS A 291      45.955  18.282  -6.989  1.00  0.78           H  
ATOM   4395  HD1 HIS A 291      47.278  16.228  -7.000  1.00  0.78           H  
ATOM   4396  HD2 HIS A 291      48.607  18.882  -4.024  1.00  0.78           H  
ATOM   4397  HE1 HIS A 291      48.963  14.993  -5.700  1.00  0.78           H  
ATOM   4398  N   LEU A 292      47.516  19.094  -9.374  1.00  0.79           N  
ATOM   4399  CA  LEU A 292      48.289  18.640 -10.520  1.00  0.79           C  
ATOM   4400  C   LEU A 292      49.154  19.751 -11.099  1.00  0.79           C  
ATOM   4401  O   LEU A 292      50.341  19.532 -11.384  1.00  0.79           O  
ATOM   4402  CB  LEU A 292      47.331  18.106 -11.583  1.00  0.79           C  
ATOM   4403  CG  LEU A 292      46.667  16.791 -11.255  1.00  0.79           C  
ATOM   4404  CD1 LEU A 292      45.578  16.509 -12.236  1.00  0.79           C  
ATOM   4405  CD2 LEU A 292      47.703  15.741 -11.318  1.00  0.79           C  
ATOM   4406  H   LEU A 292      46.496  19.035  -9.402  1.00  0.79           H  
ATOM   4407  HA  LEU A 292      48.942  17.832 -10.192  1.00  0.79           H  
ATOM   4408 1HB  LEU A 292      46.540  18.845 -11.727  1.00  0.79           H  
ATOM   4409 2HB  LEU A 292      47.865  17.995 -12.522  1.00  0.79           H  
ATOM   4410  HG  LEU A 292      46.242  16.831 -10.255  1.00  0.79           H  
ATOM   4411 1HD1 LEU A 292      45.102  15.561 -12.011  1.00  0.79           H  
ATOM   4412 2HD1 LEU A 292      44.851  17.311 -12.167  1.00  0.79           H  
ATOM   4413 3HD1 LEU A 292      45.989  16.476 -13.224  1.00  0.79           H  
ATOM   4414 1HD2 LEU A 292      47.275  14.792 -11.069  1.00  0.79           H  
ATOM   4415 2HD2 LEU A 292      48.130  15.704 -12.325  1.00  0.79           H  
ATOM   4416 3HD2 LEU A 292      48.466  15.994 -10.609  1.00  0.79           H  
ATOM   4417  N   ARG A 293      48.599  20.967 -11.180  1.00  0.79           N  
ATOM   4418  CA  ARG A 293      49.354  22.106 -11.681  1.00  0.79           C  
ATOM   4419  C   ARG A 293      50.523  22.441 -10.765  1.00  0.79           C  
ATOM   4420  O   ARG A 293      51.608  22.793 -11.232  1.00  0.79           O  
ATOM   4421  CB  ARG A 293      48.463  23.324 -11.832  1.00  0.79           C  
ATOM   4422  CG  ARG A 293      47.462  23.262 -12.990  1.00  0.79           C  
ATOM   4423  CD  ARG A 293      46.589  24.461 -12.992  1.00  0.79           C  
ATOM   4424  NE  ARG A 293      45.630  24.454 -14.082  1.00  0.79           N  
ATOM   4425  CZ  ARG A 293      44.628  25.335 -14.232  1.00  0.79           C  
ATOM   4426  NH1 ARG A 293      44.437  26.304 -13.364  1.00  0.79           N  
ATOM   4427  NH2 ARG A 293      43.845  25.193 -15.270  1.00  0.79           N  
ATOM   4428  H   ARG A 293      47.620  21.096 -10.924  1.00  0.79           H  
ATOM   4429  HA  ARG A 293      49.748  21.850 -12.662  1.00  0.79           H  
ATOM   4430 1HB  ARG A 293      47.887  23.456 -10.916  1.00  0.79           H  
ATOM   4431 2HB  ARG A 293      49.077  24.211 -11.962  1.00  0.79           H  
ATOM   4432 1HG  ARG A 293      48.005  23.222 -13.935  1.00  0.79           H  
ATOM   4433 2HG  ARG A 293      46.841  22.374 -12.900  1.00  0.79           H  
ATOM   4434 1HD  ARG A 293      46.037  24.497 -12.054  1.00  0.79           H  
ATOM   4435 2HD  ARG A 293      47.202  25.354 -13.086  1.00  0.79           H  
ATOM   4436  HE  ARG A 293      45.695  23.726 -14.808  1.00  0.79           H  
ATOM   4437 1HH1 ARG A 293      45.052  26.396 -12.570  1.00  0.79           H  
ATOM   4438 2HH1 ARG A 293      43.677  26.954 -13.496  1.00  0.79           H  
ATOM   4439 1HH2 ARG A 293      44.052  24.415 -15.909  1.00  0.79           H  
ATOM   4440 2HH2 ARG A 293      43.076  25.823 -15.434  1.00  0.79           H  
ATOM   4441  N   HIS A 294      50.337  22.277  -9.456  1.00  0.79           N  
ATOM   4442  CA  HIS A 294      51.394  22.590  -8.504  1.00  0.79           C  
ATOM   4443  C   HIS A 294      52.566  21.614  -8.627  1.00  0.79           C  
ATOM   4444  O   HIS A 294      53.706  21.963  -8.314  1.00  0.79           O  
ATOM   4445  CB  HIS A 294      50.848  22.640  -7.081  1.00  0.79           C  
ATOM   4446  CG  HIS A 294      49.961  23.838  -6.844  1.00  0.79           C  
ATOM   4447  ND1 HIS A 294      49.514  24.201  -5.596  1.00  0.79           N  
ATOM   4448  CD2 HIS A 294      49.438  24.740  -7.709  1.00  0.79           C  
ATOM   4449  CE1 HIS A 294      48.761  25.282  -5.696  1.00  0.79           C  
ATOM   4450  NE2 HIS A 294      48.697  25.633  -6.969  1.00  0.79           N  
ATOM   4451  H   HIS A 294      49.421  21.986  -9.109  1.00  0.79           H  
ATOM   4452  HA  HIS A 294      51.783  23.582  -8.725  1.00  0.79           H  
ATOM   4453 1HB  HIS A 294      50.272  21.737  -6.876  1.00  0.79           H  
ATOM   4454 2HB  HIS A 294      51.674  22.681  -6.377  1.00  0.79           H  
ATOM   4455  HD1 HIS A 294      49.715  23.719  -4.727  1.00  0.79           H  
ATOM   4456  HD2 HIS A 294      49.508  24.853  -8.790  1.00  0.79           H  
ATOM   4457  HE1 HIS A 294      48.315  25.727  -4.811  1.00  0.79           H  
ATOM   4458  N   HIS A 295      52.299  20.422  -9.165  1.00  0.81           N  
ATOM   4459  CA  HIS A 295      53.345  19.431  -9.407  1.00  0.81           C  
ATOM   4460  C   HIS A 295      53.938  19.555 -10.818  1.00  0.81           C  
ATOM   4461  O   HIS A 295      54.729  18.707 -11.238  1.00  0.81           O  
ATOM   4462  CB  HIS A 295      52.829  18.001  -9.215  1.00  0.81           C  
ATOM   4463  CG  HIS A 295      52.519  17.637  -7.806  1.00  0.81           C  
ATOM   4464  ND1 HIS A 295      53.502  17.429  -6.850  1.00  0.81           N  
ATOM   4465  CD2 HIS A 295      51.353  17.434  -7.190  1.00  0.81           C  
ATOM   4466  CE1 HIS A 295      52.925  17.112  -5.704  1.00  0.81           C  
ATOM   4467  NE2 HIS A 295      51.630  17.115  -5.887  1.00  0.81           N  
ATOM   4468  H   HIS A 295      51.323  20.182  -9.361  1.00  0.81           H  
ATOM   4469  HA  HIS A 295      54.157  19.586  -8.699  1.00  0.81           H  
ATOM   4470 1HB  HIS A 295      51.912  17.875  -9.803  1.00  0.81           H  
ATOM   4471 2HB  HIS A 295      53.561  17.295  -9.600  1.00  0.81           H  
ATOM   4472  HD2 HIS A 295      50.366  17.507  -7.635  1.00  0.81           H  
ATOM   4473  HE1 HIS A 295      53.434  16.893  -4.765  1.00  0.81           H  
ATOM   4474  HE2 HIS A 295      50.899  16.918  -5.196  1.00  0.81           H  
ATOM   4475  N   GLY A 296      53.575  20.619 -11.543  1.00  0.84           N  
ATOM   4476  CA  GLY A 296      54.092  20.876 -12.882  1.00  0.84           C  
ATOM   4477  C   GLY A 296      53.315  20.219 -14.026  1.00  0.84           C  
ATOM   4478  O   GLY A 296      53.754  20.278 -15.179  1.00  0.84           O  
ATOM   4479  H   GLY A 296      52.913  21.297 -11.168  1.00  0.84           H  
ATOM   4480 1HA  GLY A 296      54.100  21.954 -13.039  1.00  0.84           H  
ATOM   4481 2HA  GLY A 296      55.130  20.553 -12.924  1.00  0.84           H  
ATOM   4482  N   GLU A 297      52.182  19.584 -13.735  1.00  0.90           N  
ATOM   4483  CA  GLU A 297      51.422  18.940 -14.795  1.00  0.90           C  
ATOM   4484  C   GLU A 297      50.414  19.924 -15.371  1.00  0.90           C  
ATOM   4485  O   GLU A 297      49.528  20.410 -14.668  1.00  0.90           O  
ATOM   4486  CB  GLU A 297      50.705  17.689 -14.294  1.00  0.90           C  
ATOM   4487  CG  GLU A 297      49.990  16.924 -15.391  1.00  0.90           C  
ATOM   4488  CD  GLU A 297      50.952  16.224 -16.362  1.00  0.90           C  
ATOM   4489  OE1 GLU A 297      52.008  15.823 -15.934  1.00  0.90           O  
ATOM   4490  OE2 GLU A 297      50.624  16.101 -17.533  1.00  0.90           O  
ATOM   4491  H   GLU A 297      51.815  19.569 -12.785  1.00  0.90           H  
ATOM   4492  HA  GLU A 297      52.106  18.647 -15.590  1.00  0.90           H  
ATOM   4493 1HB  GLU A 297      51.420  17.019 -13.817  1.00  0.90           H  
ATOM   4494 2HB  GLU A 297      49.971  17.966 -13.549  1.00  0.90           H  
ATOM   4495 1HG  GLU A 297      49.363  16.183 -14.919  1.00  0.90           H  
ATOM   4496 2HG  GLU A 297      49.344  17.607 -15.944  1.00  0.90           H  
ATOM   4497  N   THR A 298      50.541  20.245 -16.649  1.00  0.99           N  
ATOM   4498  CA  THR A 298      49.618  21.218 -17.199  1.00  0.99           C  
ATOM   4499  C   THR A 298      48.249  20.601 -17.427  1.00  0.99           C  
ATOM   4500  O   THR A 298      48.110  19.611 -18.145  1.00  0.99           O  
ATOM   4501  CB  THR A 298      50.143  21.797 -18.524  1.00  0.99           C  
ATOM   4502  OG1 THR A 298      51.410  22.438 -18.300  1.00  0.99           O  
ATOM   4503  CG2 THR A 298      49.143  22.809 -19.090  1.00  0.99           C  
ATOM   4504  H   THR A 298      51.270  19.828 -17.212  1.00  0.99           H  
ATOM   4505  HA  THR A 298      49.507  22.034 -16.484  1.00  0.99           H  
ATOM   4506  HB  THR A 298      50.279  20.989 -19.242  1.00  0.99           H  
ATOM   4507  HG1 THR A 298      52.036  21.800 -17.942  1.00  0.99           H  
ATOM   4508 1HG2 THR A 298      49.520  23.212 -20.030  1.00  0.99           H  
ATOM   4509 2HG2 THR A 298      48.186  22.318 -19.269  1.00  0.99           H  
ATOM   4510 3HG2 THR A 298      49.002  23.622 -18.380  1.00  0.99           H  
ATOM   4511  N   VAL A 299      47.248  21.209 -16.804  1.00  1.10           N  
ATOM   4512  CA  VAL A 299      45.858  20.791 -16.901  1.00  1.10           C  
ATOM   4513  C   VAL A 299      44.994  22.005 -17.221  1.00  1.10           C  
ATOM   4514  O   VAL A 299      45.003  22.972 -16.449  1.00  1.10           O  
ATOM   4515  CB  VAL A 299      45.399  20.182 -15.558  1.00  1.10           C  
ATOM   4516  CG1 VAL A 299      43.960  19.764 -15.632  1.00  1.10           C  
ATOM   4517  CG2 VAL A 299      46.254  18.993 -15.191  1.00  1.10           C  
ATOM   4518  H   VAL A 299      47.477  22.003 -16.228  1.00  1.10           H  
ATOM   4519  HA  VAL A 299      45.759  20.057 -17.699  1.00  1.10           H  
ATOM   4520  HB  VAL A 299      45.487  20.938 -14.786  1.00  1.10           H  
ATOM   4521 1HG1 VAL A 299      43.680  19.372 -14.679  1.00  1.10           H  
ATOM   4522 2HG1 VAL A 299      43.331  20.622 -15.877  1.00  1.10           H  
ATOM   4523 3HG1 VAL A 299      43.837  18.999 -16.381  1.00  1.10           H  
ATOM   4524 1HG2 VAL A 299      45.913  18.598 -14.248  1.00  1.10           H  
ATOM   4525 2HG2 VAL A 299      46.161  18.238 -15.963  1.00  1.10           H  
ATOM   4526 3HG2 VAL A 299      47.294  19.284 -15.097  1.00  1.10           H  
ATOM   4527  N   GLU A 300      44.252  21.984 -18.336  1.00  1.20           N  
ATOM   4528  CA  GLU A 300      43.424  23.132 -18.685  1.00  1.20           C  
ATOM   4529  C   GLU A 300      41.940  22.778 -18.662  1.00  1.20           C  
ATOM   4530  O   GLU A 300      41.095  23.615 -18.337  1.00  1.20           O  
ATOM   4531  CB  GLU A 300      43.832  23.676 -20.057  1.00  1.20           C  
ATOM   4532  CG  GLU A 300      45.278  24.207 -20.117  1.00  1.20           C  
ATOM   4533  CD  GLU A 300      45.673  24.788 -21.470  1.00  1.20           C  
ATOM   4534  OE1 GLU A 300      44.881  24.744 -22.381  1.00  1.20           O  
ATOM   4535  OE2 GLU A 300      46.774  25.278 -21.578  1.00  1.20           O  
ATOM   4536  H   GLU A 300      44.239  21.183 -18.976  1.00  1.20           H  
ATOM   4537  HA  GLU A 300      43.588  23.917 -17.952  1.00  1.20           H  
ATOM   4538 1HB  GLU A 300      43.731  22.885 -20.804  1.00  1.20           H  
ATOM   4539 2HB  GLU A 300      43.161  24.485 -20.343  1.00  1.20           H  
ATOM   4540 1HG  GLU A 300      45.403  24.973 -19.352  1.00  1.20           H  
ATOM   4541 2HG  GLU A 300      45.953  23.386 -19.877  1.00  1.20           H  
ATOM   4542  N   SER A 301      41.640  21.519 -18.967  1.00  1.26           N  
ATOM   4543  CA  SER A 301      40.267  21.046 -19.099  1.00  1.26           C  
ATOM   4544  C   SER A 301      40.045  19.664 -18.488  1.00  1.26           C  
ATOM   4545  O   SER A 301      40.997  18.939 -18.195  1.00  1.26           O  
ATOM   4546  CB  SER A 301      39.938  20.989 -20.574  1.00  1.26           C  
ATOM   4547  OG  SER A 301      40.735  20.017 -21.227  1.00  1.26           O  
ATOM   4548  H   SER A 301      42.403  20.899 -19.245  1.00  1.26           H  
ATOM   4549  HA  SER A 301      39.607  21.756 -18.601  1.00  1.26           H  
ATOM   4550 1HB  SER A 301      38.886  20.752 -20.708  1.00  1.26           H  
ATOM   4551 2HB  SER A 301      40.115  21.967 -21.020  1.00  1.26           H  
ATOM   4552  HG  SER A 301      41.697  20.231 -21.029  1.00  1.26           H  
ATOM   4553  N   ARG A 302      38.777  19.247 -18.375  1.00  1.26           N  
ATOM   4554  CA  ARG A 302      38.485  17.900 -17.872  1.00  1.26           C  
ATOM   4555  C   ARG A 302      39.152  16.812 -18.720  1.00  1.26           C  
ATOM   4556  O   ARG A 302      39.487  15.739 -18.221  1.00  1.26           O  
ATOM   4557  CB  ARG A 302      36.976  17.664 -17.835  1.00  1.26           C  
ATOM   4558  CG  ARG A 302      36.283  17.659 -19.215  1.00  1.26           C  
ATOM   4559  CD  ARG A 302      34.823  17.375 -19.119  1.00  1.26           C  
ATOM   4560  NE  ARG A 302      34.595  15.994 -18.767  1.00  1.26           N  
ATOM   4561  CZ  ARG A 302      34.553  14.975 -19.642  1.00  1.26           C  
ATOM   4562  NH1 ARG A 302      34.687  15.177 -20.936  1.00  1.26           N  
ATOM   4563  NH2 ARG A 302      34.385  13.773 -19.165  1.00  1.26           N  
ATOM   4564  H   ARG A 302      38.018  19.867 -18.624  1.00  1.26           H  
ATOM   4565  HA  ARG A 302      38.866  17.827 -16.855  1.00  1.26           H  
ATOM   4566 1HB  ARG A 302      36.770  16.699 -17.362  1.00  1.26           H  
ATOM   4567 2HB  ARG A 302      36.499  18.431 -17.226  1.00  1.26           H  
ATOM   4568 1HG  ARG A 302      36.423  18.624 -19.702  1.00  1.26           H  
ATOM   4569 2HG  ARG A 302      36.710  16.874 -19.834  1.00  1.26           H  
ATOM   4570 1HD  ARG A 302      34.373  18.002 -18.348  1.00  1.26           H  
ATOM   4571 2HD  ARG A 302      34.344  17.569 -20.075  1.00  1.26           H  
ATOM   4572  HE  ARG A 302      34.491  15.735 -17.777  1.00  1.26           H  
ATOM   4573 1HH1 ARG A 302      34.825  16.110 -21.288  1.00  1.26           H  
ATOM   4574 2HH1 ARG A 302      34.661  14.389 -21.567  1.00  1.26           H  
ATOM   4575 1HH2 ARG A 302      34.317  13.676 -18.148  1.00  1.26           H  
ATOM   4576 2HH2 ARG A 302      34.368  12.964 -19.768  1.00  1.26           H  
ATOM   4577  N   ALA A 303      39.381  17.103 -20.003  1.00  1.20           N  
ATOM   4578  CA  ALA A 303      40.036  16.178 -20.918  1.00  1.20           C  
ATOM   4579  C   ALA A 303      41.469  15.902 -20.473  1.00  1.20           C  
ATOM   4580  O   ALA A 303      42.014  14.815 -20.697  1.00  1.20           O  
ATOM   4581  CB  ALA A 303      40.024  16.735 -22.326  1.00  1.20           C  
ATOM   4582  H   ALA A 303      39.098  18.008 -20.353  1.00  1.20           H  
ATOM   4583  HA  ALA A 303      39.488  15.235 -20.900  1.00  1.20           H  
ATOM   4584 1HB  ALA A 303      40.497  16.025 -23.003  1.00  1.20           H  
ATOM   4585 2HB  ALA A 303      38.996  16.908 -22.640  1.00  1.20           H  
ATOM   4586 3HB  ALA A 303      40.575  17.675 -22.346  1.00  1.20           H  
ATOM   4587  N   ASP A 304      42.086  16.899 -19.841  1.00  1.09           N  
ATOM   4588  CA  ASP A 304      43.466  16.795 -19.447  1.00  1.09           C  
ATOM   4589  C   ASP A 304      43.479  16.062 -18.128  1.00  1.09           C  
ATOM   4590  O   ASP A 304      44.392  15.280 -17.858  1.00  1.09           O  
ATOM   4591  CB  ASP A 304      44.078  18.180 -19.297  1.00  1.09           C  
ATOM   4592  CG  ASP A 304      44.076  18.968 -20.562  1.00  1.09           C  
ATOM   4593  OD1 ASP A 304      44.568  18.502 -21.568  1.00  1.09           O  
ATOM   4594  OD2 ASP A 304      43.574  20.100 -20.507  1.00  1.09           O  
ATOM   4595  H   ASP A 304      41.580  17.745 -19.608  1.00  1.09           H  
ATOM   4596  HA  ASP A 304      44.020  16.219 -20.188  1.00  1.09           H  
ATOM   4597 1HB  ASP A 304      43.514  18.731 -18.561  1.00  1.09           H  
ATOM   4598 2HB  ASP A 304      45.102  18.089 -18.932  1.00  1.09           H  
ATOM   4599  N   LEU A 305      42.433  16.269 -17.319  1.00  0.98           N  
ATOM   4600  CA  LEU A 305      42.372  15.505 -16.090  1.00  0.98           C  
ATOM   4601  C   LEU A 305      42.229  14.040 -16.434  1.00  0.98           C  
ATOM   4602  O   LEU A 305      42.924  13.205 -15.863  1.00  0.98           O  
ATOM   4603  CB  LEU A 305      41.201  15.894 -15.199  1.00  0.98           C  
ATOM   4604  CG  LEU A 305      41.279  17.203 -14.519  1.00  0.98           C  
ATOM   4605  CD1 LEU A 305      39.958  17.465 -13.781  1.00  0.98           C  
ATOM   4606  CD2 LEU A 305      42.436  17.128 -13.581  1.00  0.98           C  
ATOM   4607  H   LEU A 305      41.718  16.954 -17.572  1.00  0.98           H  
ATOM   4608  HA  LEU A 305      43.298  15.650 -15.537  1.00  0.98           H  
ATOM   4609 1HB  LEU A 305      40.300  15.891 -15.802  1.00  0.98           H  
ATOM   4610 2HB  LEU A 305      41.092  15.132 -14.429  1.00  0.98           H  
ATOM   4611  HG  LEU A 305      41.427  18.007 -15.245  1.00  0.98           H  
ATOM   4612 1HD1 LEU A 305      40.001  18.409 -13.265  1.00  0.98           H  
ATOM   4613 2HD1 LEU A 305      39.138  17.484 -14.491  1.00  0.98           H  
ATOM   4614 3HD1 LEU A 305      39.794  16.674 -13.061  1.00  0.98           H  
ATOM   4615 1HD2 LEU A 305      42.546  18.044 -13.026  1.00  0.98           H  
ATOM   4616 2HD2 LEU A 305      42.264  16.320 -12.902  1.00  0.98           H  
ATOM   4617 3HD2 LEU A 305      43.344  16.934 -14.151  1.00  0.98           H  
ATOM   4618  N   GLU A 306      41.387  13.710 -17.417  1.00  0.89           N  
ATOM   4619  CA  GLU A 306      41.252  12.306 -17.763  1.00  0.89           C  
ATOM   4620  C   GLU A 306      42.584  11.753 -18.266  1.00  0.89           C  
ATOM   4621  O   GLU A 306      42.956  10.636 -17.917  1.00  0.89           O  
ATOM   4622  CB  GLU A 306      40.073  12.056 -18.719  1.00  0.89           C  
ATOM   4623  CG  GLU A 306      38.649  12.163 -18.015  1.00  0.89           C  
ATOM   4624  CD  GLU A 306      37.452  11.796 -18.927  1.00  0.89           C  
ATOM   4625  OE1 GLU A 306      37.609  11.820 -20.127  1.00  0.89           O  
ATOM   4626  OE2 GLU A 306      36.387  11.448 -18.402  1.00  0.89           O  
ATOM   4627  H   GLU A 306      40.820  14.425 -17.876  1.00  0.89           H  
ATOM   4628  HA  GLU A 306      41.007  11.756 -16.864  1.00  0.89           H  
ATOM   4629 1HB  GLU A 306      40.104  12.797 -19.522  1.00  0.89           H  
ATOM   4630 2HB  GLU A 306      40.170  11.075 -19.174  1.00  0.89           H  
ATOM   4631 1HG  GLU A 306      38.638  11.518 -17.136  1.00  0.89           H  
ATOM   4632 2HG  GLU A 306      38.522  13.189 -17.671  1.00  0.89           H  
ATOM   4633  N   ALA A 307      43.354  12.537 -19.029  1.00  0.84           N  
ATOM   4634  CA  ALA A 307      44.679  12.067 -19.436  1.00  0.84           C  
ATOM   4635  C   ALA A 307      45.599  11.835 -18.216  1.00  0.84           C  
ATOM   4636  O   ALA A 307      46.415  10.907 -18.192  1.00  0.84           O  
ATOM   4637  CB  ALA A 307      45.328  13.070 -20.373  1.00  0.84           C  
ATOM   4638  H   ALA A 307      43.007  13.442 -19.354  1.00  0.84           H  
ATOM   4639  HA  ALA A 307      44.555  11.120 -19.956  1.00  0.84           H  
ATOM   4640 1HB  ALA A 307      46.300  12.696 -20.689  1.00  0.84           H  
ATOM   4641 2HB  ALA A 307      44.689  13.218 -21.244  1.00  0.84           H  
ATOM   4642 3HB  ALA A 307      45.455  14.017 -19.855  1.00  0.84           H  
ATOM   4643  N   CYS A 308      45.503  12.700 -17.200  1.00  0.82           N  
ATOM   4644  CA  CYS A 308      46.354  12.589 -16.007  1.00  0.82           C  
ATOM   4645  C   CYS A 308      46.035  11.325 -15.231  1.00  0.82           C  
ATOM   4646  O   CYS A 308      46.923  10.603 -14.752  1.00  0.82           O  
ATOM   4647  CB  CYS A 308      46.111  13.786 -15.092  1.00  0.82           C  
ATOM   4648  SG  CYS A 308      46.670  15.340 -15.754  1.00  0.82           S  
ATOM   4649  H   CYS A 308      44.837  13.473 -17.268  1.00  0.82           H  
ATOM   4650  HA  CYS A 308      47.394  12.556 -16.306  1.00  0.82           H  
ATOM   4651 1HB  CYS A 308      45.056  13.877 -14.880  1.00  0.82           H  
ATOM   4652 2HB  CYS A 308      46.603  13.627 -14.147  1.00  0.82           H  
ATOM   4653  HG  CYS A 308      45.735  15.406 -16.734  1.00  0.82           H  
ATOM   4654  N   ILE A 309      44.746  11.056 -15.148  1.00  0.81           N  
ATOM   4655  CA  ILE A 309      44.190   9.918 -14.458  1.00  0.81           C  
ATOM   4656  C   ILE A 309      44.560   8.632 -15.191  1.00  0.81           C  
ATOM   4657  O   ILE A 309      45.109   7.704 -14.598  1.00  0.81           O  
ATOM   4658  CB  ILE A 309      42.673  10.108 -14.417  1.00  0.81           C  
ATOM   4659  CG1 ILE A 309      42.307  11.355 -13.526  1.00  0.81           C  
ATOM   4660  CG2 ILE A 309      42.015   8.866 -13.890  1.00  0.81           C  
ATOM   4661  CD1 ILE A 309      40.892  11.893 -13.738  1.00  0.81           C  
ATOM   4662  H   ILE A 309      44.094  11.716 -15.577  1.00  0.81           H  
ATOM   4663  HA  ILE A 309      44.594   9.880 -13.448  1.00  0.81           H  
ATOM   4664  HB  ILE A 309      42.315  10.302 -15.422  1.00  0.81           H  
ATOM   4665 1HG1 ILE A 309      42.374  11.060 -12.491  1.00  0.81           H  
ATOM   4666 2HG1 ILE A 309      43.025  12.149 -13.702  1.00  0.81           H  
ATOM   4667 1HG2 ILE A 309      40.946   8.998 -13.902  1.00  0.81           H  
ATOM   4668 2HG2 ILE A 309      42.275   8.027 -14.530  1.00  0.81           H  
ATOM   4669 3HG2 ILE A 309      42.354   8.664 -12.875  1.00  0.81           H  
ATOM   4670 1HD1 ILE A 309      40.723  12.737 -13.076  1.00  0.81           H  
ATOM   4671 2HD1 ILE A 309      40.777  12.227 -14.745  1.00  0.81           H  
ATOM   4672 3HD1 ILE A 309      40.165  11.136 -13.551  1.00  0.81           H  
ATOM   4673  N   ALA A 310      44.330   8.619 -16.512  1.00  0.81           N  
ATOM   4674  CA  ALA A 310      44.605   7.473 -17.378  1.00  0.81           C  
ATOM   4675  C   ALA A 310      46.070   7.069 -17.356  1.00  0.81           C  
ATOM   4676  O   ALA A 310      46.392   5.880 -17.389  1.00  0.81           O  
ATOM   4677  CB  ALA A 310      44.210   7.801 -18.805  1.00  0.81           C  
ATOM   4678  H   ALA A 310      43.895   9.430 -16.938  1.00  0.81           H  
ATOM   4679  HA  ALA A 310      44.012   6.633 -17.021  1.00  0.81           H  
ATOM   4680 1HB  ALA A 310      44.388   6.936 -19.441  1.00  0.81           H  
ATOM   4681 2HB  ALA A 310      43.152   8.067 -18.833  1.00  0.81           H  
ATOM   4682 3HB  ALA A 310      44.806   8.643 -19.156  1.00  0.81           H  
ATOM   4683  N   ARG A 311      46.961   8.054 -17.262  1.00  0.80           N  
ATOM   4684  CA  ARG A 311      48.391   7.795 -17.206  1.00  0.80           C  
ATOM   4685  C   ARG A 311      48.861   7.327 -15.833  1.00  0.80           C  
ATOM   4686  O   ARG A 311      50.024   6.949 -15.676  1.00  0.80           O  
ATOM   4687  CB  ARG A 311      49.183   9.028 -17.616  1.00  0.80           C  
ATOM   4688  CG  ARG A 311      49.071   9.413 -19.091  1.00  0.80           C  
ATOM   4689  CD  ARG A 311      49.737  10.718 -19.373  1.00  0.80           C  
ATOM   4690  NE  ARG A 311      49.027  11.831 -18.775  1.00  0.80           N  
ATOM   4691  CZ  ARG A 311      49.537  13.075 -18.604  1.00  0.80           C  
ATOM   4692  NH1 ARG A 311      50.764  13.377 -18.945  1.00  0.80           N  
ATOM   4693  NH2 ARG A 311      48.826  14.027 -18.080  1.00  0.80           N  
ATOM   4694  H   ARG A 311      46.649   9.026 -17.274  1.00  0.80           H  
ATOM   4695  HA  ARG A 311      48.614   7.007 -17.924  1.00  0.80           H  
ATOM   4696 1HB  ARG A 311      48.830   9.883 -17.030  1.00  0.80           H  
ATOM   4697 2HB  ARG A 311      50.235   8.883 -17.380  1.00  0.80           H  
ATOM   4698 1HG  ARG A 311      49.556   8.648 -19.696  1.00  0.80           H  
ATOM   4699 2HG  ARG A 311      48.025   9.481 -19.377  1.00  0.80           H  
ATOM   4700 1HD  ARG A 311      50.747  10.703 -18.967  1.00  0.80           H  
ATOM   4701 2HD  ARG A 311      49.778  10.879 -20.448  1.00  0.80           H  
ATOM   4702  HE  ARG A 311      48.053  11.659 -18.479  1.00  0.80           H  
ATOM   4703 1HH1 ARG A 311      51.376  12.688 -19.349  1.00  0.80           H  
ATOM   4704 2HH1 ARG A 311      51.083  14.343 -18.755  1.00  0.80           H  
ATOM   4705 1HH2 ARG A 311      47.885  13.871 -17.768  1.00  0.80           H  
ATOM   4706 2HH2 ARG A 311      49.259  14.949 -17.950  1.00  0.80           H  
ATOM   4707  N   GLY A 312      47.991   7.384 -14.822  1.00  0.79           N  
ATOM   4708  CA  GLY A 312      48.382   6.960 -13.494  1.00  0.79           C  
ATOM   4709  C   GLY A 312      49.370   7.911 -12.839  1.00  0.79           C  
ATOM   4710  O   GLY A 312      50.246   7.464 -12.097  1.00  0.79           O  
ATOM   4711  H   GLY A 312      47.028   7.675 -14.969  1.00  0.79           H  
ATOM   4712 1HA  GLY A 312      47.487   6.883 -12.875  1.00  0.79           H  
ATOM   4713 2HA  GLY A 312      48.814   5.963 -13.550  1.00  0.79           H  
ATOM   4714  N   LEU A 313      49.274   9.216 -13.096  1.00  0.77           N  
ATOM   4715  CA  LEU A 313      50.297  10.070 -12.513  1.00  0.77           C  
ATOM   4716  C   LEU A 313      50.221   9.946 -10.983  1.00  0.77           C  
ATOM   4717  O   LEU A 313      49.116   9.989 -10.426  1.00  0.77           O  
ATOM   4718  CB  LEU A 313      50.063  11.535 -12.889  1.00  0.77           C  
ATOM   4719  CG  LEU A 313      50.123  11.877 -14.359  1.00  0.77           C  
ATOM   4720  CD1 LEU A 313      49.813  13.343 -14.496  1.00  0.77           C  
ATOM   4721  CD2 LEU A 313      51.464  11.520 -14.942  1.00  0.77           C  
ATOM   4722  H   LEU A 313      48.531   9.595 -13.693  1.00  0.77           H  
ATOM   4723  HA  LEU A 313      51.253   9.758 -12.908  1.00  0.77           H  
ATOM   4724 1HB  LEU A 313      49.080  11.816 -12.545  1.00  0.77           H  
ATOM   4725 2HB  LEU A 313      50.797  12.151 -12.376  1.00  0.77           H  
ATOM   4726  HG  LEU A 313      49.352  11.321 -14.890  1.00  0.77           H  
ATOM   4727 1HD1 LEU A 313      49.819  13.618 -15.542  1.00  0.77           H  
ATOM   4728 2HD1 LEU A 313      48.848  13.551 -14.074  1.00  0.77           H  
ATOM   4729 3HD1 LEU A 313      50.566  13.929 -13.970  1.00  0.77           H  
ATOM   4730 1HD2 LEU A 313      51.475  11.778 -16.003  1.00  0.77           H  
ATOM   4731 2HD2 LEU A 313      52.249  12.074 -14.425  1.00  0.77           H  
ATOM   4732 3HD2 LEU A 313      51.633  10.447 -14.825  1.00  0.77           H  
ATOM   4733  N   PRO A 314      51.358   9.830 -10.261  1.00  0.74           N  
ATOM   4734  CA  PRO A 314      51.423   9.769  -8.809  1.00  0.74           C  
ATOM   4735  C   PRO A 314      50.649  10.894  -8.157  1.00  0.74           C  
ATOM   4736  O   PRO A 314      50.036  10.706  -7.113  1.00  0.74           O  
ATOM   4737  CB  PRO A 314      52.922   9.916  -8.543  1.00  0.74           C  
ATOM   4738  CG  PRO A 314      53.571   9.302  -9.762  1.00  0.74           C  
ATOM   4739  CD  PRO A 314      52.673   9.700 -10.925  1.00  0.74           C  
ATOM   4740  HA  PRO A 314      51.053   8.790  -8.471  1.00  0.74           H  
ATOM   4741 1HB  PRO A 314      53.181  10.977  -8.404  1.00  0.74           H  
ATOM   4742 2HB  PRO A 314      53.189   9.400  -7.608  1.00  0.74           H  
ATOM   4743 1HG  PRO A 314      54.601   9.673  -9.871  1.00  0.74           H  
ATOM   4744 2HG  PRO A 314      53.638   8.210  -9.640  1.00  0.74           H  
ATOM   4745 1HD  PRO A 314      52.990  10.649 -11.383  1.00  0.74           H  
ATOM   4746 2HD  PRO A 314      52.676   8.855 -11.633  1.00  0.74           H  
ATOM   4747  N   ALA A 315      50.650  12.067  -8.794  1.00  0.71           N  
ATOM   4748  CA  ALA A 315      49.939  13.222  -8.271  1.00  0.71           C  
ATOM   4749  C   ALA A 315      48.438  12.966  -8.190  1.00  0.71           C  
ATOM   4750  O   ALA A 315      47.765  13.444  -7.272  1.00  0.71           O  
ATOM   4751  CB  ALA A 315      50.223  14.421  -9.131  1.00  0.71           C  
ATOM   4752  H   ALA A 315      51.170  12.167  -9.653  1.00  0.71           H  
ATOM   4753  HA  ALA A 315      50.299  13.415  -7.259  1.00  0.71           H  
ATOM   4754 1HB  ALA A 315      49.711  15.291  -8.720  1.00  0.71           H  
ATOM   4755 2HB  ALA A 315      51.296  14.609  -9.151  1.00  0.71           H  
ATOM   4756 3HB  ALA A 315      49.872  14.221 -10.138  1.00  0.71           H  
ATOM   4757  N   VAL A 316      47.898  12.212  -9.150  1.00  0.69           N  
ATOM   4758  CA  VAL A 316      46.480  11.929  -9.130  1.00  0.69           C  
ATOM   4759  C   VAL A 316      46.258  10.939  -8.015  1.00  0.69           C  
ATOM   4760  O   VAL A 316      45.301  11.064  -7.263  1.00  0.69           O  
ATOM   4761  CB  VAL A 316      45.944  11.337 -10.446  1.00  0.69           C  
ATOM   4762  CG1 VAL A 316      44.476  10.944 -10.247  1.00  0.69           C  
ATOM   4763  CG2 VAL A 316      46.067  12.327 -11.576  1.00  0.69           C  
ATOM   4764  H   VAL A 316      48.477  11.777  -9.860  1.00  0.69           H  
ATOM   4765  HA  VAL A 316      45.932  12.845  -8.911  1.00  0.69           H  
ATOM   4766  HB  VAL A 316      46.509  10.432 -10.687  1.00  0.69           H  
ATOM   4767 1HG1 VAL A 316      44.099  10.496 -11.150  1.00  0.69           H  
ATOM   4768 2HG1 VAL A 316      44.418  10.228  -9.440  1.00  0.69           H  
ATOM   4769 3HG1 VAL A 316      43.885  11.827  -9.998  1.00  0.69           H  
ATOM   4770 1HG2 VAL A 316      45.682  11.883 -12.479  1.00  0.69           H  
ATOM   4771 2HG2 VAL A 316      45.498  13.216 -11.344  1.00  0.69           H  
ATOM   4772 3HG2 VAL A 316      47.106  12.584 -11.715  1.00  0.69           H  
ATOM   4773  N   THR A 317      47.149   9.948  -7.908  1.00  0.67           N  
ATOM   4774  CA  THR A 317      47.003   8.936  -6.865  1.00  0.67           C  
ATOM   4775  C   THR A 317      47.014   9.564  -5.473  1.00  0.67           C  
ATOM   4776  O   THR A 317      46.173   9.233  -4.631  1.00  0.67           O  
ATOM   4777  CB  THR A 317      48.104   7.870  -6.936  1.00  0.67           C  
ATOM   4778  OG1 THR A 317      48.035   7.184  -8.196  1.00  0.67           O  
ATOM   4779  CG2 THR A 317      47.907   6.875  -5.803  1.00  0.67           C  
ATOM   4780  H   THR A 317      47.927   9.909  -8.572  1.00  0.67           H  
ATOM   4781  HA  THR A 317      46.049   8.440  -6.998  1.00  0.67           H  
ATOM   4782  HB  THR A 317      49.078   8.340  -6.836  1.00  0.67           H  
ATOM   4783  HG1 THR A 317      48.197   7.818  -8.909  1.00  0.67           H  
ATOM   4784 1HG2 THR A 317      48.685   6.117  -5.845  1.00  0.67           H  
ATOM   4785 2HG2 THR A 317      47.961   7.399  -4.844  1.00  0.67           H  
ATOM   4786 3HG2 THR A 317      46.930   6.400  -5.899  1.00  0.67           H  
ATOM   4787  N   GLU A 318      47.957  10.477  -5.212  1.00  0.66           N  
ATOM   4788  CA  GLU A 318      47.979  11.103  -3.896  1.00  0.66           C  
ATOM   4789  C   GLU A 318      46.691  11.888  -3.684  1.00  0.66           C  
ATOM   4790  O   GLU A 318      46.094  11.838  -2.599  1.00  0.66           O  
ATOM   4791  CB  GLU A 318      49.198  12.018  -3.714  1.00  0.66           C  
ATOM   4792  CG  GLU A 318      50.545  11.290  -3.591  1.00  0.66           C  
ATOM   4793  CD  GLU A 318      51.730  12.230  -3.342  1.00  0.66           C  
ATOM   4794  OE1 GLU A 318      51.543  13.428  -3.364  1.00  0.66           O  
ATOM   4795  OE2 GLU A 318      52.815  11.738  -3.120  1.00  0.66           O  
ATOM   4796  H   GLU A 318      48.648  10.713  -5.921  1.00  0.66           H  
ATOM   4797  HA  GLU A 318      48.026  10.318  -3.141  1.00  0.66           H  
ATOM   4798 1HB  GLU A 318      49.265  12.700  -4.565  1.00  0.66           H  
ATOM   4799 2HB  GLU A 318      49.070  12.620  -2.823  1.00  0.66           H  
ATOM   4800 1HG  GLU A 318      50.484  10.576  -2.771  1.00  0.66           H  
ATOM   4801 2HG  GLU A 318      50.721  10.730  -4.510  1.00  0.66           H  
ATOM   4802  N   TRP A 319      46.217  12.555  -4.739  1.00  0.65           N  
ATOM   4803  CA  TRP A 319      44.975  13.285  -4.641  1.00  0.65           C  
ATOM   4804  C   TRP A 319      43.821  12.349  -4.323  1.00  0.65           C  
ATOM   4805  O   TRP A 319      42.981  12.683  -3.494  1.00  0.65           O  
ATOM   4806  CB  TRP A 319      44.664  14.095  -5.879  1.00  0.65           C  
ATOM   4807  CG  TRP A 319      43.373  14.809  -5.704  1.00  0.65           C  
ATOM   4808  CD1 TRP A 319      43.191  16.013  -5.106  1.00  0.65           C  
ATOM   4809  CD2 TRP A 319      42.054  14.367  -6.121  1.00  0.65           C  
ATOM   4810  NE1 TRP A 319      41.869  16.340  -5.117  1.00  0.65           N  
ATOM   4811  CE2 TRP A 319      41.166  15.357  -5.750  1.00  0.65           C  
ATOM   4812  CE3 TRP A 319      41.568  13.221  -6.777  1.00  0.65           C  
ATOM   4813  CZ2 TRP A 319      39.826  15.266  -6.021  1.00  0.65           C  
ATOM   4814  CZ3 TRP A 319      40.217  13.137  -7.034  1.00  0.65           C  
ATOM   4815  CH2 TRP A 319      39.366  14.136  -6.676  1.00  0.65           C  
ATOM   4816  H   TRP A 319      46.740  12.591  -5.615  1.00  0.65           H  
ATOM   4817  HA  TRP A 319      45.067  13.984  -3.820  1.00  0.65           H  
ATOM   4818 1HB  TRP A 319      45.458  14.814  -6.068  1.00  0.65           H  
ATOM   4819 2HB  TRP A 319      44.591  13.441  -6.742  1.00  0.65           H  
ATOM   4820  HD1 TRP A 319      43.979  16.618  -4.665  1.00  0.65           H  
ATOM   4821  HE1 TRP A 319      41.435  17.174  -4.701  1.00  0.65           H  
ATOM   4822  HE3 TRP A 319      42.246  12.425  -7.077  1.00  0.65           H  
ATOM   4823  HZ2 TRP A 319      39.155  16.049  -5.740  1.00  0.65           H  
ATOM   4824  HZ3 TRP A 319      39.851  12.264  -7.527  1.00  0.65           H  
ATOM   4825  HH2 TRP A 319      38.300  14.046  -6.900  1.00  0.65           H  
ATOM   4826  N   ILE A 320      43.761  11.187  -4.977  1.00  0.64           N  
ATOM   4827  CA  ILE A 320      42.688  10.232  -4.731  1.00  0.64           C  
ATOM   4828  C   ILE A 320      42.662   9.813  -3.278  1.00  0.64           C  
ATOM   4829  O   ILE A 320      41.600   9.811  -2.653  1.00  0.64           O  
ATOM   4830  CB  ILE A 320      42.850   8.971  -5.606  1.00  0.64           C  
ATOM   4831  CG1 ILE A 320      42.585   9.282  -7.017  1.00  0.64           C  
ATOM   4832  CG2 ILE A 320      41.978   7.870  -5.153  1.00  0.64           C  
ATOM   4833  CD1 ILE A 320      42.992   8.181  -7.960  1.00  0.64           C  
ATOM   4834  H   ILE A 320      44.473  10.974  -5.667  1.00  0.64           H  
ATOM   4835  HA  ILE A 320      41.741  10.704  -4.974  1.00  0.64           H  
ATOM   4836  HB  ILE A 320      43.882   8.639  -5.538  1.00  0.64           H  
ATOM   4837 1HG1 ILE A 320      41.538   9.441  -7.101  1.00  0.64           H  
ATOM   4838 2HG1 ILE A 320      43.091  10.189  -7.287  1.00  0.64           H  
ATOM   4839 1HG2 ILE A 320      42.154   7.003  -5.779  1.00  0.64           H  
ATOM   4840 2HG2 ILE A 320      42.218   7.634  -4.119  1.00  0.64           H  
ATOM   4841 3HG2 ILE A 320      40.970   8.154  -5.231  1.00  0.64           H  
ATOM   4842 1HD1 ILE A 320      42.751   8.456  -8.982  1.00  0.64           H  
ATOM   4843 2HD1 ILE A 320      44.052   8.008  -7.883  1.00  0.64           H  
ATOM   4844 3HD1 ILE A 320      42.460   7.276  -7.698  1.00  0.64           H  
ATOM   4845  N   ASP A 321      43.819   9.502  -2.705  1.00  0.63           N  
ATOM   4846  CA  ASP A 321      43.840   9.144  -1.295  1.00  0.63           C  
ATOM   4847  C   ASP A 321      43.333  10.290  -0.407  1.00  0.63           C  
ATOM   4848  O   ASP A 321      42.611  10.059   0.573  1.00  0.63           O  
ATOM   4849  CB  ASP A 321      45.248   8.707  -0.885  1.00  0.63           C  
ATOM   4850  CG  ASP A 321      45.599   7.301  -1.406  1.00  0.63           C  
ATOM   4851  OD1 ASP A 321      44.695   6.606  -1.816  1.00  0.63           O  
ATOM   4852  OD2 ASP A 321      46.751   6.930  -1.370  1.00  0.63           O  
ATOM   4853  H   ASP A 321      44.679   9.512  -3.260  1.00  0.63           H  
ATOM   4854  HA  ASP A 321      43.173   8.295  -1.154  1.00  0.63           H  
ATOM   4855 1HB  ASP A 321      45.972   9.422  -1.291  1.00  0.63           H  
ATOM   4856 2HB  ASP A 321      45.338   8.725   0.198  1.00  0.63           H  
ATOM   4857  N   ASP A 322      43.669  11.534  -0.769  1.00  0.63           N  
ATOM   4858  CA  ASP A 322      43.240  12.687   0.016  1.00  0.63           C  
ATOM   4859  C   ASP A 322      41.731  12.897  -0.140  1.00  0.63           C  
ATOM   4860  O   ASP A 322      41.029  13.162   0.839  1.00  0.63           O  
ATOM   4861  CB  ASP A 322      43.972  13.941  -0.461  1.00  0.63           C  
ATOM   4862  CG  ASP A 322      43.916  15.119   0.483  1.00  0.63           C  
ATOM   4863  OD1 ASP A 322      44.541  15.064   1.535  1.00  0.63           O  
ATOM   4864  OD2 ASP A 322      43.242  16.070   0.207  1.00  0.63           O  
ATOM   4865  H   ASP A 322      44.277  11.676  -1.579  1.00  0.63           H  
ATOM   4866  HA  ASP A 322      43.466  12.502   1.065  1.00  0.63           H  
ATOM   4867 1HB  ASP A 322      45.011  13.684  -0.645  1.00  0.63           H  
ATOM   4868 2HB  ASP A 322      43.548  14.250  -1.420  1.00  0.63           H  
ATOM   4869  N   CYS A 323      41.239  12.753  -1.372  1.00  0.64           N  
ATOM   4870  CA  CYS A 323      39.836  12.926  -1.711  1.00  0.64           C  
ATOM   4871  C   CYS A 323      38.996  11.962  -0.915  1.00  0.64           C  
ATOM   4872  O   CYS A 323      38.014  12.356  -0.295  1.00  0.64           O  
ATOM   4873  CB  CYS A 323      39.611  12.691  -3.193  1.00  0.64           C  
ATOM   4874  SG  CYS A 323      37.909  12.908  -3.743  1.00  0.64           S  
ATOM   4875  H   CYS A 323      41.882  12.534  -2.123  1.00  0.64           H  
ATOM   4876  HA  CYS A 323      39.542  13.947  -1.467  1.00  0.64           H  
ATOM   4877 1HB  CYS A 323      40.239  13.378  -3.749  1.00  0.64           H  
ATOM   4878 2HB  CYS A 323      39.929  11.689  -3.453  1.00  0.64           H  
ATOM   4879  HG  CYS A 323      38.212  13.013  -5.033  1.00  0.64           H  
ATOM   4880  N   VAL A 324      39.399  10.697  -0.906  1.00  0.64           N  
ATOM   4881  CA  VAL A 324      38.679   9.687  -0.161  1.00  0.64           C  
ATOM   4882  C   VAL A 324      38.689   9.980   1.321  1.00  0.64           C  
ATOM   4883  O   VAL A 324      37.660   9.850   1.985  1.00  0.64           O  
ATOM   4884  CB  VAL A 324      39.285   8.320  -0.408  1.00  0.64           C  
ATOM   4885  CG1 VAL A 324      38.673   7.313   0.534  1.00  0.64           C  
ATOM   4886  CG2 VAL A 324      39.000   7.944  -1.849  1.00  0.64           C  
ATOM   4887  H   VAL A 324      40.225  10.429  -1.444  1.00  0.64           H  
ATOM   4888  HA  VAL A 324      37.649   9.673  -0.513  1.00  0.64           H  
ATOM   4889  HB  VAL A 324      40.366   8.356  -0.237  1.00  0.64           H  
ATOM   4890 1HG1 VAL A 324      39.090   6.327   0.350  1.00  0.64           H  
ATOM   4891 2HG1 VAL A 324      38.873   7.602   1.565  1.00  0.64           H  
ATOM   4892 3HG1 VAL A 324      37.618   7.303   0.364  1.00  0.64           H  
ATOM   4893 1HG2 VAL A 324      39.428   7.002  -2.057  1.00  0.64           H  
ATOM   4894 2HG2 VAL A 324      37.921   7.905  -2.021  1.00  0.64           H  
ATOM   4895 3HG2 VAL A 324      39.439   8.684  -2.499  1.00  0.64           H  
ATOM   4896  N   ASP A 325      39.844  10.378   1.857  1.00  0.65           N  
ATOM   4897  CA  ASP A 325      39.925  10.716   3.266  1.00  0.65           C  
ATOM   4898  C   ASP A 325      39.010  11.899   3.596  1.00  0.65           C  
ATOM   4899  O   ASP A 325      38.466  11.974   4.693  1.00  0.65           O  
ATOM   4900  CB  ASP A 325      41.370  11.039   3.648  1.00  0.65           C  
ATOM   4901  CG  ASP A 325      41.602  11.174   5.139  1.00  0.65           C  
ATOM   4902  OD1 ASP A 325      41.462  10.200   5.843  1.00  0.65           O  
ATOM   4903  OD2 ASP A 325      41.957  12.262   5.572  1.00  0.65           O  
ATOM   4904  H   ASP A 325      40.691  10.443   1.286  1.00  0.65           H  
ATOM   4905  HA  ASP A 325      39.592   9.854   3.846  1.00  0.65           H  
ATOM   4906 1HB  ASP A 325      42.022  10.254   3.258  1.00  0.65           H  
ATOM   4907 2HB  ASP A 325      41.663  11.960   3.152  1.00  0.65           H  
ATOM   4908  N   ALA A 326      38.853  12.836   2.649  1.00  0.67           N  
ATOM   4909  CA  ALA A 326      37.981  13.987   2.843  1.00  0.67           C  
ATOM   4910  C   ALA A 326      36.506  13.585   2.753  1.00  0.67           C  
ATOM   4911  O   ALA A 326      35.669  14.036   3.536  1.00  0.67           O  
ATOM   4912  CB  ALA A 326      38.291  15.046   1.803  1.00  0.67           C  
ATOM   4913  H   ALA A 326      39.375  12.754   1.778  1.00  0.67           H  
ATOM   4914  HA  ALA A 326      38.172  14.383   3.836  1.00  0.67           H  
ATOM   4915 1HB  ALA A 326      37.684  15.908   1.984  1.00  0.67           H  
ATOM   4916 2HB  ALA A 326      39.319  15.318   1.865  1.00  0.67           H  
ATOM   4917 3HB  ALA A 326      38.094  14.653   0.810  1.00  0.67           H  
ATOM   4918  N   LEU A 327      36.189  12.738   1.777  1.00  0.68           N  
ATOM   4919  CA  LEU A 327      34.830  12.280   1.561  1.00  0.68           C  
ATOM   4920  C   LEU A 327      34.321  11.355   2.647  1.00  0.68           C  
ATOM   4921  O   LEU A 327      33.220  11.543   3.140  1.00  0.68           O  
ATOM   4922  CB  LEU A 327      34.737  11.558   0.209  1.00  0.68           C  
ATOM   4923  CG  LEU A 327      34.825  12.406  -1.054  1.00  0.68           C  
ATOM   4924  CD1 LEU A 327      35.030  11.492  -2.251  1.00  0.68           C  
ATOM   4925  CD2 LEU A 327      33.507  13.176  -1.229  1.00  0.68           C  
ATOM   4926  H   LEU A 327      36.919  12.411   1.149  1.00  0.68           H  
ATOM   4927  HA  LEU A 327      34.185  13.157   1.531  1.00  0.68           H  
ATOM   4928 1HB  LEU A 327      35.558  10.847   0.164  1.00  0.68           H  
ATOM   4929 2HB  LEU A 327      33.813  11.001   0.168  1.00  0.68           H  
ATOM   4930  HG  LEU A 327      35.664  13.097  -0.980  1.00  0.68           H  
ATOM   4931 1HD1 LEU A 327      35.087  12.090  -3.154  1.00  0.68           H  
ATOM   4932 2HD1 LEU A 327      35.961  10.931  -2.126  1.00  0.68           H  
ATOM   4933 3HD1 LEU A 327      34.198  10.804  -2.327  1.00  0.68           H  
ATOM   4934 1HD2 LEU A 327      33.556  13.784  -2.136  1.00  0.68           H  
ATOM   4935 2HD2 LEU A 327      32.683  12.466  -1.310  1.00  0.68           H  
ATOM   4936 3HD2 LEU A 327      33.341  13.808  -0.373  1.00  0.68           H  
ATOM   4937  N   ALA A 328      35.135  10.415   3.116  1.00  0.71           N  
ATOM   4938  CA  ALA A 328      34.647   9.459   4.106  1.00  0.71           C  
ATOM   4939  C   ALA A 328      33.927  10.122   5.306  1.00  0.71           C  
ATOM   4940  O   ALA A 328      32.774   9.762   5.534  1.00  0.71           O  
ATOM   4941  CB  ALA A 328      35.790   8.560   4.563  1.00  0.71           C  
ATOM   4942  H   ALA A 328      36.072  10.310   2.732  1.00  0.71           H  
ATOM   4943  HA  ALA A 328      33.910   8.825   3.616  1.00  0.71           H  
ATOM   4944 1HB  ALA A 328      35.408   7.807   5.250  1.00  0.71           H  
ATOM   4945 2HB  ALA A 328      36.214   8.067   3.685  1.00  0.71           H  
ATOM   4946 3HB  ALA A 328      36.572   9.112   5.042  1.00  0.71           H  
ATOM   4947  N   PRO A 329      34.488  11.106   6.068  1.00  0.74           N  
ATOM   4948  CA  PRO A 329      33.811  11.769   7.171  1.00  0.74           C  
ATOM   4949  C   PRO A 329      32.623  12.587   6.710  1.00  0.74           C  
ATOM   4950  O   PRO A 329      31.722  12.883   7.497  1.00  0.74           O  
ATOM   4951  CB  PRO A 329      34.904  12.670   7.765  1.00  0.74           C  
ATOM   4952  CG  PRO A 329      35.867  12.874   6.658  1.00  0.74           C  
ATOM   4953  CD  PRO A 329      35.855  11.587   5.879  1.00  0.74           C  
ATOM   4954  HA  PRO A 329      33.490  11.018   7.898  1.00  0.74           H  
ATOM   4955 1HB  PRO A 329      34.459  13.620   8.099  1.00  0.74           H  
ATOM   4956 2HB  PRO A 329      35.354  12.210   8.642  1.00  0.74           H  
ATOM   4957 1HG  PRO A 329      35.557  13.731   6.046  1.00  0.74           H  
ATOM   4958 2HG  PRO A 329      36.868  13.112   7.043  1.00  0.74           H  
ATOM   4959 1HD  PRO A 329      36.070  11.837   4.880  1.00  0.74           H  
ATOM   4960 2HD  PRO A 329      36.589  10.905   6.308  1.00  0.74           H  
ATOM   4961  N   ALA A 330      32.593  12.953   5.436  1.00  0.77           N  
ATOM   4962  CA  ALA A 330      31.492  13.736   4.938  1.00  0.77           C  
ATOM   4963  C   ALA A 330      30.330  12.806   4.663  1.00  0.77           C  
ATOM   4964  O   ALA A 330      29.174  13.128   4.945  1.00  0.77           O  
ATOM   4965  CB  ALA A 330      31.906  14.498   3.713  1.00  0.77           C  
ATOM   4966  H   ALA A 330      33.311  12.668   4.779  1.00  0.77           H  
ATOM   4967  HA  ALA A 330      31.195  14.437   5.710  1.00  0.77           H  
ATOM   4968 1HB  ALA A 330      31.086  15.090   3.385  1.00  0.77           H  
ATOM   4969 2HB  ALA A 330      32.746  15.153   3.959  1.00  0.77           H  
ATOM   4970 3HB  ALA A 330      32.203  13.815   2.928  1.00  0.77           H  
ATOM   4971  N   LEU A 331      30.645  11.603   4.178  1.00  0.82           N  
ATOM   4972  CA  LEU A 331      29.586  10.660   3.910  1.00  0.82           C  
ATOM   4973  C   LEU A 331      29.092  10.173   5.251  1.00  0.82           C  
ATOM   4974  O   LEU A 331      27.887  10.049   5.451  1.00  0.82           O  
ATOM   4975  CB  LEU A 331      30.045   9.456   3.065  1.00  0.82           C  
ATOM   4976  CG  LEU A 331      29.983   9.617   1.541  1.00  0.82           C  
ATOM   4977  CD1 LEU A 331      31.026  10.614   1.113  1.00  0.82           C  
ATOM   4978  CD2 LEU A 331      30.196   8.284   0.874  1.00  0.82           C  
ATOM   4979  H   LEU A 331      31.615  11.380   3.968  1.00  0.82           H  
ATOM   4980  HA  LEU A 331      28.773  11.167   3.394  1.00  0.82           H  
ATOM   4981 1HB  LEU A 331      31.085   9.265   3.318  1.00  0.82           H  
ATOM   4982 2HB  LEU A 331      29.455   8.583   3.344  1.00  0.82           H  
ATOM   4983  HG  LEU A 331      29.009  10.001   1.265  1.00  0.82           H  
ATOM   4984 1HD1 LEU A 331      31.003  10.750   0.041  1.00  0.82           H  
ATOM   4985 2HD1 LEU A 331      30.855  11.567   1.605  1.00  0.82           H  
ATOM   4986 3HD1 LEU A 331      31.990  10.225   1.400  1.00  0.82           H  
ATOM   4987 1HD2 LEU A 331      30.144   8.399  -0.210  1.00  0.82           H  
ATOM   4988 2HD2 LEU A 331      31.176   7.911   1.154  1.00  0.82           H  
ATOM   4989 3HD2 LEU A 331      29.427   7.586   1.199  1.00  0.82           H  
ATOM   4990  N   ARG A 332      30.006   9.954   6.209  1.00  0.87           N  
ATOM   4991  CA  ARG A 332      29.559   9.495   7.513  1.00  0.87           C  
ATOM   4992  C   ARG A 332      28.648  10.558   8.132  1.00  0.87           C  
ATOM   4993  O   ARG A 332      27.600  10.227   8.691  1.00  0.87           O  
ATOM   4994  CB  ARG A 332      30.725   9.191   8.456  1.00  0.87           C  
ATOM   4995  CG  ARG A 332      31.572   7.942   8.114  1.00  0.87           C  
ATOM   4996  CD  ARG A 332      32.459   7.523   9.265  1.00  0.87           C  
ATOM   4997  NE  ARG A 332      33.420   8.563   9.681  1.00  0.87           N  
ATOM   4998  CZ  ARG A 332      34.672   8.756   9.195  1.00  0.87           C  
ATOM   4999  NH1 ARG A 332      35.176   7.990   8.268  1.00  0.87           N  
ATOM   5000  NH2 ARG A 332      35.408   9.736   9.682  1.00  0.87           N  
ATOM   5001  H   ARG A 332      31.000  10.065   6.013  1.00  0.87           H  
ATOM   5002  HA  ARG A 332      28.989   8.580   7.386  1.00  0.87           H  
ATOM   5003 1HB  ARG A 332      31.395  10.046   8.466  1.00  0.87           H  
ATOM   5004 2HB  ARG A 332      30.346   9.067   9.469  1.00  0.87           H  
ATOM   5005 1HG  ARG A 332      30.910   7.109   7.873  1.00  0.87           H  
ATOM   5006 2HG  ARG A 332      32.206   8.147   7.262  1.00  0.87           H  
ATOM   5007 1HD  ARG A 332      31.838   7.276  10.125  1.00  0.87           H  
ATOM   5008 2HD  ARG A 332      33.019   6.641   8.974  1.00  0.87           H  
ATOM   5009  HE  ARG A 332      33.110   9.196  10.402  1.00  0.87           H  
ATOM   5010 1HH1 ARG A 332      34.662   7.188   7.923  1.00  0.87           H  
ATOM   5011 2HH1 ARG A 332      36.114   8.154   7.942  1.00  0.87           H  
ATOM   5012 1HH2 ARG A 332      35.037  10.336  10.409  1.00  0.87           H  
ATOM   5013 2HH2 ARG A 332      36.344   9.880   9.336  1.00  0.87           H  
ATOM   5014  N   ALA A 333      29.001  11.844   7.980  1.00  0.93           N  
ATOM   5015  CA  ALA A 333      28.178  12.919   8.523  1.00  0.93           C  
ATOM   5016  C   ALA A 333      26.774  12.897   7.940  1.00  0.93           C  
ATOM   5017  O   ALA A 333      25.797  13.126   8.653  1.00  0.93           O  
ATOM   5018  CB  ALA A 333      28.813  14.266   8.231  1.00  0.93           C  
ATOM   5019  H   ALA A 333      29.880  12.093   7.528  1.00  0.93           H  
ATOM   5020  HA  ALA A 333      28.105  12.776   9.600  1.00  0.93           H  
ATOM   5021 1HB  ALA A 333      28.204  15.057   8.661  1.00  0.93           H  
ATOM   5022 2HB  ALA A 333      29.812  14.297   8.664  1.00  0.93           H  
ATOM   5023 3HB  ALA A 333      28.883  14.408   7.156  1.00  0.93           H  
ATOM   5024  N   VAL A 334      26.654  12.591   6.648  1.00  0.99           N  
ATOM   5025  CA  VAL A 334      25.333  12.530   6.047  1.00  0.99           C  
ATOM   5026  C   VAL A 334      24.566  11.325   6.552  1.00  0.99           C  
ATOM   5027  O   VAL A 334      23.398  11.443   6.912  1.00  0.99           O  
ATOM   5028  CB  VAL A 334      25.386  12.466   4.511  1.00  0.99           C  
ATOM   5029  CG1 VAL A 334      23.973  12.243   3.987  1.00  0.99           C  
ATOM   5030  CG2 VAL A 334      25.950  13.772   3.947  1.00  0.99           C  
ATOM   5031  H   VAL A 334      27.489  12.437   6.079  1.00  0.99           H  
ATOM   5032  HA  VAL A 334      24.788  13.430   6.330  1.00  0.99           H  
ATOM   5033  HB  VAL A 334      26.013  11.626   4.197  1.00  0.99           H  
ATOM   5034 1HG1 VAL A 334      23.999  12.207   2.911  1.00  0.99           H  
ATOM   5035 2HG1 VAL A 334      23.577  11.305   4.382  1.00  0.99           H  
ATOM   5036 3HG1 VAL A 334      23.338  13.063   4.305  1.00  0.99           H  
ATOM   5037 1HG2 VAL A 334      25.974  13.717   2.859  1.00  0.99           H  
ATOM   5038 2HG2 VAL A 334      25.319  14.604   4.255  1.00  0.99           H  
ATOM   5039 3HG2 VAL A 334      26.955  13.927   4.323  1.00  0.99           H  
ATOM   5040  N   LEU A 335      25.233  10.176   6.610  1.00  1.05           N  
ATOM   5041  CA  LEU A 335      24.653   8.900   7.026  1.00  1.05           C  
ATOM   5042  C   LEU A 335      24.170   8.927   8.476  1.00  1.05           C  
ATOM   5043  O   LEU A 335      23.216   8.236   8.843  1.00  1.05           O  
ATOM   5044  CB  LEU A 335      25.702   7.821   6.812  1.00  1.05           C  
ATOM   5045  CG  LEU A 335      26.031   7.574   5.327  1.00  1.05           C  
ATOM   5046  CD1 LEU A 335      27.293   6.705   5.242  1.00  1.05           C  
ATOM   5047  CD2 LEU A 335      24.803   6.928   4.631  1.00  1.05           C  
ATOM   5048  H   LEU A 335      26.209  10.176   6.314  1.00  1.05           H  
ATOM   5049  HA  LEU A 335      23.811   8.686   6.381  1.00  1.05           H  
ATOM   5050 1HB  LEU A 335      26.613   8.119   7.321  1.00  1.05           H  
ATOM   5051 2HB  LEU A 335      25.345   6.889   7.245  1.00  1.05           H  
ATOM   5052  HG  LEU A 335      26.230   8.513   4.838  1.00  1.05           H  
ATOM   5053 1HD1 LEU A 335      27.564   6.547   4.216  1.00  1.05           H  
ATOM   5054 2HD1 LEU A 335      28.109   7.217   5.735  1.00  1.05           H  
ATOM   5055 3HD1 LEU A 335      27.117   5.759   5.735  1.00  1.05           H  
ATOM   5056 1HD2 LEU A 335      25.014   6.767   3.578  1.00  1.05           H  
ATOM   5057 2HD2 LEU A 335      24.565   5.970   5.102  1.00  1.05           H  
ATOM   5058 3HD2 LEU A 335      23.945   7.596   4.724  1.00  1.05           H  
ATOM   5059  N   CYS A 336      24.800   9.757   9.304  1.00  1.08           N  
ATOM   5060  CA  CYS A 336      24.415   9.890  10.705  1.00  1.08           C  
ATOM   5061  C   CYS A 336      23.126  10.705  10.878  1.00  1.08           C  
ATOM   5062  O   CYS A 336      22.583  10.785  11.981  1.00  1.08           O  
ATOM   5063  CB  CYS A 336      25.530  10.556  11.501  1.00  1.08           C  
ATOM   5064  SG  CYS A 336      27.041   9.566  11.620  1.00  1.08           S  
ATOM   5065  H   CYS A 336      25.611  10.275   8.964  1.00  1.08           H  
ATOM   5066  HA  CYS A 336      24.253   8.894  11.108  1.00  1.08           H  
ATOM   5067 1HB  CYS A 336      25.787  11.509  11.026  1.00  1.08           H  
ATOM   5068 2HB  CYS A 336      25.180  10.770  12.508  1.00  1.08           H  
ATOM   5069  HG  CYS A 336      27.371   9.702  10.316  1.00  1.08           H  
ATOM   5070  N   VAL A 337      22.651  11.319   9.793  1.00  1.07           N  
ATOM   5071  CA  VAL A 337      21.434  12.115   9.780  1.00  1.07           C  
ATOM   5072  C   VAL A 337      20.384  11.386   8.934  1.00  1.07           C  
ATOM   5073  O   VAL A 337      19.243  11.183   9.359  1.00  1.07           O  
ATOM   5074  CB  VAL A 337      21.721  13.506   9.196  1.00  1.07           C  
ATOM   5075  CG1 VAL A 337      20.434  14.315   9.127  1.00  1.07           C  
ATOM   5076  CG2 VAL A 337      22.771  14.194  10.044  1.00  1.07           C  
ATOM   5077  H   VAL A 337      23.140  11.221   8.907  1.00  1.07           H  
ATOM   5078  HA  VAL A 337      21.063  12.220  10.799  1.00  1.07           H  
ATOM   5079  HB  VAL A 337      22.097  13.395   8.176  1.00  1.07           H  
ATOM   5080 1HG1 VAL A 337      20.642  15.292   8.696  1.00  1.07           H  
ATOM   5081 2HG1 VAL A 337      19.709  13.794   8.510  1.00  1.07           H  
ATOM   5082 3HG1 VAL A 337      20.031  14.437  10.131  1.00  1.07           H  
ATOM   5083 1HG2 VAL A 337      22.991  15.174   9.626  1.00  1.07           H  
ATOM   5084 2HG2 VAL A 337      22.402  14.304  11.061  1.00  1.07           H  
ATOM   5085 3HG2 VAL A 337      23.681  13.594  10.051  1.00  1.07           H  
ATOM   5086  N   VAL A 338      20.793  11.008   7.722  1.00  1.03           N  
ATOM   5087  CA  VAL A 338      19.974  10.278   6.768  1.00  1.03           C  
ATOM   5088  C   VAL A 338      20.601   8.918   6.503  1.00  1.03           C  
ATOM   5089  O   VAL A 338      21.540   8.797   5.713  1.00  1.03           O  
ATOM   5090  CB  VAL A 338      19.887  11.036   5.433  1.00  1.03           C  
ATOM   5091  CG1 VAL A 338      19.024  10.234   4.450  1.00  1.03           C  
ATOM   5092  CG2 VAL A 338      19.316  12.427   5.673  1.00  1.03           C  
ATOM   5093  H   VAL A 338      21.742  11.217   7.454  1.00  1.03           H  
ATOM   5094  HA  VAL A 338      18.976  10.141   7.182  1.00  1.03           H  
ATOM   5095  HB  VAL A 338      20.887  11.121   5.000  1.00  1.03           H  
ATOM   5096 1HG1 VAL A 338      18.970  10.747   3.501  1.00  1.03           H  
ATOM   5097 2HG1 VAL A 338      19.465   9.249   4.300  1.00  1.03           H  
ATOM   5098 3HG1 VAL A 338      18.018  10.122   4.857  1.00  1.03           H  
ATOM   5099 1HG2 VAL A 338      19.253  12.968   4.747  1.00  1.03           H  
ATOM   5100 2HG2 VAL A 338      18.321  12.340   6.108  1.00  1.03           H  
ATOM   5101 3HG2 VAL A 338      19.965  12.963   6.352  1.00  1.03           H  
ATOM   5102  N   ASP A 339      20.022   7.866   7.079  1.00  0.95           N  
ATOM   5103  CA  ASP A 339      20.629   6.534   7.009  1.00  0.95           C  
ATOM   5104  C   ASP A 339      20.363   5.865   5.665  1.00  0.95           C  
ATOM   5105  O   ASP A 339      19.631   4.882   5.582  1.00  0.95           O  
ATOM   5106  CB  ASP A 339      20.037   5.658   8.131  1.00  0.95           C  
ATOM   5107  CG  ASP A 339      20.778   4.305   8.392  1.00  0.95           C  
ATOM   5108  OD1 ASP A 339      21.928   4.167   8.018  1.00  0.95           O  
ATOM   5109  OD2 ASP A 339      20.184   3.444   8.995  1.00  0.95           O  
ATOM   5110  H   ASP A 339      19.203   8.014   7.654  1.00  0.95           H  
ATOM   5111  HA  ASP A 339      21.708   6.635   7.145  1.00  0.95           H  
ATOM   5112 1HB  ASP A 339      20.042   6.228   9.061  1.00  0.95           H  
ATOM   5113 2HB  ASP A 339      18.997   5.435   7.896  1.00  0.95           H  
ATOM   5114  N   ALA A 340      20.951   6.408   4.612  1.00  0.86           N  
ATOM   5115  CA  ALA A 340      20.715   5.897   3.280  1.00  0.86           C  
ATOM   5116  C   ALA A 340      21.336   4.508   3.089  1.00  0.86           C  
ATOM   5117  O   ALA A 340      22.427   4.259   3.590  1.00  0.86           O  
ATOM   5118  CB  ALA A 340      21.294   6.846   2.256  1.00  0.86           C  
ATOM   5119  H   ALA A 340      21.535   7.226   4.772  1.00  0.86           H  
ATOM   5120  HA  ALA A 340      19.642   5.851   3.156  1.00  0.86           H  
ATOM   5121 1HB  ALA A 340      21.086   6.473   1.268  1.00  0.86           H  
ATOM   5122 2HB  ALA A 340      20.836   7.826   2.385  1.00  0.86           H  
ATOM   5123 3HB  ALA A 340      22.371   6.923   2.391  1.00  0.86           H  
ATOM   5124  N   PRO A 341      20.677   3.582   2.361  1.00  0.78           N  
ATOM   5125  CA  PRO A 341      21.189   2.286   1.946  1.00  0.78           C  
ATOM   5126  C   PRO A 341      22.199   2.378   0.805  1.00  0.78           C  
ATOM   5127  O   PRO A 341      22.912   1.407   0.524  1.00  0.78           O  
ATOM   5128  CB  PRO A 341      19.914   1.570   1.489  1.00  0.78           C  
ATOM   5129  CG  PRO A 341      19.006   2.670   1.034  1.00  0.78           C  
ATOM   5130  CD  PRO A 341      19.297   3.819   1.966  1.00  0.78           C  
ATOM   5131  HA  PRO A 341      21.635   1.781   2.817  1.00  0.78           H  
ATOM   5132 1HB  PRO A 341      20.151   0.863   0.680  1.00  0.78           H  
ATOM   5133 2HB  PRO A 341      19.494   0.982   2.319  1.00  0.78           H  
ATOM   5134 1HG  PRO A 341      19.208   2.926  -0.016  1.00  0.78           H  
ATOM   5135 2HG  PRO A 341      17.957   2.346   1.077  1.00  0.78           H  
ATOM   5136 1HD  PRO A 341      19.220   4.730   1.400  1.00  0.78           H  
ATOM   5137 2HD  PRO A 341      18.627   3.798   2.845  1.00  0.78           H  
ATOM   5138  N   VAL A 342      22.218   3.523   0.124  1.00  0.71           N  
ATOM   5139  CA  VAL A 342      23.067   3.713  -1.041  1.00  0.71           C  
ATOM   5140  C   VAL A 342      23.488   5.170  -1.214  1.00  0.71           C  
ATOM   5141  O   VAL A 342      22.701   6.097  -0.965  1.00  0.71           O  
ATOM   5142  CB  VAL A 342      22.303   3.258  -2.318  1.00  0.71           C  
ATOM   5143  CG1 VAL A 342      21.139   4.129  -2.504  1.00  0.71           C  
ATOM   5144  CG2 VAL A 342      23.194   3.312  -3.591  1.00  0.71           C  
ATOM   5145  H   VAL A 342      21.617   4.279   0.407  1.00  0.71           H  
ATOM   5146  HA  VAL A 342      23.957   3.103  -0.921  1.00  0.71           H  
ATOM   5147  HB  VAL A 342      21.950   2.238  -2.168  1.00  0.71           H  
ATOM   5148 1HG1 VAL A 342      20.580   3.827  -3.384  1.00  0.71           H  
ATOM   5149 2HG1 VAL A 342      20.493   4.096  -1.629  1.00  0.71           H  
ATOM   5150 3HG1 VAL A 342      21.523   5.119  -2.641  1.00  0.71           H  
ATOM   5151 1HG2 VAL A 342      22.616   2.980  -4.451  1.00  0.71           H  
ATOM   5152 2HG2 VAL A 342      23.536   4.323  -3.776  1.00  0.71           H  
ATOM   5153 3HG2 VAL A 342      24.053   2.661  -3.467  1.00  0.71           H  
ATOM   5154  N   VAL A 343      24.711   5.344  -1.681  1.00  0.67           N  
ATOM   5155  CA  VAL A 343      25.224   6.646  -2.062  1.00  0.67           C  
ATOM   5156  C   VAL A 343      25.620   6.526  -3.528  1.00  0.67           C  
ATOM   5157  O   VAL A 343      26.316   5.579  -3.908  1.00  0.67           O  
ATOM   5158  CB  VAL A 343      26.431   7.079  -1.211  1.00  0.67           C  
ATOM   5159  CG1 VAL A 343      26.941   8.442  -1.679  1.00  0.67           C  
ATOM   5160  CG2 VAL A 343      26.049   7.126   0.280  1.00  0.67           C  
ATOM   5161  H   VAL A 343      25.287   4.512  -1.819  1.00  0.67           H  
ATOM   5162  HA  VAL A 343      24.438   7.385  -1.958  1.00  0.67           H  
ATOM   5163  HB  VAL A 343      27.195   6.397  -1.359  1.00  0.67           H  
ATOM   5164 1HG1 VAL A 343      27.805   8.726  -1.091  1.00  0.67           H  
ATOM   5165 2HG1 VAL A 343      27.221   8.393  -2.729  1.00  0.67           H  
ATOM   5166 3HG1 VAL A 343      26.156   9.185  -1.554  1.00  0.67           H  
ATOM   5167 1HG2 VAL A 343      26.916   7.418   0.872  1.00  0.67           H  
ATOM   5168 2HG2 VAL A 343      25.256   7.835   0.437  1.00  0.67           H  
ATOM   5169 3HG2 VAL A 343      25.712   6.154   0.591  1.00  0.67           H  
ATOM   5170  N   VAL A 344      25.144   7.453  -4.339  1.00  0.66           N  
ATOM   5171  CA  VAL A 344      25.398   7.437  -5.762  1.00  0.66           C  
ATOM   5172  C   VAL A 344      26.439   8.485  -6.096  1.00  0.66           C  
ATOM   5173  O   VAL A 344      26.296   9.646  -5.708  1.00  0.66           O  
ATOM   5174  CB  VAL A 344      24.109   7.747  -6.536  1.00  0.66           C  
ATOM   5175  CG1 VAL A 344      24.416   7.706  -7.994  1.00  0.66           C  
ATOM   5176  CG2 VAL A 344      22.983   6.780  -6.120  1.00  0.66           C  
ATOM   5177  H   VAL A 344      24.591   8.197  -3.939  1.00  0.66           H  
ATOM   5178  HA  VAL A 344      25.779   6.465  -6.048  1.00  0.66           H  
ATOM   5179  HB  VAL A 344      23.793   8.761  -6.309  1.00  0.66           H  
ATOM   5180 1HG1 VAL A 344      23.546   7.946  -8.570  1.00  0.66           H  
ATOM   5181 2HG1 VAL A 344      25.200   8.428  -8.231  1.00  0.66           H  
ATOM   5182 3HG1 VAL A 344      24.754   6.708  -8.253  1.00  0.66           H  
ATOM   5183 1HG2 VAL A 344      22.073   7.025  -6.667  1.00  0.66           H  
ATOM   5184 2HG2 VAL A 344      23.271   5.763  -6.338  1.00  0.66           H  
ATOM   5185 3HG2 VAL A 344      22.797   6.881  -5.048  1.00  0.66           H  
ATOM   5186  N   LEU A 345      27.502   8.074  -6.769  1.00  0.67           N  
ATOM   5187  CA  LEU A 345      28.563   8.999  -7.096  1.00  0.67           C  
ATOM   5188  C   LEU A 345      28.554   9.283  -8.601  1.00  0.67           C  
ATOM   5189  O   LEU A 345      28.489   8.358  -9.415  1.00  0.67           O  
ATOM   5190  CB  LEU A 345      29.900   8.366  -6.686  1.00  0.67           C  
ATOM   5191  CG  LEU A 345      29.986   7.834  -5.200  1.00  0.67           C  
ATOM   5192  CD1 LEU A 345      31.316   7.127  -4.982  1.00  0.67           C  
ATOM   5193  CD2 LEU A 345      29.827   8.969  -4.227  1.00  0.67           C  
ATOM   5194  H   LEU A 345      27.573   7.101  -7.042  1.00  0.67           H  
ATOM   5195  HA  LEU A 345      28.410   9.936  -6.561  1.00  0.67           H  
ATOM   5196 1HB  LEU A 345      30.124   7.535  -7.359  1.00  0.67           H  
ATOM   5197 2HB  LEU A 345      30.664   9.118  -6.798  1.00  0.67           H  
ATOM   5198  HG  LEU A 345      29.187   7.100  -5.035  1.00  0.67           H  
ATOM   5199 1HD1 LEU A 345      31.362   6.741  -3.968  1.00  0.67           H  
ATOM   5200 2HD1 LEU A 345      31.390   6.304  -5.684  1.00  0.67           H  
ATOM   5201 3HD1 LEU A 345      32.140   7.821  -5.146  1.00  0.67           H  
ATOM   5202 1HD2 LEU A 345      29.878   8.579  -3.208  1.00  0.67           H  
ATOM   5203 2HD2 LEU A 345      30.621   9.701  -4.380  1.00  0.67           H  
ATOM   5204 3HD2 LEU A 345      28.859   9.439  -4.389  1.00  0.67           H  
ATOM   5205  N   ASP A 346      28.747  10.542  -8.953  1.00  0.71           N  
ATOM   5206  CA  ASP A 346      28.817  11.006 -10.338  1.00  0.71           C  
ATOM   5207  C   ASP A 346      29.907  12.060 -10.420  1.00  0.71           C  
ATOM   5208  O   ASP A 346      30.262  12.645  -9.401  1.00  0.71           O  
ATOM   5209  CB  ASP A 346      27.457  11.564 -10.778  1.00  0.71           C  
ATOM   5210  CG  ASP A 346      26.383  10.488 -10.983  1.00  0.71           C  
ATOM   5211  OD1 ASP A 346      25.824  10.131  -9.988  1.00  0.71           O  
ATOM   5212  OD2 ASP A 346      26.040  10.093 -12.113  1.00  0.71           O  
ATOM   5213  H   ASP A 346      28.751  11.243  -8.208  1.00  0.71           H  
ATOM   5214  HA  ASP A 346      29.089  10.174 -10.987  1.00  0.71           H  
ATOM   5215 1HB  ASP A 346      27.091  12.209  -9.982  1.00  0.71           H  
ATOM   5216 2HB  ASP A 346      27.556  12.175 -11.663  1.00  0.71           H  
ATOM   5217  N   ALA A 347      30.507  12.228 -11.593  1.00  0.78           N  
ATOM   5218  CA  ALA A 347      31.596  13.191 -11.753  1.00  0.78           C  
ATOM   5219  C   ALA A 347      31.804  13.581 -13.204  1.00  0.78           C  
ATOM   5220  O   ALA A 347      31.286  12.928 -14.107  1.00  0.78           O  
ATOM   5221  CB  ALA A 347      32.886  12.605 -11.216  1.00  0.78           C  
ATOM   5222  H   ALA A 347      30.197  11.694 -12.395  1.00  0.78           H  
ATOM   5223  HA  ALA A 347      31.340  14.090 -11.191  1.00  0.78           H  
ATOM   5224 1HB  ALA A 347      33.690  13.333 -11.305  1.00  0.78           H  
ATOM   5225 2HB  ALA A 347      32.758  12.339 -10.180  1.00  0.78           H  
ATOM   5226 3HB  ALA A 347      33.145  11.710 -11.785  1.00  0.78           H  
ATOM   5227  N   ASP A 348      32.594  14.629 -13.429  1.00  0.85           N  
ATOM   5228  CA  ASP A 348      32.950  14.998 -14.810  1.00  0.85           C  
ATOM   5229  C   ASP A 348      34.166  14.235 -15.353  1.00  0.85           C  
ATOM   5230  O   ASP A 348      34.555  14.433 -16.506  1.00  0.85           O  
ATOM   5231  CB  ASP A 348      33.240  16.481 -14.969  1.00  0.85           C  
ATOM   5232  CG  ASP A 348      32.066  17.373 -14.829  1.00  0.85           C  
ATOM   5233  OD1 ASP A 348      30.963  16.946 -15.032  1.00  0.85           O  
ATOM   5234  OD2 ASP A 348      32.287  18.514 -14.559  1.00  0.85           O  
ATOM   5235  H   ASP A 348      32.955  15.145 -12.620  1.00  0.85           H  
ATOM   5236  HA  ASP A 348      32.099  14.757 -15.448  1.00  0.85           H  
ATOM   5237 1HB  ASP A 348      33.977  16.778 -14.251  1.00  0.85           H  
ATOM   5238 2HB  ASP A 348      33.672  16.651 -15.950  1.00  0.85           H  
ATOM   5239  N   THR A 349      34.805  13.429 -14.510  1.00  0.91           N  
ATOM   5240  CA  THR A 349      35.985  12.644 -14.887  1.00  0.91           C  
ATOM   5241  C   THR A 349      35.743  11.144 -14.697  1.00  0.91           C  
ATOM   5242  O   THR A 349      35.737  10.634 -13.571  1.00  0.91           O  
ATOM   5243  CB  THR A 349      37.221  13.085 -14.104  1.00  0.91           C  
ATOM   5244  OG1 THR A 349      36.919  13.057 -12.719  1.00  0.91           O  
ATOM   5245  CG2 THR A 349      37.696  14.475 -14.520  1.00  0.91           C  
ATOM   5246  H   THR A 349      34.434  13.328 -13.577  1.00  0.91           H  
ATOM   5247  HA  THR A 349      36.188  12.810 -15.948  1.00  0.91           H  
ATOM   5248  HB  THR A 349      38.021  12.377 -14.297  1.00  0.91           H  
ATOM   5249  HG1 THR A 349      36.286  13.747 -12.515  1.00  0.91           H  
ATOM   5250 1HG2 THR A 349      38.578  14.734 -13.944  1.00  0.91           H  
ATOM   5251 2HG2 THR A 349      37.942  14.476 -15.585  1.00  0.91           H  
ATOM   5252 3HG2 THR A 349      36.915  15.200 -14.334  1.00  0.91           H  
ATOM   5253  N   ASP A 350      35.498  10.452 -15.811  1.00  0.95           N  
ATOM   5254  CA  ASP A 350      35.121   9.037 -15.809  1.00  0.95           C  
ATOM   5255  C   ASP A 350      36.231   8.061 -16.184  1.00  0.95           C  
ATOM   5256  O   ASP A 350      36.001   6.850 -16.205  1.00  0.95           O  
ATOM   5257  CB  ASP A 350      33.940   8.806 -16.770  1.00  0.95           C  
ATOM   5258  CG  ASP A 350      32.567   9.354 -16.287  1.00  0.95           C  
ATOM   5259  OD1 ASP A 350      32.199   9.062 -15.160  1.00  0.95           O  
ATOM   5260  OD2 ASP A 350      31.902  10.023 -17.044  1.00  0.95           O  
ATOM   5261  H   ASP A 350      35.603  10.929 -16.712  1.00  0.95           H  
ATOM   5262  HA  ASP A 350      34.791   8.788 -14.800  1.00  0.95           H  
ATOM   5263 1HB  ASP A 350      34.175   9.290 -17.723  1.00  0.95           H  
ATOM   5264 2HB  ASP A 350      33.843   7.743 -16.971  1.00  0.95           H  
ATOM   5265  N   ALA A 351      37.454   8.539 -16.406  1.00  0.95           N  
ATOM   5266  CA  ALA A 351      38.532   7.649 -16.877  1.00  0.95           C  
ATOM   5267  C   ALA A 351      39.184   6.819 -15.776  1.00  0.95           C  
ATOM   5268  O   ALA A 351      40.396   6.832 -15.613  1.00  0.95           O  
ATOM   5269  CB  ALA A 351      39.610   8.474 -17.551  1.00  0.95           C  
ATOM   5270  H   ALA A 351      37.619   9.533 -16.325  1.00  0.95           H  
ATOM   5271  HA  ALA A 351      38.100   6.962 -17.604  1.00  0.95           H  
ATOM   5272 1HB  ALA A 351      40.385   7.815 -17.939  1.00  0.95           H  
ATOM   5273 2HB  ALA A 351      39.167   9.037 -18.373  1.00  0.95           H  
ATOM   5274 3HB  ALA A 351      40.052   9.167 -16.833  1.00  0.95           H  
ATOM   5275  N   GLY A 352      38.372   6.081 -15.042  1.00  0.93           N  
ATOM   5276  CA  GLY A 352      38.811   5.192 -13.971  1.00  0.93           C  
ATOM   5277  C   GLY A 352      38.916   5.887 -12.612  1.00  0.93           C  
ATOM   5278  O   GLY A 352      38.990   5.221 -11.578  1.00  0.93           O  
ATOM   5279  H   GLY A 352      37.386   6.126 -15.281  1.00  0.93           H  
ATOM   5280 1HA  GLY A 352      38.110   4.358 -13.895  1.00  0.93           H  
ATOM   5281 2HA  GLY A 352      39.777   4.764 -14.237  1.00  0.93           H  
ATOM   5282  N   LEU A 353      38.871   7.219 -12.593  1.00  0.89           N  
ATOM   5283  CA  LEU A 353      38.990   7.938 -11.329  1.00  0.89           C  
ATOM   5284  C   LEU A 353      37.850   7.657 -10.397  1.00  0.89           C  
ATOM   5285  O   LEU A 353      38.067   7.331  -9.234  1.00  0.89           O  
ATOM   5286  CB  LEU A 353      39.069   9.444 -11.524  1.00  0.89           C  
ATOM   5287  CG  LEU A 353      39.088  10.241 -10.242  1.00  0.89           C  
ATOM   5288  CD1 LEU A 353      40.265   9.859  -9.479  1.00  0.89           C  
ATOM   5289  CD2 LEU A 353      39.123  11.709 -10.525  1.00  0.89           C  
ATOM   5290  H   LEU A 353      38.796   7.723 -13.465  1.00  0.89           H  
ATOM   5291  HA  LEU A 353      39.912   7.614 -10.845  1.00  0.89           H  
ATOM   5292 1HB  LEU A 353      39.988   9.649 -11.997  1.00  0.89           H  
ATOM   5293 2HB  LEU A 353      38.245   9.792 -12.153  1.00  0.89           H  
ATOM   5294  HG  LEU A 353      38.202  10.005  -9.668  1.00  0.89           H  
ATOM   5295 1HD1 LEU A 353      40.265  10.413  -8.566  1.00  0.89           H  
ATOM   5296 2HD1 LEU A 353      40.227   8.791  -9.263  1.00  0.89           H  
ATOM   5297 3HD1 LEU A 353      41.164  10.089 -10.052  1.00  0.89           H  
ATOM   5298 1HD2 LEU A 353      39.127  12.264  -9.605  1.00  0.89           H  
ATOM   5299 2HD2 LEU A 353      40.009  11.946 -11.082  1.00  0.89           H  
ATOM   5300 3HD2 LEU A 353      38.253  11.972 -11.088  1.00  0.89           H  
ATOM   5301  N   LEU A 354      36.624   7.787 -10.882  1.00  0.84           N  
ATOM   5302  CA  LEU A 354      35.511   7.568  -9.989  1.00  0.84           C  
ATOM   5303  C   LEU A 354      35.529   6.119  -9.474  1.00  0.84           C  
ATOM   5304  O   LEU A 354      35.152   5.861  -8.332  1.00  0.84           O  
ATOM   5305  CB  LEU A 354      34.196   7.957 -10.662  1.00  0.84           C  
ATOM   5306  CG  LEU A 354      33.007   8.119  -9.701  1.00  0.84           C  
ATOM   5307  CD1 LEU A 354      33.365   9.185  -8.654  1.00  0.84           C  
ATOM   5308  CD2 LEU A 354      31.783   8.583 -10.470  1.00  0.84           C  
ATOM   5309  H   LEU A 354      36.472   8.060 -11.844  1.00  0.84           H  
ATOM   5310  HA  LEU A 354      35.633   8.226  -9.135  1.00  0.84           H  
ATOM   5311 1HB  LEU A 354      34.338   8.904 -11.192  1.00  0.84           H  
ATOM   5312 2HB  LEU A 354      33.941   7.194 -11.389  1.00  0.84           H  
ATOM   5313  HG  LEU A 354      32.805   7.178  -9.192  1.00  0.84           H  
ATOM   5314 1HD1 LEU A 354      32.542   9.319  -7.975  1.00  0.84           H  
ATOM   5315 2HD1 LEU A 354      34.242   8.868  -8.095  1.00  0.84           H  
ATOM   5316 3HD1 LEU A 354      33.575  10.131  -9.154  1.00  0.84           H  
ATOM   5317 1HD2 LEU A 354      30.974   8.708  -9.778  1.00  0.84           H  
ATOM   5318 2HD2 LEU A 354      31.998   9.533 -10.956  1.00  0.84           H  
ATOM   5319 3HD2 LEU A 354      31.506   7.866 -11.213  1.00  0.84           H  
ATOM   5320  N   ASP A 355      35.988   5.154 -10.294  1.00  0.79           N  
ATOM   5321  CA  ASP A 355      36.073   3.769  -9.814  1.00  0.79           C  
ATOM   5322  C   ASP A 355      37.104   3.658  -8.692  1.00  0.79           C  
ATOM   5323  O   ASP A 355      36.880   2.972  -7.684  1.00  0.79           O  
ATOM   5324  CB  ASP A 355      36.484   2.801 -10.938  1.00  0.79           C  
ATOM   5325  CG  ASP A 355      35.409   2.480 -11.952  1.00  0.79           C  
ATOM   5326  OD1 ASP A 355      34.251   2.709 -11.678  1.00  0.79           O  
ATOM   5327  OD2 ASP A 355      35.753   2.039 -13.024  1.00  0.79           O  
ATOM   5328  H   ASP A 355      36.303   5.389 -11.224  1.00  0.79           H  
ATOM   5329  HA  ASP A 355      35.100   3.472  -9.425  1.00  0.79           H  
ATOM   5330 1HB  ASP A 355      37.339   3.219 -11.467  1.00  0.79           H  
ATOM   5331 2HB  ASP A 355      36.819   1.865 -10.491  1.00  0.79           H  
ATOM   5332  N   ALA A 356      38.238   4.354  -8.854  1.00  0.75           N  
ATOM   5333  CA  ALA A 356      39.280   4.346  -7.837  1.00  0.75           C  
ATOM   5334  C   ALA A 356      38.775   4.983  -6.550  1.00  0.75           C  
ATOM   5335  O   ALA A 356      38.995   4.464  -5.450  1.00  0.75           O  
ATOM   5336  CB  ALA A 356      40.505   5.092  -8.343  1.00  0.75           C  
ATOM   5337  H   ALA A 356      38.389   4.884  -9.715  1.00  0.75           H  
ATOM   5338  HA  ALA A 356      39.544   3.311  -7.628  1.00  0.75           H  
ATOM   5339 1HB  ALA A 356      41.283   5.064  -7.587  1.00  0.75           H  
ATOM   5340 2HB  ALA A 356      40.863   4.622  -9.258  1.00  0.75           H  
ATOM   5341 3HB  ALA A 356      40.236   6.126  -8.550  1.00  0.75           H  
ATOM   5342  N   LEU A 357      38.047   6.094  -6.694  1.00  0.72           N  
ATOM   5343  CA  LEU A 357      37.493   6.792  -5.548  1.00  0.72           C  
ATOM   5344  C   LEU A 357      36.442   5.945  -4.858  1.00  0.72           C  
ATOM   5345  O   LEU A 357      36.421   5.867  -3.632  1.00  0.72           O  
ATOM   5346  CB  LEU A 357      36.862   8.130  -5.986  1.00  0.72           C  
ATOM   5347  CG  LEU A 357      37.828   9.248  -6.434  1.00  0.72           C  
ATOM   5348  CD1 LEU A 357      37.047  10.403  -7.046  1.00  0.72           C  
ATOM   5349  CD2 LEU A 357      38.563   9.743  -5.240  1.00  0.72           C  
ATOM   5350  H   LEU A 357      37.899   6.471  -7.628  1.00  0.72           H  
ATOM   5351  HA  LEU A 357      38.298   6.993  -4.843  1.00  0.72           H  
ATOM   5352 1HB  LEU A 357      36.194   7.925  -6.815  1.00  0.72           H  
ATOM   5353 2HB  LEU A 357      36.266   8.517  -5.160  1.00  0.72           H  
ATOM   5354  HG  LEU A 357      38.525   8.853  -7.171  1.00  0.72           H  
ATOM   5355 1HD1 LEU A 357      37.731  11.188  -7.348  1.00  0.72           H  
ATOM   5356 2HD1 LEU A 357      36.496  10.057  -7.912  1.00  0.72           H  
ATOM   5357 3HD1 LEU A 357      36.357  10.789  -6.307  1.00  0.72           H  
ATOM   5358 1HD2 LEU A 357      39.254  10.529  -5.534  1.00  0.72           H  
ATOM   5359 2HD2 LEU A 357      37.846  10.128  -4.521  1.00  0.72           H  
ATOM   5360 3HD2 LEU A 357      39.093   8.939  -4.796  1.00  0.72           H  
ATOM   5361  N   THR A 358      35.601   5.268  -5.643  1.00  0.69           N  
ATOM   5362  CA  THR A 358      34.523   4.461  -5.100  1.00  0.69           C  
ATOM   5363  C   THR A 358      35.061   3.277  -4.322  1.00  0.69           C  
ATOM   5364  O   THR A 358      34.653   3.036  -3.188  1.00  0.69           O  
ATOM   5365  CB  THR A 358      33.618   3.915  -6.226  1.00  0.69           C  
ATOM   5366  OG1 THR A 358      33.058   5.002  -6.961  1.00  0.69           O  
ATOM   5367  CG2 THR A 358      32.476   3.093  -5.615  1.00  0.69           C  
ATOM   5368  H   THR A 358      35.669   5.363  -6.653  1.00  0.69           H  
ATOM   5369  HA  THR A 358      33.928   5.078  -4.428  1.00  0.69           H  
ATOM   5370  HB  THR A 358      34.205   3.291  -6.900  1.00  0.69           H  
ATOM   5371  HG1 THR A 358      33.785   5.456  -7.440  1.00  0.69           H  
ATOM   5372 1HG2 THR A 358      31.830   2.711  -6.405  1.00  0.69           H  
ATOM   5373 2HG2 THR A 358      32.890   2.260  -5.049  1.00  0.69           H  
ATOM   5374 3HG2 THR A 358      31.901   3.729  -4.957  1.00  0.69           H  
ATOM   5375  N   SER A 359      36.015   2.548  -4.901  1.00  0.67           N  
ATOM   5376  CA  SER A 359      36.527   1.359  -4.234  1.00  0.67           C  
ATOM   5377  C   SER A 359      37.211   1.714  -2.919  1.00  0.67           C  
ATOM   5378  O   SER A 359      36.993   1.062  -1.889  1.00  0.67           O  
ATOM   5379  CB  SER A 359      37.518   0.662  -5.146  1.00  0.67           C  
ATOM   5380  OG  SER A 359      36.885   0.194  -6.305  1.00  0.67           O  
ATOM   5381  H   SER A 359      36.354   2.791  -5.833  1.00  0.67           H  
ATOM   5382  HA  SER A 359      35.693   0.691  -4.026  1.00  0.67           H  
ATOM   5383 1HB  SER A 359      38.311   1.363  -5.422  1.00  0.67           H  
ATOM   5384 2HB  SER A 359      37.980  -0.167  -4.616  1.00  0.67           H  
ATOM   5385  HG  SER A 359      36.667   0.996  -6.822  1.00  0.67           H  
ATOM   5386  N   ARG A 360      38.013   2.775  -2.950  1.00  0.66           N  
ATOM   5387  CA  ARG A 360      38.737   3.232  -1.782  1.00  0.66           C  
ATOM   5388  C   ARG A 360      37.786   3.807  -0.730  1.00  0.66           C  
ATOM   5389  O   ARG A 360      37.981   3.589   0.468  1.00  0.66           O  
ATOM   5390  CB  ARG A 360      39.732   4.261  -2.233  1.00  0.66           C  
ATOM   5391  CG  ARG A 360      40.888   3.738  -3.052  1.00  0.66           C  
ATOM   5392  CD  ARG A 360      41.655   4.868  -3.576  1.00  0.66           C  
ATOM   5393  NE  ARG A 360      42.704   4.481  -4.512  1.00  0.66           N  
ATOM   5394  CZ  ARG A 360      43.970   4.189  -4.175  1.00  0.66           C  
ATOM   5395  NH1 ARG A 360      44.343   4.253  -2.924  1.00  0.66           N  
ATOM   5396  NH2 ARG A 360      44.843   3.850  -5.110  1.00  0.66           N  
ATOM   5397  H   ARG A 360      38.156   3.284  -3.826  1.00  0.66           H  
ATOM   5398  HA  ARG A 360      39.271   2.387  -1.350  1.00  0.66           H  
ATOM   5399 1HB  ARG A 360      39.208   4.969  -2.867  1.00  0.66           H  
ATOM   5400 2HB  ARG A 360      40.132   4.798  -1.377  1.00  0.66           H  
ATOM   5401 1HG  ARG A 360      41.542   3.131  -2.428  1.00  0.66           H  
ATOM   5402 2HG  ARG A 360      40.514   3.143  -3.886  1.00  0.66           H  
ATOM   5403 1HD  ARG A 360      40.959   5.518  -4.094  1.00  0.66           H  
ATOM   5404 2HD  ARG A 360      42.119   5.417  -2.751  1.00  0.66           H  
ATOM   5405  HE  ARG A 360      42.456   4.426  -5.487  1.00  0.66           H  
ATOM   5406 1HH1 ARG A 360      43.681   4.538  -2.209  1.00  0.66           H  
ATOM   5407 2HH1 ARG A 360      45.299   4.070  -2.663  1.00  0.66           H  
ATOM   5408 1HH2 ARG A 360      44.557   3.808  -6.076  1.00  0.66           H  
ATOM   5409 2HH2 ARG A 360      45.796   3.641  -4.851  1.00  0.66           H  
ATOM   5410  N   LEU A 361      36.739   4.512  -1.179  1.00  0.66           N  
ATOM   5411  CA  LEU A 361      35.757   5.103  -0.283  1.00  0.66           C  
ATOM   5412  C   LEU A 361      34.957   3.994   0.371  1.00  0.66           C  
ATOM   5413  O   LEU A 361      34.679   4.069   1.566  1.00  0.66           O  
ATOM   5414  CB  LEU A 361      34.886   6.116  -1.043  1.00  0.66           C  
ATOM   5415  CG  LEU A 361      33.879   6.974  -0.246  1.00  0.66           C  
ATOM   5416  CD1 LEU A 361      34.602   7.761   0.827  1.00  0.66           C  
ATOM   5417  CD2 LEU A 361      33.214   7.943  -1.228  1.00  0.66           C  
ATOM   5418  H   LEU A 361      36.626   4.687  -2.174  1.00  0.66           H  
ATOM   5419  HA  LEU A 361      36.270   5.628   0.508  1.00  0.66           H  
ATOM   5420 1HB  LEU A 361      35.553   6.816  -1.535  1.00  0.66           H  
ATOM   5421 2HB  LEU A 361      34.338   5.580  -1.819  1.00  0.66           H  
ATOM   5422  HG  LEU A 361      33.145   6.354   0.236  1.00  0.66           H  
ATOM   5423 1HD1 LEU A 361      33.877   8.370   1.356  1.00  0.66           H  
ATOM   5424 2HD1 LEU A 361      35.083   7.075   1.523  1.00  0.66           H  
ATOM   5425 3HD1 LEU A 361      35.355   8.405   0.373  1.00  0.66           H  
ATOM   5426 1HD2 LEU A 361      32.519   8.582  -0.710  1.00  0.66           H  
ATOM   5427 2HD2 LEU A 361      33.984   8.554  -1.688  1.00  0.66           H  
ATOM   5428 3HD2 LEU A 361      32.691   7.390  -1.998  1.00  0.66           H  
ATOM   5429  N   ARG A 362      34.602   2.937  -0.374  1.00  0.67           N  
ATOM   5430  CA  ARG A 362      33.877   1.849   0.267  1.00  0.67           C  
ATOM   5431  C   ARG A 362      34.756   1.296   1.379  1.00  0.67           C  
ATOM   5432  O   ARG A 362      34.305   1.122   2.512  1.00  0.67           O  
ATOM   5433  CB  ARG A 362      33.585   0.685  -0.699  1.00  0.67           C  
ATOM   5434  CG  ARG A 362      32.513   0.894  -1.813  1.00  0.67           C  
ATOM   5435  CD  ARG A 362      32.415  -0.299  -2.705  1.00  0.67           C  
ATOM   5436  NE  ARG A 362      31.449  -0.142  -3.822  1.00  0.67           N  
ATOM   5437  CZ  ARG A 362      31.373  -0.980  -4.870  1.00  0.67           C  
ATOM   5438  NH1 ARG A 362      32.176  -2.020  -4.961  1.00  0.67           N  
ATOM   5439  NH2 ARG A 362      30.485  -0.743  -5.805  1.00  0.67           N  
ATOM   5440  H   ARG A 362      34.817   2.901  -1.369  1.00  0.67           H  
ATOM   5441  HA  ARG A 362      32.947   2.230   0.688  1.00  0.67           H  
ATOM   5442 1HB  ARG A 362      34.510   0.427  -1.214  1.00  0.67           H  
ATOM   5443 2HB  ARG A 362      33.288  -0.188  -0.122  1.00  0.67           H  
ATOM   5444 1HG  ARG A 362      31.541   1.077  -1.366  1.00  0.67           H  
ATOM   5445 2HG  ARG A 362      32.790   1.710  -2.442  1.00  0.67           H  
ATOM   5446 1HD  ARG A 362      33.397  -0.492  -3.136  1.00  0.67           H  
ATOM   5447 2HD  ARG A 362      32.108  -1.158  -2.114  1.00  0.67           H  
ATOM   5448  HE  ARG A 362      30.781   0.643  -3.834  1.00  0.67           H  
ATOM   5449 1HH1 ARG A 362      32.859  -2.195  -4.238  1.00  0.67           H  
ATOM   5450 2HH1 ARG A 362      32.107  -2.640  -5.753  1.00  0.67           H  
ATOM   5451 1HH2 ARG A 362      29.878   0.081  -5.696  1.00  0.67           H  
ATOM   5452 2HH2 ARG A 362      30.403  -1.351  -6.604  1.00  0.67           H  
ATOM   5453  N   ALA A 363      36.043   1.074   1.085  1.00  0.68           N  
ATOM   5454  CA  ALA A 363      36.934   0.526   2.097  1.00  0.68           C  
ATOM   5455  C   ALA A 363      37.058   1.446   3.309  1.00  0.68           C  
ATOM   5456  O   ALA A 363      37.008   0.983   4.454  1.00  0.68           O  
ATOM   5457  CB  ALA A 363      38.307   0.284   1.489  1.00  0.68           C  
ATOM   5458  H   ALA A 363      36.395   1.243   0.139  1.00  0.68           H  
ATOM   5459  HA  ALA A 363      36.517  -0.423   2.433  1.00  0.68           H  
ATOM   5460 1HB  ALA A 363      38.965  -0.155   2.235  1.00  0.68           H  
ATOM   5461 2HB  ALA A 363      38.211  -0.391   0.639  1.00  0.68           H  
ATOM   5462 3HB  ALA A 363      38.723   1.229   1.152  1.00  0.68           H  
ATOM   5463  N   ALA A 364      37.182   2.755   3.065  1.00  0.72           N  
ATOM   5464  CA  ALA A 364      37.308   3.722   4.146  1.00  0.72           C  
ATOM   5465  C   ALA A 364      36.065   3.746   5.019  1.00  0.72           C  
ATOM   5466  O   ALA A 364      36.152   3.798   6.255  1.00  0.72           O  
ATOM   5467  CB  ALA A 364      37.554   5.100   3.573  1.00  0.72           C  
ATOM   5468  H   ALA A 364      37.227   3.082   2.101  1.00  0.72           H  
ATOM   5469  HA  ALA A 364      38.154   3.429   4.763  1.00  0.72           H  
ATOM   5470 1HB  ALA A 364      37.673   5.816   4.383  1.00  0.72           H  
ATOM   5471 2HB  ALA A 364      38.456   5.084   2.962  1.00  0.72           H  
ATOM   5472 3HB  ALA A 364      36.705   5.389   2.955  1.00  0.72           H  
ATOM   5473  N   LEU A 365      34.896   3.675   4.392  1.00  0.78           N  
ATOM   5474  CA  LEU A 365      33.677   3.695   5.164  1.00  0.78           C  
ATOM   5475  C   LEU A 365      33.577   2.436   6.002  1.00  0.78           C  
ATOM   5476  O   LEU A 365      33.168   2.507   7.152  1.00  0.78           O  
ATOM   5477  CB  LEU A 365      32.457   3.825   4.263  1.00  0.78           C  
ATOM   5478  CG  LEU A 365      32.271   5.150   3.525  1.00  0.78           C  
ATOM   5479  CD1 LEU A 365      31.110   4.976   2.587  1.00  0.78           C  
ATOM   5480  CD2 LEU A 365      32.035   6.302   4.517  1.00  0.78           C  
ATOM   5481  H   LEU A 365      34.855   3.635   3.373  1.00  0.78           H  
ATOM   5482  HA  LEU A 365      33.702   4.555   5.830  1.00  0.78           H  
ATOM   5483 1HB  LEU A 365      32.509   3.034   3.509  1.00  0.78           H  
ATOM   5484 2HB  LEU A 365      31.571   3.667   4.863  1.00  0.78           H  
ATOM   5485  HG  LEU A 365      33.155   5.370   2.938  1.00  0.78           H  
ATOM   5486 1HD1 LEU A 365      30.963   5.870   2.033  1.00  0.78           H  
ATOM   5487 2HD1 LEU A 365      31.325   4.155   1.903  1.00  0.78           H  
ATOM   5488 3HD1 LEU A 365      30.214   4.747   3.154  1.00  0.78           H  
ATOM   5489 1HD2 LEU A 365      31.902   7.226   3.969  1.00  0.78           H  
ATOM   5490 2HD2 LEU A 365      31.143   6.101   5.111  1.00  0.78           H  
ATOM   5491 3HD2 LEU A 365      32.898   6.399   5.178  1.00  0.78           H  
ATOM   5492  N   VAL A 366      33.989   1.286   5.465  1.00  0.88           N  
ATOM   5493  CA  VAL A 366      33.918   0.057   6.248  1.00  0.88           C  
ATOM   5494  C   VAL A 366      34.853   0.132   7.439  1.00  0.88           C  
ATOM   5495  O   VAL A 366      34.489  -0.236   8.555  1.00  0.88           O  
ATOM   5496  CB  VAL A 366      34.258  -1.172   5.389  1.00  0.88           C  
ATOM   5497  CG1 VAL A 366      34.381  -2.395   6.271  1.00  0.88           C  
ATOM   5498  CG2 VAL A 366      33.155  -1.399   4.355  1.00  0.88           C  
ATOM   5499  H   VAL A 366      34.317   1.258   4.497  1.00  0.88           H  
ATOM   5500  HA  VAL A 366      32.905  -0.061   6.623  1.00  0.88           H  
ATOM   5501  HB  VAL A 366      35.214  -1.006   4.886  1.00  0.88           H  
ATOM   5502 1HG1 VAL A 366      34.628  -3.261   5.658  1.00  0.88           H  
ATOM   5503 2HG1 VAL A 366      35.170  -2.234   7.006  1.00  0.88           H  
ATOM   5504 3HG1 VAL A 366      33.435  -2.569   6.783  1.00  0.88           H  
ATOM   5505 1HG2 VAL A 366      33.402  -2.264   3.746  1.00  0.88           H  
ATOM   5506 2HG2 VAL A 366      32.207  -1.571   4.865  1.00  0.88           H  
ATOM   5507 3HG2 VAL A 366      33.062  -0.530   3.722  1.00  0.88           H  
ATOM   5508  N   ALA A 367      36.063   0.628   7.199  1.00  1.02           N  
ATOM   5509  CA  ALA A 367      37.075   0.778   8.231  1.00  1.02           C  
ATOM   5510  C   ALA A 367      36.626   1.688   9.373  1.00  1.02           C  
ATOM   5511  O   ALA A 367      37.022   1.478  10.524  1.00  1.02           O  
ATOM   5512  CB  ALA A 367      38.344   1.344   7.620  1.00  1.02           C  
ATOM   5513  H   ALA A 367      36.302   0.904   6.246  1.00  1.02           H  
ATOM   5514  HA  ALA A 367      37.279  -0.209   8.643  1.00  1.02           H  
ATOM   5515 1HB  ALA A 367      39.112   1.424   8.386  1.00  1.02           H  
ATOM   5516 2HB  ALA A 367      38.686   0.685   6.822  1.00  1.02           H  
ATOM   5517 3HB  ALA A 367      38.135   2.328   7.209  1.00  1.02           H  
ATOM   5518  N   THR A 368      35.825   2.708   9.055  1.00  1.22           N  
ATOM   5519  CA  THR A 368      35.409   3.683  10.050  1.00  1.22           C  
ATOM   5520  C   THR A 368      33.941   3.643  10.529  1.00  1.22           C  
ATOM   5521  O   THR A 368      33.626   4.221  11.572  1.00  1.22           O  
ATOM   5522  CB  THR A 368      35.730   5.074   9.498  1.00  1.22           C  
ATOM   5523  OG1 THR A 368      35.013   5.281   8.261  1.00  1.22           O  
ATOM   5524  CG2 THR A 368      37.221   5.194   9.218  1.00  1.22           C  
ATOM   5525  H   THR A 368      35.555   2.845   8.081  1.00  1.22           H  
ATOM   5526  HA  THR A 368      36.030   3.529  10.930  1.00  1.22           H  
ATOM   5527  HB  THR A 368      35.428   5.826  10.223  1.00  1.22           H  
ATOM   5528  HG1 THR A 368      35.351   4.639   7.585  1.00  1.22           H  
ATOM   5529 1HG2 THR A 368      37.441   6.182   8.825  1.00  1.22           H  
ATOM   5530 2HG2 THR A 368      37.777   5.037  10.141  1.00  1.22           H  
ATOM   5531 3HG2 THR A 368      37.513   4.444   8.486  1.00  1.22           H  
ATOM   5532  N   ALA A 369      33.036   3.003   9.794  1.00  1.45           N  
ATOM   5533  CA  ALA A 369      31.633   2.967  10.200  1.00  1.45           C  
ATOM   5534  C   ALA A 369      31.470   2.077  11.436  1.00  1.45           C  
ATOM   5535  O   ALA A 369      32.174   1.077  11.560  1.00  1.45           O  
ATOM   5536  CB  ALA A 369      30.749   2.442   9.084  1.00  1.45           C  
ATOM   5537  H   ALA A 369      33.310   2.554   8.928  1.00  1.45           H  
ATOM   5538  HA  ALA A 369      31.336   3.981  10.417  1.00  1.45           H  
ATOM   5539 1HB  ALA A 369      29.709   2.445   9.409  1.00  1.45           H  
ATOM   5540 2HB  ALA A 369      30.854   3.073   8.205  1.00  1.45           H  
ATOM   5541 3HB  ALA A 369      31.045   1.425   8.832  1.00  1.45           H  
ATOM   5542  N   PRO A 370      30.548   2.380  12.366  1.00  1.66           N  
ATOM   5543  CA  PRO A 370      30.211   1.533  13.494  1.00  1.66           C  
ATOM   5544  C   PRO A 370      29.729   0.172  13.022  1.00  1.66           C  
ATOM   5545  O   PRO A 370      28.990   0.073  12.038  1.00  1.66           O  
ATOM   5546  CB  PRO A 370      29.073   2.302  14.173  1.00  1.66           C  
ATOM   5547  CG  PRO A 370      29.290   3.743  13.772  1.00  1.66           C  
ATOM   5548  CD  PRO A 370      29.851   3.685  12.363  1.00  1.66           C  
ATOM   5549  HA  PRO A 370      31.088   1.436  14.153  1.00  1.66           H  
ATOM   5550 1HB  PRO A 370      28.105   1.904  13.843  1.00  1.66           H  
ATOM   5551 2HB  PRO A 370      29.121   2.156  15.262  1.00  1.66           H  
ATOM   5552 1HG  PRO A 370      28.340   4.299  13.828  1.00  1.66           H  
ATOM   5553 2HG  PRO A 370      29.981   4.228  14.478  1.00  1.66           H  
ATOM   5554 1HD  PRO A 370      29.057   3.715  11.601  1.00  1.66           H  
ATOM   5555 2HD  PRO A 370      30.560   4.521  12.283  1.00  1.66           H  
ATOM   5556  N   GLU A 371      30.046  -0.866  13.787  1.00  1.78           N  
ATOM   5557  CA  GLU A 371      29.622  -2.230  13.461  1.00  1.78           C  
ATOM   5558  C   GLU A 371      28.102  -2.360  13.439  1.00  1.78           C  
ATOM   5559  O   GLU A 371      27.542  -3.182  12.719  1.00  1.78           O  
ATOM   5560  CB  GLU A 371      30.213  -3.224  14.464  1.00  1.78           C  
ATOM   5561  CG  GLU A 371      31.727  -3.399  14.358  1.00  1.78           C  
ATOM   5562  CD  GLU A 371      32.297  -4.368  15.374  1.00  1.78           C  
ATOM   5563  OE1 GLU A 371      31.569  -4.799  16.237  1.00  1.78           O  
ATOM   5564  OE2 GLU A 371      33.463  -4.675  15.280  1.00  1.78           O  
ATOM   5565  H   GLU A 371      30.639  -0.721  14.593  1.00  1.78           H  
ATOM   5566  HA  GLU A 371      29.998  -2.477  12.467  1.00  1.78           H  
ATOM   5567 1HB  GLU A 371      29.981  -2.899  15.478  1.00  1.78           H  
ATOM   5568 2HB  GLU A 371      29.751  -4.201  14.321  1.00  1.78           H  
ATOM   5569 1HG  GLU A 371      31.967  -3.758  13.358  1.00  1.78           H  
ATOM   5570 2HG  GLU A 371      32.200  -2.426  14.486  1.00  1.78           H  
ATOM   5571  N   ALA A 372      27.439  -1.523  14.233  1.00  1.74           N  
ATOM   5572  CA  ALA A 372      25.988  -1.518  14.359  1.00  1.74           C  
ATOM   5573  C   ALA A 372      25.298  -0.806  13.193  1.00  1.74           C  
ATOM   5574  O   ALA A 372      24.069  -0.802  13.115  1.00  1.74           O  
ATOM   5575  CB  ALA A 372      25.594  -0.837  15.655  1.00  1.74           C  
ATOM   5576  H   ALA A 372      27.976  -0.870  14.781  1.00  1.74           H  
ATOM   5577  HA  ALA A 372      25.648  -2.553  14.373  1.00  1.74           H  
ATOM   5578 1HB  ALA A 372      24.510  -0.862  15.761  1.00  1.74           H  
ATOM   5579 2HB  ALA A 372      26.054  -1.357  16.495  1.00  1.74           H  
ATOM   5580 3HB  ALA A 372      25.935   0.197  15.634  1.00  1.74           H  
ATOM   5581  N   ARG A 373      26.072  -0.162  12.319  1.00  1.57           N  
ATOM   5582  CA  ARG A 373      25.505   0.571  11.196  1.00  1.57           C  
ATOM   5583  C   ARG A 373      25.947   0.014   9.854  1.00  1.57           C  
ATOM   5584  O   ARG A 373      25.149  -0.089   8.920  1.00  1.57           O  
ATOM   5585  CB  ARG A 373      25.925   2.028  11.257  1.00  1.57           C  
ATOM   5586  CG  ARG A 373      25.409   2.808  12.457  1.00  1.57           C  
ATOM   5587  CD  ARG A 373      23.946   3.026  12.352  1.00  1.57           C  
ATOM   5588  NE  ARG A 373      23.619   3.779  11.148  1.00  1.57           N  
ATOM   5589  CZ  ARG A 373      23.636   5.119  11.040  1.00  1.57           C  
ATOM   5590  NH1 ARG A 373      23.946   5.863  12.079  1.00  1.57           N  
ATOM   5591  NH2 ARG A 373      23.337   5.660   9.881  1.00  1.57           N  
ATOM   5592  H   ARG A 373      27.082  -0.193  12.407  1.00  1.57           H  
ATOM   5593  HA  ARG A 373      24.419   0.512  11.253  1.00  1.57           H  
ATOM   5594 1HB  ARG A 373      27.016   2.079  11.274  1.00  1.57           H  
ATOM   5595 2HB  ARG A 373      25.593   2.538  10.352  1.00  1.57           H  
ATOM   5596 1HG  ARG A 373      25.609   2.249  13.370  1.00  1.57           H  
ATOM   5597 2HG  ARG A 373      25.909   3.775  12.506  1.00  1.57           H  
ATOM   5598 1HD  ARG A 373      23.435   2.062  12.302  1.00  1.57           H  
ATOM   5599 2HD  ARG A 373      23.590   3.585  13.216  1.00  1.57           H  
ATOM   5600  HE  ARG A 373      23.359   3.254  10.311  1.00  1.57           H  
ATOM   5601 1HH1 ARG A 373      24.172   5.430  12.960  1.00  1.57           H  
ATOM   5602 2HH1 ARG A 373      23.943   6.866  11.998  1.00  1.57           H  
ATOM   5603 1HH2 ARG A 373      23.097   5.042   9.092  1.00  1.57           H  
ATOM   5604 2HH2 ARG A 373      23.326   6.671   9.739  1.00  1.57           H  
ATOM   5605  N   GLY A 374      27.214  -0.359   9.752  1.00  1.33           N  
ATOM   5606  CA  GLY A 374      27.733  -0.819   8.479  1.00  1.33           C  
ATOM   5607  C   GLY A 374      27.824   0.353   7.516  1.00  1.33           C  
ATOM   5608  O   GLY A 374      27.860   1.511   7.940  1.00  1.33           O  
ATOM   5609  H   GLY A 374      27.837  -0.284  10.554  1.00  1.33           H  
ATOM   5610 1HA  GLY A 374      28.719  -1.260   8.623  1.00  1.33           H  
ATOM   5611 2HA  GLY A 374      27.082  -1.591   8.071  1.00  1.33           H  
ATOM   5612  N   THR A 375      27.849   0.053   6.222  1.00  1.09           N  
ATOM   5613  CA  THR A 375      28.003   1.081   5.203  1.00  1.09           C  
ATOM   5614  C   THR A 375      26.909   0.987   4.144  1.00  1.09           C  
ATOM   5615  O   THR A 375      26.317  -0.081   3.978  1.00  1.09           O  
ATOM   5616  CB  THR A 375      29.359   0.901   4.507  1.00  1.09           C  
ATOM   5617  OG1 THR A 375      29.388  -0.368   3.845  1.00  1.09           O  
ATOM   5618  CG2 THR A 375      30.454   0.970   5.500  1.00  1.09           C  
ATOM   5619  H   THR A 375      27.782  -0.914   5.941  1.00  1.09           H  
ATOM   5620  HA  THR A 375      27.961   2.048   5.698  1.00  1.09           H  
ATOM   5621  HB  THR A 375      29.512   1.677   3.767  1.00  1.09           H  
ATOM   5622  HG1 THR A 375      28.792  -0.337   3.081  1.00  1.09           H  
ATOM   5623 1HG2 THR A 375      31.374   0.847   4.971  1.00  1.09           H  
ATOM   5624 2HG2 THR A 375      30.437   1.935   5.996  1.00  1.09           H  
ATOM   5625 3HG2 THR A 375      30.351   0.185   6.240  1.00  1.09           H  
ATOM   5626  N   PRO A 376      26.607   2.084   3.426  1.00  0.91           N  
ATOM   5627  CA  PRO A 376      25.746   2.138   2.273  1.00  0.91           C  
ATOM   5628  C   PRO A 376      26.464   1.513   1.117  1.00  0.91           C  
ATOM   5629  O   PRO A 376      27.699   1.459   1.112  1.00  0.91           O  
ATOM   5630  CB  PRO A 376      25.552   3.624   2.040  1.00  0.91           C  
ATOM   5631  CG  PRO A 376      26.798   4.236   2.564  1.00  0.91           C  
ATOM   5632  CD  PRO A 376      27.140   3.411   3.797  1.00  0.91           C  
ATOM   5633  HA  PRO A 376      24.793   1.621   2.485  1.00  0.91           H  
ATOM   5634 1HB  PRO A 376      25.411   3.804   0.967  1.00  0.91           H  
ATOM   5635 2HB  PRO A 376      24.648   3.978   2.544  1.00  0.91           H  
ATOM   5636 1HG  PRO A 376      27.586   4.197   1.796  1.00  0.91           H  
ATOM   5637 2HG  PRO A 376      26.612   5.278   2.757  1.00  0.91           H  
ATOM   5638 1HD  PRO A 376      28.214   3.434   3.939  1.00  0.91           H  
ATOM   5639 2HD  PRO A 376      26.593   3.786   4.671  1.00  0.91           H  
ATOM   5640  N   THR A 377      25.733   1.091   0.117  1.00  0.78           N  
ATOM   5641  CA  THR A 377      26.392   0.616  -1.075  1.00  0.78           C  
ATOM   5642  C   THR A 377      26.855   1.830  -1.863  1.00  0.78           C  
ATOM   5643  O   THR A 377      26.083   2.770  -2.037  1.00  0.78           O  
ATOM   5644  CB  THR A 377      25.439  -0.239  -1.927  1.00  0.78           C  
ATOM   5645  OG1 THR A 377      24.985  -1.358  -1.157  1.00  0.78           O  
ATOM   5646  CG2 THR A 377      26.166  -0.747  -3.165  1.00  0.78           C  
ATOM   5647  H   THR A 377      24.713   1.130   0.174  1.00  0.78           H  
ATOM   5648  HA  THR A 377      27.264   0.021  -0.797  1.00  0.78           H  
ATOM   5649  HB  THR A 377      24.580   0.364  -2.226  1.00  0.78           H  
ATOM   5650  HG1 THR A 377      24.491  -1.037  -0.391  1.00  0.78           H  
ATOM   5651 1HG2 THR A 377      25.487  -1.352  -3.764  1.00  0.78           H  
ATOM   5652 2HG2 THR A 377      26.518   0.083  -3.752  1.00  0.78           H  
ATOM   5653 3HG2 THR A 377      27.018  -1.352  -2.862  1.00  0.78           H  
ATOM   5654  N   LEU A 378      28.106   1.852  -2.314  1.00  0.72           N  
ATOM   5655  CA  LEU A 378      28.506   2.985  -3.143  1.00  0.72           C  
ATOM   5656  C   LEU A 378      28.464   2.552  -4.588  1.00  0.72           C  
ATOM   5657  O   LEU A 378      29.113   1.563  -4.959  1.00  0.72           O  
ATOM   5658  CB  LEU A 378      29.905   3.494  -2.841  1.00  0.72           C  
ATOM   5659  CG  LEU A 378      30.225   3.877  -1.407  1.00  0.72           C  
ATOM   5660  CD1 LEU A 378      31.620   4.416  -1.361  1.00  0.72           C  
ATOM   5661  CD2 LEU A 378      29.270   4.874  -0.920  1.00  0.72           C  
ATOM   5662  H   LEU A 378      28.733   1.089  -2.116  1.00  0.72           H  
ATOM   5663  HA  LEU A 378      27.803   3.805  -3.007  1.00  0.72           H  
ATOM   5664 1HB  LEU A 378      30.612   2.742  -3.146  1.00  0.72           H  
ATOM   5665 2HB  LEU A 378      30.073   4.383  -3.453  1.00  0.72           H  
ATOM   5666  HG  LEU A 378      30.175   2.990  -0.773  1.00  0.72           H  
ATOM   5667 1HD1 LEU A 378      31.858   4.668  -0.344  1.00  0.72           H  
ATOM   5668 2HD1 LEU A 378      32.320   3.703  -1.718  1.00  0.72           H  
ATOM   5669 3HD1 LEU A 378      31.677   5.297  -1.983  1.00  0.72           H  
ATOM   5670 1HD2 LEU A 378      29.504   5.146   0.102  1.00  0.72           H  
ATOM   5671 2HD2 LEU A 378      29.336   5.757  -1.557  1.00  0.72           H  
ATOM   5672 3HD2 LEU A 378      28.266   4.450  -0.961  1.00  0.72           H  
ATOM   5673  N   VAL A 379      27.724   3.302  -5.391  1.00  0.69           N  
ATOM   5674  CA  VAL A 379      27.555   2.992  -6.803  1.00  0.69           C  
ATOM   5675  C   VAL A 379      27.862   4.210  -7.647  1.00  0.69           C  
ATOM   5676  O   VAL A 379      27.774   5.328  -7.151  1.00  0.69           O  
ATOM   5677  CB  VAL A 379      26.088   2.597  -7.070  1.00  0.69           C  
ATOM   5678  CG1 VAL A 379      25.694   1.393  -6.270  1.00  0.69           C  
ATOM   5679  CG2 VAL A 379      25.212   3.736  -6.708  1.00  0.69           C  
ATOM   5680  H   VAL A 379      27.234   4.103  -4.984  1.00  0.69           H  
ATOM   5681  HA  VAL A 379      28.225   2.178  -7.080  1.00  0.69           H  
ATOM   5682  HB  VAL A 379      25.974   2.349  -8.118  1.00  0.69           H  
ATOM   5683 1HG1 VAL A 379      24.657   1.139  -6.488  1.00  0.69           H  
ATOM   5684 2HG1 VAL A 379      26.338   0.552  -6.526  1.00  0.69           H  
ATOM   5685 3HG1 VAL A 379      25.790   1.626  -5.217  1.00  0.69           H  
ATOM   5686 1HG2 VAL A 379      24.179   3.471  -6.886  1.00  0.69           H  
ATOM   5687 2HG2 VAL A 379      25.343   3.969  -5.656  1.00  0.69           H  
ATOM   5688 3HG2 VAL A 379      25.485   4.590  -7.316  1.00  0.69           H  
ATOM   5689  N   ARG A 380      28.176   4.004  -8.921  1.00  0.70           N  
ATOM   5690  CA  ARG A 380      28.312   5.141  -9.821  1.00  0.70           C  
ATOM   5691  C   ARG A 380      26.946   5.401 -10.421  1.00  0.70           C  
ATOM   5692  O   ARG A 380      26.204   4.449 -10.678  1.00  0.70           O  
ATOM   5693  CB  ARG A 380      29.365   4.909 -10.897  1.00  0.70           C  
ATOM   5694  CG  ARG A 380      30.786   4.851 -10.354  1.00  0.70           C  
ATOM   5695  CD  ARG A 380      31.813   4.507 -11.394  1.00  0.70           C  
ATOM   5696  NE  ARG A 380      31.934   5.503 -12.473  1.00  0.70           N  
ATOM   5697  CZ  ARG A 380      32.684   5.308 -13.581  1.00  0.70           C  
ATOM   5698  NH1 ARG A 380      33.333   4.186 -13.716  1.00  0.70           N  
ATOM   5699  NH2 ARG A 380      32.796   6.213 -14.540  1.00  0.70           N  
ATOM   5700  H   ARG A 380      28.279   3.064  -9.274  1.00  0.70           H  
ATOM   5701  HA  ARG A 380      28.617   6.007  -9.244  1.00  0.70           H  
ATOM   5702 1HB  ARG A 380      29.161   3.979 -11.423  1.00  0.70           H  
ATOM   5703 2HB  ARG A 380      29.318   5.720 -11.628  1.00  0.70           H  
ATOM   5704 1HG  ARG A 380      31.033   5.808  -9.920  1.00  0.70           H  
ATOM   5705 2HG  ARG A 380      30.840   4.092  -9.573  1.00  0.70           H  
ATOM   5706 1HD  ARG A 380      32.779   4.452 -10.893  1.00  0.70           H  
ATOM   5707 2HD  ARG A 380      31.591   3.539 -11.840  1.00  0.70           H  
ATOM   5708  HE  ARG A 380      31.431   6.372 -12.384  1.00  0.70           H  
ATOM   5709 1HH1 ARG A 380      33.300   3.471 -12.977  1.00  0.70           H  
ATOM   5710 2HH1 ARG A 380      33.909   4.018 -14.524  1.00  0.70           H  
ATOM   5711 1HH2 ARG A 380      32.333   7.139 -14.493  1.00  0.70           H  
ATOM   5712 2HH2 ARG A 380      33.369   5.988 -15.344  1.00  0.70           H  
ATOM   5713  N   GLY A 381      26.622   6.664 -10.660  1.00  0.72           N  
ATOM   5714  CA  GLY A 381      25.308   7.034 -11.176  1.00  0.72           C  
ATOM   5715  C   GLY A 381      25.115   6.739 -12.635  1.00  0.72           C  
ATOM   5716  O   GLY A 381      25.992   6.184 -13.305  1.00  0.72           O  
ATOM   5717  H   GLY A 381      27.287   7.397 -10.413  1.00  0.72           H  
ATOM   5718 1HA  GLY A 381      24.532   6.537 -10.616  1.00  0.72           H  
ATOM   5719 2HA  GLY A 381      25.141   8.090 -11.009  1.00  0.72           H  
ATOM   5720  N   THR A 382      23.948   7.126 -13.136  1.00  0.75           N  
ATOM   5721  CA  THR A 382      23.575   6.812 -14.496  1.00  0.75           C  
ATOM   5722  C   THR A 382      23.688   7.990 -15.468  1.00  0.75           C  
ATOM   5723  O   THR A 382      23.470   7.824 -16.667  1.00  0.75           O  
ATOM   5724  CB  THR A 382      22.146   6.241 -14.479  1.00  0.75           C  
ATOM   5725  OG1 THR A 382      21.237   7.224 -13.967  1.00  0.75           O  
ATOM   5726  CG2 THR A 382      22.092   5.005 -13.560  1.00  0.75           C  
ATOM   5727  H   THR A 382      23.266   7.604 -12.532  1.00  0.75           H  
ATOM   5728  HA  THR A 382      24.242   6.027 -14.852  1.00  0.75           H  
ATOM   5729  HB  THR A 382      21.848   5.965 -15.488  1.00  0.75           H  
ATOM   5730  HG1 THR A 382      21.585   7.612 -13.122  1.00  0.75           H  
ATOM   5731 1HG2 THR A 382      21.081   4.605 -13.543  1.00  0.75           H  
ATOM   5732 2HG2 THR A 382      22.779   4.245 -13.929  1.00  0.75           H  
ATOM   5733 3HG2 THR A 382      22.382   5.292 -12.546  1.00  0.75           H  
ATOM   5734  N   PHE A 383      24.010   9.176 -14.953  1.00  0.77           N  
ATOM   5735  CA  PHE A 383      24.079  10.371 -15.793  1.00  0.77           C  
ATOM   5736  C   PHE A 383      25.441  11.098 -15.841  1.00  0.77           C  
ATOM   5737  O   PHE A 383      25.773  11.738 -16.853  1.00  0.77           O  
ATOM   5738  CB  PHE A 383      22.983  11.324 -15.367  1.00  0.77           C  
ATOM   5739  CG  PHE A 383      21.606  10.846 -15.583  1.00  0.77           C  
ATOM   5740  CD1 PHE A 383      20.834  10.344 -14.544  1.00  0.77           C  
ATOM   5741  CD2 PHE A 383      21.060  10.922 -16.845  1.00  0.77           C  
ATOM   5742  CE1 PHE A 383      19.548   9.908 -14.793  1.00  0.77           C  
ATOM   5743  CE2 PHE A 383      19.789  10.498 -17.090  1.00  0.77           C  
ATOM   5744  CZ  PHE A 383      19.034   9.988 -16.072  1.00  0.77           C  
ATOM   5745  H   PHE A 383      24.202   9.244 -13.960  1.00  0.77           H  
ATOM   5746  HA  PHE A 383      23.852  10.064 -16.814  1.00  0.77           H  
ATOM   5747 1HB  PHE A 383      23.090  11.520 -14.317  1.00  0.77           H  
ATOM   5748 2HB  PHE A 383      23.105  12.242 -15.910  1.00  0.77           H  
ATOM   5749  HD1 PHE A 383      21.253  10.282 -13.532  1.00  0.77           H  
ATOM   5750  HD2 PHE A 383      21.663  11.327 -17.660  1.00  0.77           H  
ATOM   5751  HE1 PHE A 383      18.946   9.499 -13.983  1.00  0.77           H  
ATOM   5752  HE2 PHE A 383      19.378  10.562 -18.097  1.00  0.77           H  
ATOM   5753  HZ  PHE A 383      18.038   9.652 -16.287  1.00  0.77           H  
ATOM   5754  N   GLY A 384      26.231  11.043 -14.762  1.00  0.79           N  
ATOM   5755  CA  GLY A 384      27.499  11.756 -14.741  1.00  0.79           C  
ATOM   5756  C   GLY A 384      27.318  13.253 -14.940  1.00  0.79           C  
ATOM   5757  O   GLY A 384      26.456  13.889 -14.328  1.00  0.79           O  
ATOM   5758  H   GLY A 384      25.978  10.528 -13.914  1.00  0.79           H  
ATOM   5759 1HA  GLY A 384      28.006  11.563 -13.799  1.00  0.79           H  
ATOM   5760 2HA  GLY A 384      28.146  11.361 -15.525  1.00  0.79           H  
ATOM   5761  N   ALA A 385      28.080  13.798 -15.875  1.00  0.78           N  
ATOM   5762  CA  ALA A 385      28.062  15.221 -16.199  1.00  0.78           C  
ATOM   5763  C   ALA A 385      26.685  15.727 -16.638  1.00  0.78           C  
ATOM   5764  O   ALA A 385      26.371  16.901 -16.450  1.00  0.78           O  
ATOM   5765  CB  ALA A 385      29.064  15.511 -17.299  1.00  0.78           C  
ATOM   5766  H   ALA A 385      28.747  13.205 -16.353  1.00  0.78           H  
ATOM   5767  HA  ALA A 385      28.357  15.770 -15.306  1.00  0.78           H  
ATOM   5768 1HB  ALA A 385      29.075  16.584 -17.500  1.00  0.78           H  
ATOM   5769 2HB  ALA A 385      30.057  15.196 -16.972  1.00  0.78           H  
ATOM   5770 3HB  ALA A 385      28.783  14.973 -18.200  1.00  0.78           H  
ATOM   5771  N   ASP A 386      25.856  14.857 -17.233  1.00  0.76           N  
ATOM   5772  CA  ASP A 386      24.559  15.292 -17.756  1.00  0.76           C  
ATOM   5773  C   ASP A 386      23.461  15.223 -16.707  1.00  0.76           C  
ATOM   5774  O   ASP A 386      22.311  15.581 -16.983  1.00  0.76           O  
ATOM   5775  CB  ASP A 386      24.168  14.431 -18.977  1.00  0.76           C  
ATOM   5776  CG  ASP A 386      23.026  14.993 -19.858  1.00  0.76           C  
ATOM   5777  OD1 ASP A 386      23.012  16.173 -20.129  1.00  0.76           O  
ATOM   5778  OD2 ASP A 386      22.218  14.211 -20.308  1.00  0.76           O  
ATOM   5779  H   ASP A 386      26.110  13.869 -17.303  1.00  0.76           H  
ATOM   5780  HA  ASP A 386      24.654  16.330 -18.084  1.00  0.76           H  
ATOM   5781 1HB  ASP A 386      25.047  14.298 -19.609  1.00  0.76           H  
ATOM   5782 2HB  ASP A 386      23.878  13.437 -18.622  1.00  0.76           H  
ATOM   5783  N   ALA A 387      23.814  14.817 -15.482  1.00  0.73           N  
ATOM   5784  CA  ALA A 387      22.834  14.692 -14.420  1.00  0.73           C  
ATOM   5785  C   ALA A 387      22.154  16.011 -14.132  1.00  0.73           C  
ATOM   5786  O   ALA A 387      20.956  16.056 -13.870  1.00  0.73           O  
ATOM   5787  CB  ALA A 387      23.509  14.187 -13.171  1.00  0.73           C  
ATOM   5788  H   ALA A 387      24.783  14.562 -15.275  1.00  0.73           H  
ATOM   5789  HA  ALA A 387      22.072  13.983 -14.739  1.00  0.73           H  
ATOM   5790 1HB  ALA A 387      22.765  14.060 -12.400  1.00  0.73           H  
ATOM   5791 2HB  ALA A 387      23.998  13.245 -13.354  1.00  0.73           H  
ATOM   5792 3HB  ALA A 387      24.262  14.906 -12.849  1.00  0.73           H  
ATOM   5793  N   GLY A 388      22.910  17.102 -14.202  1.00  0.70           N  
ATOM   5794  CA  GLY A 388      22.367  18.424 -13.938  1.00  0.70           C  
ATOM   5795  C   GLY A 388      21.269  18.780 -14.932  1.00  0.70           C  
ATOM   5796  O   GLY A 388      20.162  19.138 -14.530  1.00  0.70           O  
ATOM   5797  H   GLY A 388      23.888  17.006 -14.442  1.00  0.70           H  
ATOM   5798 1HA  GLY A 388      21.968  18.456 -12.923  1.00  0.70           H  
ATOM   5799 2HA  GLY A 388      23.166  19.159 -13.990  1.00  0.70           H  
ATOM   5800  N   ALA A 389      21.589  18.690 -16.236  1.00  0.66           N  
ATOM   5801  CA  ALA A 389      20.654  19.019 -17.319  1.00  0.66           C  
ATOM   5802  C   ALA A 389      19.431  18.129 -17.325  1.00  0.66           C  
ATOM   5803  O   ALA A 389      18.312  18.618 -17.492  1.00  0.66           O  
ATOM   5804  CB  ALA A 389      21.343  18.907 -18.660  1.00  0.66           C  
ATOM   5805  H   ALA A 389      22.520  18.374 -16.481  1.00  0.66           H  
ATOM   5806  HA  ALA A 389      20.320  20.046 -17.174  1.00  0.66           H  
ATOM   5807 1HB  ALA A 389      20.653  19.184 -19.456  1.00  0.66           H  
ATOM   5808 2HB  ALA A 389      22.205  19.571 -18.684  1.00  0.66           H  
ATOM   5809 3HB  ALA A 389      21.677  17.875 -18.815  1.00  0.66           H  
ATOM   5810  N   ILE A 390      19.611  16.834 -17.081  1.00  0.64           N  
ATOM   5811  CA  ILE A 390      18.448  15.972 -17.059  1.00  0.64           C  
ATOM   5812  C   ILE A 390      17.649  16.316 -15.830  1.00  0.64           C  
ATOM   5813  O   ILE A 390      16.430  16.419 -15.886  1.00  0.64           O  
ATOM   5814  CB  ILE A 390      18.797  14.485 -17.138  1.00  0.64           C  
ATOM   5815  CG1 ILE A 390      19.477  14.218 -18.463  1.00  0.64           C  
ATOM   5816  CG2 ILE A 390      17.521  13.638 -16.966  1.00  0.64           C  
ATOM   5817  CD1 ILE A 390      18.631  14.598 -19.652  1.00  0.64           C  
ATOM   5818  H   ILE A 390      20.548  16.445 -16.945  1.00  0.64           H  
ATOM   5819  HA  ILE A 390      17.835  16.197 -17.931  1.00  0.64           H  
ATOM   5820  HB  ILE A 390      19.515  14.238 -16.347  1.00  0.64           H  
ATOM   5821 1HG1 ILE A 390      20.402  14.794 -18.506  1.00  0.64           H  
ATOM   5822 2HG1 ILE A 390      19.726  13.166 -18.538  1.00  0.64           H  
ATOM   5823 1HG2 ILE A 390      17.770  12.587 -17.018  1.00  0.64           H  
ATOM   5824 2HG2 ILE A 390      17.070  13.854 -15.996  1.00  0.64           H  
ATOM   5825 3HG2 ILE A 390      16.812  13.881 -17.755  1.00  0.64           H  
ATOM   5826 1HD1 ILE A 390      19.189  14.387 -20.569  1.00  0.64           H  
ATOM   5827 2HD1 ILE A 390      17.713  14.022 -19.639  1.00  0.64           H  
ATOM   5828 3HD1 ILE A 390      18.397  15.657 -19.606  1.00  0.64           H  
ATOM   5829  N   GLY A 391      18.335  16.545 -14.724  1.00  0.62           N  
ATOM   5830  CA  GLY A 391      17.693  16.931 -13.492  1.00  0.62           C  
ATOM   5831  C   GLY A 391      16.794  18.114 -13.740  1.00  0.62           C  
ATOM   5832  O   GLY A 391      15.601  18.081 -13.422  1.00  0.62           O  
ATOM   5833  H   GLY A 391      19.346  16.445 -14.704  1.00  0.62           H  
ATOM   5834 1HA  GLY A 391      17.130  16.105 -13.061  1.00  0.62           H  
ATOM   5835 2HA  GLY A 391      18.476  17.210 -12.801  1.00  0.62           H  
ATOM   5836  N   ALA A 392      17.358  19.156 -14.330  1.00  0.62           N  
ATOM   5837  CA  ALA A 392      16.615  20.352 -14.627  1.00  0.62           C  
ATOM   5838  C   ALA A 392      15.424  20.040 -15.532  1.00  0.62           C  
ATOM   5839  O   ALA A 392      14.332  20.563 -15.338  1.00  0.62           O  
ATOM   5840  CB  ALA A 392      17.542  21.340 -15.297  1.00  0.62           C  
ATOM   5841  H   ALA A 392      18.347  19.113 -14.561  1.00  0.62           H  
ATOM   5842  HA  ALA A 392      16.242  20.770 -13.691  1.00  0.62           H  
ATOM   5843 1HB  ALA A 392      17.018  22.239 -15.506  1.00  0.62           H  
ATOM   5844 2HB  ALA A 392      18.372  21.556 -14.656  1.00  0.62           H  
ATOM   5845 3HB  ALA A 392      17.917  20.914 -16.221  1.00  0.62           H  
ATOM   5846  N   ALA A 393      15.619  19.146 -16.505  1.00  0.63           N  
ATOM   5847  CA  ALA A 393      14.562  18.761 -17.434  1.00  0.63           C  
ATOM   5848  C   ALA A 393      13.420  18.062 -16.722  1.00  0.63           C  
ATOM   5849  O   ALA A 393      12.258  18.182 -17.123  1.00  0.63           O  
ATOM   5850  CB  ALA A 393      15.132  17.915 -18.546  1.00  0.63           C  
ATOM   5851  H   ALA A 393      16.546  18.739 -16.635  1.00  0.63           H  
ATOM   5852  HA  ALA A 393      14.151  19.665 -17.857  1.00  0.63           H  
ATOM   5853 1HB  ALA A 393      14.359  17.698 -19.246  1.00  0.63           H  
ATOM   5854 2HB  ALA A 393      15.924  18.460 -19.055  1.00  0.63           H  
ATOM   5855 3HB  ALA A 393      15.532  16.996 -18.145  1.00  0.63           H  
ATOM   5856  N   THR A 394      13.750  17.341 -15.651  1.00  0.64           N  
ATOM   5857  CA  THR A 394      12.750  16.649 -14.868  1.00  0.64           C  
ATOM   5858  C   THR A 394      12.180  17.542 -13.783  1.00  0.64           C  
ATOM   5859  O   THR A 394      11.075  17.299 -13.315  1.00  0.64           O  
ATOM   5860  CB  THR A 394      13.323  15.402 -14.187  1.00  0.64           C  
ATOM   5861  OG1 THR A 394      14.348  15.770 -13.285  1.00  0.64           O  
ATOM   5862  CG2 THR A 394      13.848  14.462 -15.177  1.00  0.64           C  
ATOM   5863  H   THR A 394      14.735  17.253 -15.399  1.00  0.64           H  
ATOM   5864  HA  THR A 394      11.938  16.348 -15.528  1.00  0.64           H  
ATOM   5865  HB  THR A 394      12.543  14.923 -13.632  1.00  0.64           H  
ATOM   5866  HG1 THR A 394      14.772  16.599 -13.582  1.00  0.64           H  
ATOM   5867 1HG2 THR A 394      14.235  13.594 -14.649  1.00  0.64           H  
ATOM   5868 2HG2 THR A 394      13.042  14.171 -15.846  1.00  0.64           H  
ATOM   5869 3HG2 THR A 394      14.631  14.915 -15.746  1.00  0.64           H  
ATOM   5870  N   LEU A 395      12.864  18.621 -13.430  1.00  0.66           N  
ATOM   5871  CA  LEU A 395      12.355  19.504 -12.396  1.00  0.66           C  
ATOM   5872  C   LEU A 395      10.898  19.971 -12.568  1.00  0.66           C  
ATOM   5873  O   LEU A 395      10.172  19.961 -11.576  1.00  0.66           O  
ATOM   5874  CB  LEU A 395      13.241  20.717 -12.212  1.00  0.66           C  
ATOM   5875  CG  LEU A 395      12.744  21.664 -11.172  1.00  0.66           C  
ATOM   5876  CD1 LEU A 395      12.710  20.909  -9.856  1.00  0.66           C  
ATOM   5877  CD2 LEU A 395      13.665  22.867 -11.127  1.00  0.66           C  
ATOM   5878  H   LEU A 395      13.787  18.788 -13.830  1.00  0.66           H  
ATOM   5879  HA  LEU A 395      12.409  18.948 -11.461  1.00  0.66           H  
ATOM   5880 1HB  LEU A 395      14.233  20.375 -11.908  1.00  0.66           H  
ATOM   5881 2HB  LEU A 395      13.341  21.245 -13.131  1.00  0.66           H  
ATOM   5882  HG  LEU A 395      11.735  21.994 -11.399  1.00  0.66           H  
ATOM   5883 1HD1 LEU A 395      12.387  21.542  -9.082  1.00  0.66           H  
ATOM   5884 2HD1 LEU A 395      12.039  20.068  -9.941  1.00  0.66           H  
ATOM   5885 3HD1 LEU A 395      13.680  20.549  -9.619  1.00  0.66           H  
ATOM   5886 1HD2 LEU A 395      13.337  23.558 -10.353  1.00  0.66           H  
ATOM   5887 2HD2 LEU A 395      14.652  22.533 -10.911  1.00  0.66           H  
ATOM   5888 3HD2 LEU A 395      13.664  23.366 -12.088  1.00  0.66           H  
ATOM   5889  N   PRO A 396      10.411  20.448 -13.743  1.00  0.69           N  
ATOM   5890  CA  PRO A 396       9.020  20.805 -13.915  1.00  0.69           C  
ATOM   5891  C   PRO A 396       8.109  19.590 -13.785  1.00  0.69           C  
ATOM   5892  O   PRO A 396       6.949  19.727 -13.408  1.00  0.69           O  
ATOM   5893  CB  PRO A 396       8.990  21.405 -15.325  1.00  0.69           C  
ATOM   5894  CG  PRO A 396      10.201  20.842 -16.016  1.00  0.69           C  
ATOM   5895  CD  PRO A 396      11.238  20.721 -14.935  1.00  0.69           C  
ATOM   5896  HA  PRO A 396       8.751  21.561 -13.164  1.00  0.69           H  
ATOM   5897 1HB  PRO A 396       8.053  21.124 -15.825  1.00  0.69           H  
ATOM   5898 2HB  PRO A 396       9.005  22.495 -15.280  1.00  0.69           H  
ATOM   5899 1HG  PRO A 396       9.968  19.873 -16.489  1.00  0.69           H  
ATOM   5900 2HG  PRO A 396      10.530  21.510 -16.822  1.00  0.69           H  
ATOM   5901 1HD  PRO A 396      11.873  19.929 -15.232  1.00  0.69           H  
ATOM   5902 2HD  PRO A 396      11.772  21.655 -14.822  1.00  0.69           H  
ATOM   5903  N   MET A 397       8.641  18.378 -14.006  1.00  0.72           N  
ATOM   5904  CA  MET A 397       7.819  17.192 -13.854  1.00  0.72           C  
ATOM   5905  C   MET A 397       7.763  16.916 -12.375  1.00  0.72           C  
ATOM   5906  O   MET A 397       6.743  16.495 -11.853  1.00  0.72           O  
ATOM   5907  CB  MET A 397       8.409  15.975 -14.568  1.00  0.72           C  
ATOM   5908  CG  MET A 397       8.505  16.071 -16.063  1.00  0.72           C  
ATOM   5909  SD  MET A 397       6.920  16.216 -16.850  1.00  0.72           S  
ATOM   5910  CE  MET A 397       7.459  16.353 -18.500  1.00  0.72           C  
ATOM   5911  H   MET A 397       9.614  18.256 -14.255  1.00  0.72           H  
ATOM   5912  HA  MET A 397       6.812  17.392 -14.216  1.00  0.72           H  
ATOM   5913 1HB  MET A 397       9.403  15.772 -14.188  1.00  0.72           H  
ATOM   5914 2HB  MET A 397       7.802  15.100 -14.338  1.00  0.72           H  
ATOM   5915 1HG  MET A 397       9.109  16.947 -16.328  1.00  0.72           H  
ATOM   5916 2HG  MET A 397       9.007  15.185 -16.455  1.00  0.72           H  
ATOM   5917 1HE  MET A 397       6.604  16.466 -19.138  1.00  0.72           H  
ATOM   5918 2HE  MET A 397       8.095  17.225 -18.582  1.00  0.72           H  
ATOM   5919 3HE  MET A 397       8.021  15.471 -18.790  1.00  0.72           H  
ATOM   5920  N   TYR A 398       8.878  17.163 -11.695  1.00  0.76           N  
ATOM   5921  CA  TYR A 398       8.959  16.944 -10.270  1.00  0.76           C  
ATOM   5922  C   TYR A 398       7.936  17.848  -9.612  1.00  0.76           C  
ATOM   5923  O   TYR A 398       7.081  17.401  -8.865  1.00  0.76           O  
ATOM   5924  CB  TYR A 398      10.365  17.251  -9.738  1.00  0.76           C  
ATOM   5925  CG  TYR A 398      10.530  17.006  -8.269  1.00  0.76           C  
ATOM   5926  CD1 TYR A 398      10.993  15.780  -7.830  1.00  0.76           C  
ATOM   5927  CD2 TYR A 398      10.176  17.982  -7.353  1.00  0.76           C  
ATOM   5928  CE1 TYR A 398      11.104  15.511  -6.510  1.00  0.76           C  
ATOM   5929  CE2 TYR A 398      10.285  17.710  -6.008  1.00  0.76           C  
ATOM   5930  CZ  TYR A 398      10.744  16.468  -5.593  1.00  0.76           C  
ATOM   5931  OH  TYR A 398      10.847  16.169  -4.276  1.00  0.76           O  
ATOM   5932  H   TYR A 398       9.693  17.499 -12.192  1.00  0.76           H  
ATOM   5933  HA  TYR A 398       8.690  15.917 -10.045  1.00  0.76           H  
ATOM   5934 1HB  TYR A 398      11.100  16.655 -10.279  1.00  0.76           H  
ATOM   5935 2HB  TYR A 398      10.593  18.277  -9.913  1.00  0.76           H  
ATOM   5936  HD1 TYR A 398      11.274  15.035  -8.535  1.00  0.76           H  
ATOM   5937  HD2 TYR A 398       9.803  18.950  -7.693  1.00  0.76           H  
ATOM   5938  HE1 TYR A 398      11.472  14.538  -6.183  1.00  0.76           H  
ATOM   5939  HE2 TYR A 398       9.999  18.463  -5.274  1.00  0.76           H  
ATOM   5940  HH  TYR A 398      10.757  16.974  -3.746  1.00  0.76           H  
ATOM   5941  N   PHE A 399       7.965  19.131  -9.921  1.00  0.82           N  
ATOM   5942  CA  PHE A 399       6.982  19.997  -9.298  1.00  0.82           C  
ATOM   5943  C   PHE A 399       5.534  19.720  -9.719  1.00  0.82           C  
ATOM   5944  O   PHE A 399       4.624  19.801  -8.895  1.00  0.82           O  
ATOM   5945  CB  PHE A 399       7.356  21.452  -9.469  1.00  0.82           C  
ATOM   5946  CG  PHE A 399       8.371  21.862  -8.445  1.00  0.82           C  
ATOM   5947  CD1 PHE A 399       9.572  22.423  -8.780  1.00  0.82           C  
ATOM   5948  CD2 PHE A 399       8.095  21.649  -7.103  1.00  0.82           C  
ATOM   5949  CE1 PHE A 399      10.467  22.807  -7.789  1.00  0.82           C  
ATOM   5950  CE2 PHE A 399       8.984  22.009  -6.119  1.00  0.82           C  
ATOM   5951  CZ  PHE A 399      10.172  22.597  -6.465  1.00  0.82           C  
ATOM   5952  H   PHE A 399       8.672  19.495 -10.561  1.00  0.82           H  
ATOM   5953  HA  PHE A 399       7.033  19.808  -8.226  1.00  0.82           H  
ATOM   5954 1HB  PHE A 399       7.781  21.609 -10.467  1.00  0.82           H  
ATOM   5955 2HB  PHE A 399       6.476  22.081  -9.370  1.00  0.82           H  
ATOM   5956  HD1 PHE A 399       9.810  22.578  -9.829  1.00  0.82           H  
ATOM   5957  HD2 PHE A 399       7.146  21.194  -6.831  1.00  0.82           H  
ATOM   5958  HE1 PHE A 399      11.415  23.272  -8.061  1.00  0.82           H  
ATOM   5959  HE2 PHE A 399       8.738  21.837  -5.069  1.00  0.82           H  
ATOM   5960  HZ  PHE A 399      10.882  22.898  -5.693  1.00  0.82           H  
ATOM   5961  N   ASN A 400       5.292  19.384 -10.983  1.00  0.90           N  
ATOM   5962  CA  ASN A 400       3.927  19.101 -11.408  1.00  0.90           C  
ATOM   5963  C   ASN A 400       3.403  17.762 -10.879  1.00  0.90           C  
ATOM   5964  O   ASN A 400       2.193  17.610 -10.653  1.00  0.90           O  
ATOM   5965  CB  ASN A 400       3.839  19.101 -12.919  1.00  0.90           C  
ATOM   5966  CG  ASN A 400       3.972  20.479 -13.525  1.00  0.90           C  
ATOM   5967  OD1 ASN A 400       3.661  21.505 -12.902  1.00  0.90           O  
ATOM   5968  ND2 ASN A 400       4.457  20.501 -14.736  1.00  0.90           N  
ATOM   5969  H   ASN A 400       6.038  19.342 -11.677  1.00  0.90           H  
ATOM   5970  HA  ASN A 400       3.279  19.884 -11.015  1.00  0.90           H  
ATOM   5971 1HB  ASN A 400       4.632  18.466 -13.319  1.00  0.90           H  
ATOM   5972 2HB  ASN A 400       2.890  18.662 -13.229  1.00  0.90           H  
ATOM   5973 1HD2 ASN A 400       4.637  21.369 -15.238  1.00  0.90           H  
ATOM   5974 2HD2 ASN A 400       4.708  19.645 -15.173  1.00  0.90           H  
ATOM   5975  N   PHE A 401       4.308  16.790 -10.700  1.00  1.01           N  
ATOM   5976  CA  PHE A 401       3.921  15.441 -10.332  1.00  1.01           C  
ATOM   5977  C   PHE A 401       4.396  14.917  -8.953  1.00  1.01           C  
ATOM   5978  O   PHE A 401       4.035  13.803  -8.575  1.00  1.01           O  
ATOM   5979  CB  PHE A 401       4.301  14.502 -11.473  1.00  1.01           C  
ATOM   5980  CG  PHE A 401       3.603  14.921 -12.778  1.00  1.01           C  
ATOM   5981  CD1 PHE A 401       4.317  15.379 -13.871  1.00  1.01           C  
ATOM   5982  CD2 PHE A 401       2.231  14.877 -12.885  1.00  1.01           C  
ATOM   5983  CE1 PHE A 401       3.675  15.760 -15.042  1.00  1.01           C  
ATOM   5984  CE2 PHE A 401       1.587  15.264 -14.052  1.00  1.01           C  
ATOM   5985  CZ  PHE A 401       2.314  15.698 -15.130  1.00  1.01           C  
ATOM   5986  H   PHE A 401       5.287  16.968 -10.890  1.00  1.01           H  
ATOM   5987  HA  PHE A 401       2.853  15.423 -10.328  1.00  1.01           H  
ATOM   5988 1HB  PHE A 401       5.373  14.498 -11.629  1.00  1.01           H  
ATOM   5989 2HB  PHE A 401       3.993  13.486 -11.229  1.00  1.01           H  
ATOM   5990  HD1 PHE A 401       5.395  15.432 -13.806  1.00  1.01           H  
ATOM   5991  HD2 PHE A 401       1.649  14.534 -12.029  1.00  1.01           H  
ATOM   5992  HE1 PHE A 401       4.248  16.110 -15.889  1.00  1.01           H  
ATOM   5993  HE2 PHE A 401       0.501  15.219 -14.114  1.00  1.01           H  
ATOM   5994  HZ  PHE A 401       1.810  15.998 -16.048  1.00  1.01           H  
ATOM   5995  N   SER A 402       5.222  15.659  -8.214  1.00  1.19           N  
ATOM   5996  CA  SER A 402       5.637  15.200  -6.885  1.00  1.19           C  
ATOM   5997  C   SER A 402       4.609  15.591  -5.840  1.00  1.19           C  
ATOM   5998  O   SER A 402       4.188  16.745  -5.786  1.00  1.19           O  
ATOM   5999  CB  SER A 402       6.963  15.791  -6.421  1.00  1.19           C  
ATOM   6000  OG  SER A 402       7.225  15.441  -5.062  1.00  1.19           O  
ATOM   6001  H   SER A 402       5.568  16.543  -8.560  1.00  1.19           H  
ATOM   6002  HA  SER A 402       5.738  14.122  -6.949  1.00  1.19           H  
ATOM   6003 1HB  SER A 402       7.766  15.422  -7.059  1.00  1.19           H  
ATOM   6004 2HB  SER A 402       6.942  16.875  -6.510  1.00  1.19           H  
ATOM   6005  HG  SER A 402       8.187  15.457  -4.962  1.00  1.19           H  
ATOM   6006  N   PRO A 403       4.258  14.712  -4.901  1.00  1.44           N  
ATOM   6007  CA  PRO A 403       3.337  15.012  -3.833  1.00  1.44           C  
ATOM   6008  C   PRO A 403       3.842  16.123  -2.918  1.00  1.44           C  
ATOM   6009  O   PRO A 403       3.055  16.861  -2.312  1.00  1.44           O  
ATOM   6010  CB  PRO A 403       3.276  13.674  -3.087  1.00  1.44           C  
ATOM   6011  CG  PRO A 403       4.524  12.927  -3.459  1.00  1.44           C  
ATOM   6012  CD  PRO A 403       4.818  13.341  -4.866  1.00  1.44           C  
ATOM   6013  HA  PRO A 403       2.358  15.269  -4.260  1.00  1.44           H  
ATOM   6014 1HB  PRO A 403       3.224  13.848  -2.001  1.00  1.44           H  
ATOM   6015 2HB  PRO A 403       2.391  13.162  -3.372  1.00  1.44           H  
ATOM   6016 1HG  PRO A 403       5.349  13.178  -2.763  1.00  1.44           H  
ATOM   6017 2HG  PRO A 403       4.361  11.841  -3.364  1.00  1.44           H  
ATOM   6018 1HD  PRO A 403       5.911  13.324  -4.964  1.00  1.44           H  
ATOM   6019 2HD  PRO A 403       4.310  12.688  -5.599  1.00  1.44           H  
ATOM   6020  N   ARG A 404       5.158  16.336  -2.883  1.00  1.79           N  
ATOM   6021  CA  ARG A 404       5.664  17.322  -1.949  1.00  1.79           C  
ATOM   6022  C   ARG A 404       5.692  18.692  -2.556  1.00  1.79           C  
ATOM   6023  O   ARG A 404       6.063  19.662  -1.904  1.00  1.79           O  
ATOM   6024  CB  ARG A 404       7.017  16.933  -1.403  1.00  1.79           C  
ATOM   6025  CG  ARG A 404       6.944  15.687  -0.533  1.00  1.79           C  
ATOM   6026  CD  ARG A 404       8.225  15.327   0.092  1.00  1.79           C  
ATOM   6027  NE  ARG A 404       8.120  14.040   0.769  1.00  1.79           N  
ATOM   6028  CZ  ARG A 404       7.767  13.843   2.058  1.00  1.79           C  
ATOM   6029  NH1 ARG A 404       7.513  14.869   2.843  1.00  1.79           N  
ATOM   6030  NH2 ARG A 404       7.678  12.613   2.532  1.00  1.79           N  
ATOM   6031  H   ARG A 404       5.813  15.812  -3.469  1.00  1.79           H  
ATOM   6032  HA  ARG A 404       4.988  17.347  -1.095  1.00  1.79           H  
ATOM   6033 1HB  ARG A 404       7.704  16.729  -2.227  1.00  1.79           H  
ATOM   6034 2HB  ARG A 404       7.429  17.749  -0.810  1.00  1.79           H  
ATOM   6035 1HG  ARG A 404       6.212  15.844   0.258  1.00  1.79           H  
ATOM   6036 2HG  ARG A 404       6.629  14.839  -1.149  1.00  1.79           H  
ATOM   6037 1HD  ARG A 404       8.996  15.266  -0.657  1.00  1.79           H  
ATOM   6038 2HD  ARG A 404       8.495  16.080   0.829  1.00  1.79           H  
ATOM   6039  HE  ARG A 404       8.279  13.212   0.172  1.00  1.79           H  
ATOM   6040 1HH1 ARG A 404       7.582  15.808   2.480  1.00  1.79           H  
ATOM   6041 2HH1 ARG A 404       7.248  14.713   3.805  1.00  1.79           H  
ATOM   6042 1HH2 ARG A 404       7.880  11.824   1.926  1.00  1.79           H  
ATOM   6043 2HH2 ARG A 404       7.417  12.457   3.492  1.00  1.79           H  
ATOM   6044  N   ALA A 405       5.215  18.812  -3.795  1.00  2.28           N  
ATOM   6045  CA  ALA A 405       5.103  20.104  -4.445  1.00  2.28           C  
ATOM   6046  C   ALA A 405       4.154  20.984  -3.636  1.00  2.28           C  
ATOM   6047  O   ALA A 405       4.219  22.208  -3.702  1.00  2.28           O  
ATOM   6048  CB  ALA A 405       4.611  19.946  -5.863  1.00  2.28           C  
ATOM   6049  H   ALA A 405       4.910  17.990  -4.319  1.00  2.28           H  
ATOM   6050  HA  ALA A 405       6.086  20.575  -4.456  1.00  2.28           H  
ATOM   6051 1HB  ALA A 405       4.540  20.917  -6.346  1.00  2.28           H  
ATOM   6052 2HB  ALA A 405       5.308  19.314  -6.417  1.00  2.28           H  
ATOM   6053 3HB  ALA A 405       3.639  19.472  -5.857  1.00  2.28           H  
ATOM   6054  N   GLY A 406       3.269  20.360  -2.835  1.00  2.90           N  
ATOM   6055  CA  GLY A 406       2.324  21.086  -1.994  1.00  2.90           C  
ATOM   6056  C   GLY A 406       3.030  22.000  -0.985  1.00  2.90           C  
ATOM   6057  O   GLY A 406       2.434  22.944  -0.470  1.00  2.90           O  
ATOM   6058  H   GLY A 406       3.261  19.336  -2.795  1.00  2.90           H  
ATOM   6059 1HA  GLY A 406       1.660  21.678  -2.623  1.00  2.90           H  
ATOM   6060 2HA  GLY A 406       1.703  20.370  -1.459  1.00  2.90           H  
ATOM   6061  N   ILE A 407       4.325  21.756  -0.731  1.00  3.65           N  
ATOM   6062  CA  ILE A 407       5.108  22.570   0.192  1.00  3.65           C  
ATOM   6063  C   ILE A 407       5.200  24.009  -0.292  1.00  3.65           C  
ATOM   6064  O   ILE A 407       5.326  24.939   0.514  1.00  3.65           O  
ATOM   6065  CB  ILE A 407       6.539  21.999   0.333  1.00  3.65           C  
ATOM   6066  CG1 ILE A 407       7.214  22.582   1.580  1.00  3.65           C  
ATOM   6067  CG2 ILE A 407       7.395  22.341  -0.921  1.00  3.65           C  
ATOM   6068  CD1 ILE A 407       8.490  21.868   1.965  1.00  3.65           C  
ATOM   6069  H   ILE A 407       4.792  20.977  -1.189  1.00  3.65           H  
ATOM   6070  HA  ILE A 407       4.627  22.582   1.155  1.00  3.65           H  
ATOM   6071  HB  ILE A 407       6.478  20.917   0.442  1.00  3.65           H  
ATOM   6072 1HG1 ILE A 407       7.444  23.630   1.399  1.00  3.65           H  
ATOM   6073 2HG1 ILE A 407       6.521  22.519   2.416  1.00  3.65           H  
ATOM   6074 1HG2 ILE A 407       8.386  21.912  -0.803  1.00  3.65           H  
ATOM   6075 2HG2 ILE A 407       6.931  21.931  -1.814  1.00  3.65           H  
ATOM   6076 3HG2 ILE A 407       7.489  23.417  -1.030  1.00  3.65           H  
ATOM   6077 1HD1 ILE A 407       8.912  22.331   2.857  1.00  3.65           H  
ATOM   6078 2HD1 ILE A 407       8.272  20.819   2.169  1.00  3.65           H  
ATOM   6079 3HD1 ILE A 407       9.205  21.937   1.147  1.00  3.65           H  
ATOM   6080  N   LEU A 408       5.049  24.207  -1.600  1.00  4.47           N  
ATOM   6081  CA  LEU A 408       5.138  25.505  -2.230  1.00  4.47           C  
ATOM   6082  C   LEU A 408       4.005  26.422  -1.780  1.00  4.47           C  
ATOM   6083  O   LEU A 408       4.081  27.639  -1.947  1.00  4.47           O  
ATOM   6084  CB  LEU A 408       5.094  25.340  -3.753  1.00  4.47           C  
ATOM   6085  CG  LEU A 408       6.293  24.595  -4.398  1.00  4.47           C  
ATOM   6086  CD1 LEU A 408       6.021  24.433  -5.892  1.00  4.47           C  
ATOM   6087  CD2 LEU A 408       7.574  25.358  -4.143  1.00  4.47           C  
ATOM   6088  H   LEU A 408       4.879  23.404  -2.208  1.00  4.47           H  
ATOM   6089  HA  LEU A 408       6.085  25.961  -1.948  1.00  4.47           H  
ATOM   6090 1HB  LEU A 408       4.189  24.787  -4.008  1.00  4.47           H  
ATOM   6091 2HB  LEU A 408       5.030  26.326  -4.208  1.00  4.47           H  
ATOM   6092  HG  LEU A 408       6.382  23.597  -3.963  1.00  4.47           H  
ATOM   6093 1HD1 LEU A 408       6.832  23.919  -6.356  1.00  4.47           H  
ATOM   6094 2HD1 LEU A 408       5.099  23.862  -6.030  1.00  4.47           H  
ATOM   6095 3HD1 LEU A 408       5.917  25.414  -6.347  1.00  4.47           H  
ATOM   6096 1HD2 LEU A 408       8.409  24.824  -4.598  1.00  4.47           H  
ATOM   6097 2HD2 LEU A 408       7.499  26.354  -4.579  1.00  4.47           H  
ATOM   6098 3HD2 LEU A 408       7.737  25.441  -3.068  1.00  4.47           H  
ATOM   6099  N   ARG A 409       2.933  25.836  -1.239  1.00  5.29           N  
ATOM   6100  CA  ARG A 409       1.778  26.594  -0.800  1.00  5.29           C  
ATOM   6101  C   ARG A 409       1.962  27.218   0.588  1.00  5.29           C  
ATOM   6102  O   ARG A 409       1.187  28.093   0.974  1.00  5.29           O  
ATOM   6103  CB  ARG A 409       0.560  25.689  -0.746  1.00  5.29           C  
ATOM   6104  CG  ARG A 409       0.112  25.139  -2.084  1.00  5.29           C  
ATOM   6105  CD  ARG A 409      -1.094  24.286  -1.946  1.00  5.29           C  
ATOM   6106  NE  ARG A 409      -2.265  25.074  -1.603  1.00  5.29           N  
ATOM   6107  CZ  ARG A 409      -3.425  24.575  -1.146  1.00  5.29           C  
ATOM   6108  NH1 ARG A 409      -3.580  23.297  -0.947  1.00  5.29           N  
ATOM   6109  NH2 ARG A 409      -4.443  25.370  -0.892  1.00  5.29           N  
ATOM   6110  H   ARG A 409       2.915  24.825  -1.105  1.00  5.29           H  
ATOM   6111  HA  ARG A 409       1.599  27.391  -1.520  1.00  5.29           H  
ATOM   6112 1HB  ARG A 409       0.768  24.842  -0.095  1.00  5.29           H  
ATOM   6113 2HB  ARG A 409      -0.276  26.233  -0.312  1.00  5.29           H  
ATOM   6114 1HG  ARG A 409      -0.117  25.961  -2.762  1.00  5.29           H  
ATOM   6115 2HG  ARG A 409       0.917  24.528  -2.507  1.00  5.29           H  
ATOM   6116 1HD  ARG A 409      -1.291  23.770  -2.885  1.00  5.29           H  
ATOM   6117 2HD  ARG A 409      -0.929  23.553  -1.153  1.00  5.29           H  
ATOM   6118  HE  ARG A 409      -2.210  26.074  -1.739  1.00  5.29           H  
ATOM   6119 1HH1 ARG A 409      -2.832  22.651  -1.128  1.00  5.29           H  
ATOM   6120 2HH1 ARG A 409      -4.495  22.976  -0.600  1.00  5.29           H  
ATOM   6121 1HH2 ARG A 409      -4.367  26.367  -1.036  1.00  5.29           H  
ATOM   6122 2HH2 ARG A 409      -5.316  24.941  -0.561  1.00  5.29           H  
ATOM   6123  N   GLY A 410       2.923  26.721   1.383  1.00  6.06           N  
ATOM   6124  CA  GLY A 410       3.101  27.228   2.754  1.00  6.06           C  
ATOM   6125  C   GLY A 410       2.079  26.638   3.744  1.00  6.06           C  
ATOM   6126  O   GLY A 410       1.975  27.073   4.891  1.00  6.06           O  
ATOM   6127  H   GLY A 410       3.580  26.022   1.029  1.00  6.06           H  
ATOM   6128 1HA  GLY A 410       4.110  26.991   3.091  1.00  6.06           H  
ATOM   6129 2HA  GLY A 410       3.018  28.314   2.748  1.00  6.06           H  
ATOM   6130  N   ALA A 411       1.314  25.667   3.266  1.00  6.71           N  
ATOM   6131  CA  ALA A 411       0.235  24.989   3.977  1.00  6.71           C  
ATOM   6132  C   ALA A 411       0.709  24.227   5.216  1.00  6.71           C  
ATOM   6133  O   ALA A 411       1.857  23.789   5.302  1.00  6.71           O  
ATOM   6134  CB  ALA A 411      -0.470  24.045   3.015  1.00  6.71           C  
ATOM   6135  H   ALA A 411       1.492  25.386   2.318  1.00  6.71           H  
ATOM   6136  HA  ALA A 411      -0.475  25.745   4.310  1.00  6.71           H  
ATOM   6137 1HB  ALA A 411      -1.306  23.559   3.523  1.00  6.71           H  
ATOM   6138 2HB  ALA A 411      -0.842  24.606   2.159  1.00  6.71           H  
ATOM   6139 3HB  ALA A 411       0.227  23.300   2.673  1.00  6.71           H  
ATOM   6140  N   ARG A 412      -0.184  24.116   6.198  1.00  7.24           N  
ATOM   6141  CA  ARG A 412       0.064  23.375   7.434  1.00  7.24           C  
ATOM   6142  C   ARG A 412      -0.204  21.875   7.295  1.00  7.24           C  
ATOM   6143  O   ARG A 412      -1.211  21.462   6.722  1.00  7.24           O  
ATOM   6144  CB  ARG A 412      -0.795  23.923   8.566  1.00  7.24           C  
ATOM   6145  CG  ARG A 412      -0.586  23.240   9.916  1.00  7.24           C  
ATOM   6146  CD  ARG A 412      -1.370  23.879  11.006  1.00  7.24           C  
ATOM   6147  NE  ARG A 412      -1.178  23.187  12.272  1.00  7.24           N  
ATOM   6148  CZ  ARG A 412      -1.768  23.523  13.437  1.00  7.24           C  
ATOM   6149  NH1 ARG A 412      -2.587  24.551  13.493  1.00  7.24           N  
ATOM   6150  NH2 ARG A 412      -1.521  22.814  14.524  1.00  7.24           N  
ATOM   6151  H   ARG A 412      -1.088  24.543   6.070  1.00  7.24           H  
ATOM   6152  HA  ARG A 412       1.112  23.509   7.704  1.00  7.24           H  
ATOM   6153 1HB  ARG A 412      -0.585  24.983   8.698  1.00  7.24           H  
ATOM   6154 2HB  ARG A 412      -1.848  23.825   8.306  1.00  7.24           H  
ATOM   6155 1HG  ARG A 412      -0.908  22.198   9.851  1.00  7.24           H  
ATOM   6156 2HG  ARG A 412       0.469  23.274  10.185  1.00  7.24           H  
ATOM   6157 1HD  ARG A 412      -1.054  24.914  11.130  1.00  7.24           H  
ATOM   6158 2HD  ARG A 412      -2.429  23.847  10.757  1.00  7.24           H  
ATOM   6159  HE  ARG A 412      -0.558  22.385  12.275  1.00  7.24           H  
ATOM   6160 1HH1 ARG A 412      -2.776  25.093  12.662  1.00  7.24           H  
ATOM   6161 2HH1 ARG A 412      -3.026  24.798  14.368  1.00  7.24           H  
ATOM   6162 1HH2 ARG A 412      -0.893  22.022  14.477  1.00  7.24           H  
ATOM   6163 2HH2 ARG A 412      -1.959  23.060  15.398  1.00  7.24           H  
ATOM   6164  N   ILE A 413       0.694  21.063   7.842  1.00  7.67           N  
ATOM   6165  CA  ILE A 413       0.533  19.612   7.831  1.00  7.67           C  
ATOM   6166  C   ILE A 413      -0.419  19.075   8.900  1.00  7.67           C  
ATOM   6167  O   ILE A 413      -0.278  19.390  10.083  1.00  7.67           O  
ATOM   6168  CB  ILE A 413       1.892  18.913   7.994  1.00  7.67           C  
ATOM   6169  CG1 ILE A 413       2.775  19.208   6.796  1.00  7.67           C  
ATOM   6170  CG2 ILE A 413       1.709  17.443   8.214  1.00  7.67           C  
ATOM   6171  CD1 ILE A 413       4.195  18.743   6.964  1.00  7.67           C  
ATOM   6172  H   ILE A 413       1.511  21.462   8.283  1.00  7.67           H  
ATOM   6173  HA  ILE A 413       0.133  19.331   6.858  1.00  7.67           H  
ATOM   6174  HB  ILE A 413       2.401  19.325   8.861  1.00  7.67           H  
ATOM   6175 1HG1 ILE A 413       2.360  18.709   5.930  1.00  7.67           H  
ATOM   6176 2HG1 ILE A 413       2.779  20.283   6.612  1.00  7.67           H  
ATOM   6177 1HG2 ILE A 413       2.677  16.987   8.340  1.00  7.67           H  
ATOM   6178 2HG2 ILE A 413       1.116  17.277   9.106  1.00  7.67           H  
ATOM   6179 3HG2 ILE A 413       1.200  17.005   7.369  1.00  7.67           H  
ATOM   6180 1HD1 ILE A 413       4.766  18.980   6.069  1.00  7.67           H  
ATOM   6181 2HD1 ILE A 413       4.643  19.241   7.822  1.00  7.67           H  
ATOM   6182 3HD1 ILE A 413       4.202  17.666   7.122  1.00  7.67           H  
ATOM   6183  N   GLU A 414      -1.372  18.256   8.456  1.00  8.04           N  
ATOM   6184  CA  GLU A 414      -2.351  17.580   9.305  1.00  8.04           C  
ATOM   6185  C   GLU A 414      -1.778  16.253   9.804  1.00  8.04           C  
ATOM   6186  O   GLU A 414      -0.926  15.650   9.152  1.00  8.04           O  
ATOM   6187  CB  GLU A 414      -3.676  17.374   8.554  1.00  8.04           C  
ATOM   6188  CG  GLU A 414      -4.806  16.709   9.360  1.00  8.04           C  
ATOM   6189  CD  GLU A 414      -5.220  17.490  10.590  1.00  8.04           C  
ATOM   6190  OE1 GLU A 414      -4.532  17.375  11.589  1.00  8.04           O  
ATOM   6191  OE2 GLU A 414      -6.208  18.188  10.538  1.00  8.04           O  
ATOM   6192  H   GLU A 414      -1.403  18.087   7.463  1.00  8.04           H  
ATOM   6193  HA  GLU A 414      -2.547  18.210  10.173  1.00  8.04           H  
ATOM   6194 1HB  GLU A 414      -4.040  18.330   8.195  1.00  8.04           H  
ATOM   6195 2HB  GLU A 414      -3.501  16.745   7.684  1.00  8.04           H  
ATOM   6196 1HG  GLU A 414      -5.672  16.628   8.706  1.00  8.04           H  
ATOM   6197 2HG  GLU A 414      -4.521  15.700   9.634  1.00  8.04           H  
ATOM   6198  N   SER A 415      -2.246  15.805  10.962  1.00  8.39           N  
ATOM   6199  CA  SER A 415      -1.791  14.543  11.536  1.00  8.39           C  
ATOM   6200  C   SER A 415      -2.096  13.312  10.691  1.00  8.39           C  
ATOM   6201  O   SER A 415      -3.197  13.134  10.158  1.00  8.39           O  
ATOM   6202  CB  SER A 415      -2.380  14.325  12.912  1.00  8.39           C  
ATOM   6203  OG  SER A 415      -2.013  13.049  13.414  1.00  8.39           O  
ATOM   6204  H   SER A 415      -2.972  16.362  11.425  1.00  8.39           H  
ATOM   6205  HA  SER A 415      -0.708  14.609  11.643  1.00  8.39           H  
ATOM   6206 1HB  SER A 415      -2.020  15.101  13.585  1.00  8.39           H  
ATOM   6207 2HB  SER A 415      -3.465  14.408  12.866  1.00  8.39           H  
ATOM   6208  HG  SER A 415      -2.290  13.048  14.345  1.00  8.39           H  
ATOM   6209  N   GLN A 416      -1.145  12.386  10.695  1.00  8.75           N  
ATOM   6210  CA  GLN A 416      -1.306  11.114  10.010  1.00  8.75           C  
ATOM   6211  C   GLN A 416      -2.456  10.300  10.588  1.00  8.75           C  
ATOM   6212  O   GLN A 416      -2.997   9.432   9.902  1.00  8.75           O  
ATOM   6213  CB  GLN A 416      -0.008  10.309  10.031  1.00  8.75           C  
ATOM   6214  CG  GLN A 416       1.071  10.886   9.134  1.00  8.75           C  
ATOM   6215  CD  GLN A 416       2.366  10.094   9.148  1.00  8.75           C  
ATOM   6216  OE1 GLN A 416       2.941   9.793  10.200  1.00  8.75           O  
ATOM   6217  NE2 GLN A 416       2.811   9.738   7.957  1.00  8.75           N  
ATOM   6218  H   GLN A 416      -0.277  12.586  11.170  1.00  8.75           H  
ATOM   6219  HA  GLN A 416      -1.543  11.325   8.967  1.00  8.75           H  
ATOM   6220 1HB  GLN A 416       0.378  10.267  11.049  1.00  8.75           H  
ATOM   6221 2HB  GLN A 416      -0.208   9.296   9.717  1.00  8.75           H  
ATOM   6222 1HG  GLN A 416       0.699  10.906   8.108  1.00  8.75           H  
ATOM   6223 2HG  GLN A 416       1.291  11.902   9.468  1.00  8.75           H  
ATOM   6224 1HE2 GLN A 416       3.677   9.199   7.850  1.00  8.75           H  
ATOM   6225 2HE2 GLN A 416       2.277   9.987   7.145  1.00  8.75           H  
ATOM   6226  N   GLU A 417      -2.831  10.562  11.845  1.00  9.12           N  
ATOM   6227  CA  GLU A 417      -3.945   9.844  12.455  1.00  9.12           C  
ATOM   6228  C   GLU A 417      -5.234  10.149  11.692  1.00  9.12           C  
ATOM   6229  O   GLU A 417      -6.126   9.302  11.576  1.00  9.12           O  
ATOM   6230  CB  GLU A 417      -4.103  10.207  13.935  1.00  9.12           C  
ATOM   6231  CG  GLU A 417      -2.978   9.682  14.838  1.00  9.12           C  
ATOM   6232  CD  GLU A 417      -3.148  10.057  16.298  1.00  9.12           C  
ATOM   6233  OE1 GLU A 417      -4.023  10.835  16.599  1.00  9.12           O  
ATOM   6234  OE2 GLU A 417      -2.399   9.560  17.108  1.00  9.12           O  
ATOM   6235  H   GLU A 417      -2.374  11.311  12.366  1.00  9.12           H  
ATOM   6236  HA  GLU A 417      -3.749   8.774  12.384  1.00  9.12           H  
ATOM   6237 1HB  GLU A 417      -4.141  11.292  14.037  1.00  9.12           H  
ATOM   6238 2HB  GLU A 417      -5.047   9.810  14.306  1.00  9.12           H  
ATOM   6239 1HG  GLU A 417      -2.940   8.596  14.755  1.00  9.12           H  
ATOM   6240 2HG  GLU A 417      -2.031  10.079  14.474  1.00  9.12           H  
ATOM   6241  N   VAL A 418      -5.340  11.370  11.163  1.00  9.51           N  
ATOM   6242  CA  VAL A 418      -6.524  11.746  10.426  1.00  9.51           C  
ATOM   6243  C   VAL A 418      -6.540  10.966   9.144  1.00  9.51           C  
ATOM   6244  O   VAL A 418      -7.563  10.392   8.784  1.00  9.51           O  
ATOM   6245  CB  VAL A 418      -6.540  13.244  10.115  1.00  9.51           C  
ATOM   6246  CG1 VAL A 418      -7.712  13.570   9.203  1.00  9.51           C  
ATOM   6247  CG2 VAL A 418      -6.612  14.015  11.416  1.00  9.51           C  
ATOM   6248  H   VAL A 418      -4.571  12.032  11.223  1.00  9.51           H  
ATOM   6249  HA  VAL A 418      -7.407  11.491  11.012  1.00  9.51           H  
ATOM   6250  HB  VAL A 418      -5.630  13.513   9.581  1.00  9.51           H  
ATOM   6251 1HG1 VAL A 418      -7.704  14.637   8.979  1.00  9.51           H  
ATOM   6252 2HG1 VAL A 418      -7.619  13.002   8.276  1.00  9.51           H  
ATOM   6253 3HG1 VAL A 418      -8.645  13.307   9.700  1.00  9.51           H  
ATOM   6254 1HG2 VAL A 418      -6.616  15.081  11.210  1.00  9.51           H  
ATOM   6255 2HG2 VAL A 418      -7.521  13.748  11.948  1.00  9.51           H  
ATOM   6256 3HG2 VAL A 418      -5.744  13.768  12.027  1.00  9.51           H  
ATOM   6257  N   ASN A 419      -5.391  10.916   8.464  1.00  9.93           N  
ATOM   6258  CA  ASN A 419      -5.301  10.154   7.218  1.00  9.93           C  
ATOM   6259  C   ASN A 419      -5.537   8.665   7.446  1.00  9.93           C  
ATOM   6260  O   ASN A 419      -6.187   7.999   6.647  1.00  9.93           O  
ATOM   6261  CB  ASN A 419      -3.975  10.378   6.538  1.00  9.93           C  
ATOM   6262  CG  ASN A 419      -3.912  11.707   5.895  1.00  9.93           C  
ATOM   6263  OD1 ASN A 419      -4.952  12.322   5.621  1.00  9.93           O  
ATOM   6264  ND2 ASN A 419      -2.726  12.170   5.633  1.00  9.93           N  
ATOM   6265  H   ASN A 419      -4.586  11.426   8.839  1.00  9.93           H  
ATOM   6266  HA  ASN A 419      -6.082  10.504   6.546  1.00  9.93           H  
ATOM   6267 1HB  ASN A 419      -3.174  10.302   7.274  1.00  9.93           H  
ATOM   6268 2HB  ASN A 419      -3.804   9.602   5.792  1.00  9.93           H  
ATOM   6269 1HD2 ASN A 419      -2.627  13.067   5.191  1.00  9.93           H  
ATOM   6270 2HD2 ASN A 419      -1.916  11.635   5.865  1.00  9.93           H  
ATOM   6271  N   HIS A 420      -5.086   8.150   8.586  1.00 10.35           N  
ATOM   6272  CA  HIS A 420      -5.272   6.741   8.911  1.00 10.35           C  
ATOM   6273  C   HIS A 420      -6.752   6.392   8.868  1.00 10.35           C  
ATOM   6274  O   HIS A 420      -7.150   5.385   8.283  1.00 10.35           O  
ATOM   6275  CB  HIS A 420      -4.704   6.426  10.299  1.00 10.35           C  
ATOM   6276  CG  HIS A 420      -4.851   4.999  10.727  1.00 10.35           C  
ATOM   6277  ND1 HIS A 420      -4.054   3.980  10.236  1.00 10.35           N  
ATOM   6278  CD2 HIS A 420      -5.707   4.420  11.603  1.00 10.35           C  
ATOM   6279  CE1 HIS A 420      -4.415   2.836  10.796  1.00 10.35           C  
ATOM   6280  NE2 HIS A 420      -5.414   3.075  11.628  1.00 10.35           N  
ATOM   6281  H   HIS A 420      -4.547   8.734   9.219  1.00 10.35           H  
ATOM   6282  HA  HIS A 420      -4.758   6.122   8.177  1.00 10.35           H  
ATOM   6283 1HB  HIS A 420      -3.645   6.691  10.324  1.00 10.35           H  
ATOM   6284 2HB  HIS A 420      -5.204   7.040  11.036  1.00 10.35           H  
ATOM   6285  HD2 HIS A 420      -6.482   4.928  12.178  1.00 10.35           H  
ATOM   6286  HE1 HIS A 420      -3.965   1.862  10.603  1.00 10.35           H  
ATOM   6287  HE2 HIS A 420      -5.890   2.386  12.193  1.00 10.35           H  
ATOM   6288  N   VAL A 421      -7.568   7.222   9.506  1.00 10.78           N  
ATOM   6289  CA  VAL A 421      -9.001   6.993   9.532  1.00 10.78           C  
ATOM   6290  C   VAL A 421      -9.703   7.396   8.222  1.00 10.78           C  
ATOM   6291  O   VAL A 421     -10.578   6.681   7.730  1.00 10.78           O  
ATOM   6292  CB  VAL A 421      -9.609   7.777  10.701  1.00 10.78           C  
ATOM   6293  CG1 VAL A 421     -11.126   7.665  10.677  1.00 10.78           C  
ATOM   6294  CG2 VAL A 421      -9.031   7.241  12.003  1.00 10.78           C  
ATOM   6295  H   VAL A 421      -7.172   8.028   9.998  1.00 10.78           H  
ATOM   6296  HA  VAL A 421      -9.169   5.930   9.701  1.00 10.78           H  
ATOM   6297  HB  VAL A 421      -9.349   8.836  10.596  1.00 10.78           H  
ATOM   6298 1HG1 VAL A 421     -11.545   8.236  11.505  1.00 10.78           H  
ATOM   6299 2HG1 VAL A 421     -11.502   8.064   9.735  1.00 10.78           H  
ATOM   6300 3HG1 VAL A 421     -11.415   6.620  10.771  1.00 10.78           H  
ATOM   6301 1HG2 VAL A 421      -9.442   7.801  12.841  1.00 10.78           H  
ATOM   6302 2HG2 VAL A 421      -9.286   6.187  12.108  1.00 10.78           H  
ATOM   6303 3HG2 VAL A 421      -7.944   7.354  11.988  1.00 10.78           H  
ATOM   6304  N   ALA A 422      -9.365   8.580   7.708  1.00 11.18           N  
ATOM   6305  CA  ALA A 422      -9.950   9.175   6.506  1.00 11.18           C  
ATOM   6306  C   ALA A 422      -9.694   8.431   5.184  1.00 11.18           C  
ATOM   6307  O   ALA A 422     -10.559   8.448   4.304  1.00 11.18           O  
ATOM   6308  CB  ALA A 422      -9.431  10.596   6.355  1.00 11.18           C  
ATOM   6309  H   ALA A 422      -8.637   9.112   8.169  1.00 11.18           H  
ATOM   6310  HA  ALA A 422     -11.027   9.206   6.658  1.00 11.18           H  
ATOM   6311 1HB  ALA A 422      -9.906  11.068   5.499  1.00 11.18           H  
ATOM   6312 2HB  ALA A 422      -9.653  11.163   7.258  1.00 11.18           H  
ATOM   6313 3HB  ALA A 422      -8.361  10.569   6.203  1.00 11.18           H  
ATOM   6314  N   ILE A 423      -8.508   7.836   5.021  1.00 11.54           N  
ATOM   6315  CA  ILE A 423      -8.118   7.213   3.760  1.00 11.54           C  
ATOM   6316  C   ILE A 423      -8.011   5.691   3.864  1.00 11.54           C  
ATOM   6317  O   ILE A 423      -8.805   4.981   3.242  1.00 11.54           O  
ATOM   6318  OXT ILE A 423      -6.945   5.202   4.237  1.00 11.54           O  
ATOM   6319  CB  ILE A 423      -6.766   7.810   3.304  1.00 11.54           C  
ATOM   6320  CG1 ILE A 423      -6.936   9.340   3.117  1.00 11.54           C  
ATOM   6321  CG2 ILE A 423      -6.261   7.138   2.012  1.00 11.54           C  
ATOM   6322  CD1 ILE A 423      -5.652  10.079   2.893  1.00 11.54           C  
ATOM   6323  H   ILE A 423      -7.824   7.850   5.775  1.00 11.54           H  
ATOM   6324  HA  ILE A 423      -8.871   7.450   3.012  1.00 11.54           H  
ATOM   6325  HB  ILE A 423      -6.027   7.659   4.092  1.00 11.54           H  
ATOM   6326 1HG1 ILE A 423      -7.601   9.526   2.278  1.00 11.54           H  
ATOM   6327 2HG1 ILE A 423      -7.387   9.747   4.017  1.00 11.54           H  
ATOM   6328 1HG2 ILE A 423      -5.310   7.571   1.724  1.00 11.54           H  
ATOM   6329 2HG2 ILE A 423      -6.128   6.068   2.178  1.00 11.54           H  
ATOM   6330 3HG2 ILE A 423      -6.983   7.291   1.212  1.00 11.54           H  
ATOM   6331 1HD1 ILE A 423      -5.853  11.145   2.791  1.00 11.54           H  
ATOM   6332 2HD1 ILE A 423      -4.988   9.917   3.733  1.00 11.54           H  
ATOM   6333 3HD1 ILE A 423      -5.193   9.712   1.991  1.00 11.54           H  
ENDMDL

REMARK ID 89916 DOMAINID 87362 MODEL 4 SSGCID - BuviA.12797.a ROK family protein
MODEL     4
ATOM      1  N   MET A   1       1.807  -0.734  -0.766  1.00  8.54           N  
ATOM      2  CA  MET A   1       2.968  -0.770   0.117  1.00  8.54           C  
ATOM      3  C   MET A   1       3.124   0.543   0.869  1.00  8.54           C  
ATOM      4  O   MET A   1       4.197   1.152   0.853  1.00  8.54           O  
ATOM      5  CB  MET A   1       4.232  -1.051  -0.691  1.00  8.54           C  
ATOM      6  CG  MET A   1       4.297  -2.427  -1.334  1.00  8.54           C  
ATOM      7  SD  MET A   1       5.804  -2.656  -2.295  1.00  8.54           S  
ATOM      8  CE  MET A   1       7.039  -2.706  -0.994  1.00  8.54           C  
ATOM      9 1H   MET A   1       1.093  -1.353  -0.415  1.00  8.54           H  
ATOM     10 2H   MET A   1       1.451   0.211  -0.807  1.00  8.54           H  
ATOM     11 3H   MET A   1       2.082  -1.027  -1.692  1.00  8.54           H  
ATOM     12  HA  MET A   1       2.824  -1.561   0.856  1.00  8.54           H  
ATOM     13 1HB  MET A   1       4.316  -0.315  -1.488  1.00  8.54           H  
ATOM     14 2HB  MET A   1       5.106  -0.932  -0.051  1.00  8.54           H  
ATOM     15 1HG  MET A   1       4.248  -3.199  -0.574  1.00  8.54           H  
ATOM     16 2HG  MET A   1       3.443  -2.555  -1.999  1.00  8.54           H  
ATOM     17 1HE  MET A   1       8.026  -2.842  -1.435  1.00  8.54           H  
ATOM     18 2HE  MET A   1       7.017  -1.769  -0.432  1.00  8.54           H  
ATOM     19 3HE  MET A   1       6.826  -3.537  -0.322  1.00  8.54           H  
ATOM     20  N   ALA A   2       2.055   0.993   1.535  1.00  8.04           N  
ATOM     21  CA  ALA A   2       2.081   2.274   2.252  1.00  8.04           C  
ATOM     22  C   ALA A   2       3.164   2.307   3.323  1.00  8.04           C  
ATOM     23  O   ALA A   2       3.768   3.349   3.554  1.00  8.04           O  
ATOM     24  CB  ALA A   2       0.732   2.569   2.888  1.00  8.04           C  
ATOM     25  H   ALA A   2       1.203   0.452   1.571  1.00  8.04           H  
ATOM     26  HA  ALA A   2       2.303   3.058   1.527  1.00  8.04           H  
ATOM     27 1HB  ALA A   2       0.774   3.540   3.379  1.00  8.04           H  
ATOM     28 2HB  ALA A   2      -0.039   2.586   2.121  1.00  8.04           H  
ATOM     29 3HB  ALA A   2       0.490   1.810   3.624  1.00  8.04           H  
ATOM     30  N   HIS A   3       3.463   1.155   3.935  1.00  7.48           N  
ATOM     31  CA  HIS A   3       4.492   1.072   4.972  1.00  7.48           C  
ATOM     32  C   HIS A   3       5.849   1.642   4.550  1.00  7.48           C  
ATOM     33  O   HIS A   3       6.644   2.065   5.400  1.00  7.48           O  
ATOM     34  CB  HIS A   3       4.753  -0.382   5.371  1.00  7.48           C  
ATOM     35  CG  HIS A   3       5.371  -1.243   4.261  1.00  7.48           C  
ATOM     36  ND1 HIS A   3       4.623  -1.836   3.275  1.00  7.48           N  
ATOM     37  CD2 HIS A   3       6.657  -1.569   3.990  1.00  7.48           C  
ATOM     38  CE1 HIS A   3       5.416  -2.505   2.465  1.00  7.48           C  
ATOM     39  NE2 HIS A   3       6.653  -2.358   2.875  1.00  7.48           N  
ATOM     40  H   HIS A   3       2.895   0.336   3.734  1.00  7.48           H  
ATOM     41  HA  HIS A   3       4.158   1.616   5.855  1.00  7.48           H  
ATOM     42 1HB  HIS A   3       5.432  -0.400   6.213  1.00  7.48           H  
ATOM     43 2HB  HIS A   3       3.820  -0.845   5.689  1.00  7.48           H  
ATOM     44  HD2 HIS A   3       7.528  -1.268   4.537  1.00  7.48           H  
ATOM     45  HE1 HIS A   3       5.100  -3.081   1.607  1.00  7.48           H  
ATOM     46  HE2 HIS A   3       7.478  -2.757   2.449  1.00  7.48           H  
ATOM     47  N   HIS A   4       6.153   1.650   3.251  1.00  6.93           N  
ATOM     48  CA  HIS A   4       7.448   2.145   2.813  1.00  6.93           C  
ATOM     49  C   HIS A   4       7.396   3.666   2.697  1.00  6.93           C  
ATOM     50  O   HIS A   4       7.394   4.213   1.595  1.00  6.93           O  
ATOM     51  CB  HIS A   4       7.818   1.536   1.456  1.00  6.93           C  
ATOM     52  CG  HIS A   4       9.265   1.698   1.053  1.00  6.93           C  
ATOM     53  ND1 HIS A   4      10.266   0.845   1.488  1.00  6.93           N  
ATOM     54  CD2 HIS A   4       9.872   2.619   0.268  1.00  6.93           C  
ATOM     55  CE1 HIS A   4      11.423   1.232   0.970  1.00  6.93           C  
ATOM     56  NE2 HIS A   4      11.208   2.306   0.233  1.00  6.93           N  
ATOM     57  H   HIS A   4       5.469   1.344   2.557  1.00  6.93           H  
ATOM     58  HA  HIS A   4       8.217   1.880   3.536  1.00  6.93           H  
ATOM     59 1HB  HIS A   4       7.584   0.469   1.469  1.00  6.93           H  
ATOM     60 2HB  HIS A   4       7.195   1.988   0.684  1.00  6.93           H  
ATOM     61  HD1 HIS A   4      10.155   0.057   2.094  1.00  6.93           H  
ATOM     62  HD2 HIS A   4       9.498   3.481  -0.284  1.00  6.93           H  
ATOM     63  HE1 HIS A   4      12.347   0.692   1.195  1.00  6.93           H  
ATOM     64  N   HIS A   5       7.381   4.350   3.842  1.00  6.44           N  
ATOM     65  CA  HIS A   5       7.238   5.810   3.835  1.00  6.44           C  
ATOM     66  C   HIS A   5       8.348   6.543   4.587  1.00  6.44           C  
ATOM     67  O   HIS A   5       8.481   7.756   4.482  1.00  6.44           O  
ATOM     68  CB  HIS A   5       5.835   6.228   4.343  1.00  6.44           C  
ATOM     69  CG  HIS A   5       5.423   5.852   5.786  1.00  6.44           C  
ATOM     70  ND1 HIS A   5       5.801   6.581   6.898  1.00  6.44           N  
ATOM     71  CD2 HIS A   5       4.626   4.855   6.256  1.00  6.44           C  
ATOM     72  CE1 HIS A   5       5.250   6.050   7.975  1.00  6.44           C  
ATOM     73  NE2 HIS A   5       4.537   5.005   7.614  1.00  6.44           N  
ATOM     74  H   HIS A   5       7.370   3.805   4.704  1.00  6.44           H  
ATOM     75  HA  HIS A   5       7.293   6.156   2.804  1.00  6.44           H  
ATOM     76 1HB  HIS A   5       5.731   7.304   4.239  1.00  6.44           H  
ATOM     77 2HB  HIS A   5       5.089   5.781   3.682  1.00  6.44           H  
ATOM     78  HD1 HIS A   5       6.360   7.431   6.957  1.00  6.44           H  
ATOM     79  HD2 HIS A   5       4.086   4.055   5.792  1.00  6.44           H  
ATOM     80  HE1 HIS A   5       5.432   6.494   8.952  1.00  6.44           H  
ATOM     81  N   HIS A   6       9.261   5.788   5.167  1.00  6.05           N  
ATOM     82  CA  HIS A   6      10.376   6.282   5.995  1.00  6.05           C  
ATOM     83  C   HIS A   6      11.655   6.508   5.149  1.00  6.05           C  
ATOM     84  O   HIS A   6      12.801   6.413   5.624  1.00  6.05           O  
ATOM     85  CB  HIS A   6      10.614   5.255   7.107  1.00  6.05           C  
ATOM     86  CG  HIS A   6       9.508   5.151   8.081  1.00  6.05           C  
ATOM     87  ND1 HIS A   6       9.342   6.069   9.058  1.00  6.05           N  
ATOM     88  CD2 HIS A   6       8.506   4.252   8.232  1.00  6.05           C  
ATOM     89  CE1 HIS A   6       8.308   5.766   9.794  1.00  6.05           C  
ATOM     90  NE2 HIS A   6       7.771   4.654   9.326  1.00  6.05           N  
ATOM     91  H   HIS A   6       9.120   4.790   5.117  1.00  6.05           H  
ATOM     92  HA  HIS A   6      10.100   7.232   6.460  1.00  6.05           H  
ATOM     93 1HB  HIS A   6      10.714   4.279   6.681  1.00  6.05           H  
ATOM     94 2HB  HIS A   6      11.530   5.499   7.648  1.00  6.05           H  
ATOM     95  HD1 HIS A   6       9.957   6.863   9.179  1.00  6.05           H  
ATOM     96  HD2 HIS A   6       8.227   3.346   7.684  1.00  6.05           H  
ATOM     97  HE1 HIS A   6       8.038   6.405  10.622  1.00  6.05           H  
ATOM     98  N   HIS A   7      11.409   6.811   3.873  1.00  5.78           N  
ATOM     99  CA  HIS A   7      12.374   7.010   2.796  1.00  5.78           C  
ATOM    100  C   HIS A   7      13.182   8.309   2.894  1.00  5.78           C  
ATOM    101  O   HIS A   7      14.051   8.575   2.062  1.00  5.78           O  
ATOM    102  CB  HIS A   7      11.644   6.954   1.452  1.00  5.78           C  
ATOM    103  CG  HIS A   7      10.766   8.153   1.110  1.00  5.78           C  
ATOM    104  ND1 HIS A   7       9.626   8.504   1.816  1.00  5.78           N  
ATOM    105  CD2 HIS A   7      10.873   9.049   0.100  1.00  5.78           C  
ATOM    106  CE1 HIS A   7       9.076   9.564   1.247  1.00  5.78           C  
ATOM    107  NE2 HIS A   7       9.813   9.911   0.199  1.00  5.78           N  
ATOM    108  H   HIS A   7      10.430   6.904   3.626  1.00  5.78           H  
ATOM    109  HA  HIS A   7      13.075   6.193   2.802  1.00  5.78           H  
ATOM    110 1HB  HIS A   7      12.379   6.836   0.655  1.00  5.78           H  
ATOM    111 2HB  HIS A   7      11.009   6.063   1.435  1.00  5.78           H  
ATOM    112  HD1 HIS A   7       9.240   8.087   2.657  1.00  5.78           H  
ATOM    113  HD2 HIS A   7      11.596   9.167  -0.706  1.00  5.78           H  
ATOM    114  HE1 HIS A   7       8.159   9.996   1.661  1.00  5.78           H  
ATOM    115  N   HIS A   8      12.890   9.116   3.906  1.00  5.66           N  
ATOM    116  CA  HIS A   8      13.542  10.398   4.140  1.00  5.66           C  
ATOM    117  C   HIS A   8      14.901  10.277   4.848  1.00  5.66           C  
ATOM    118  O   HIS A   8      15.679  11.230   4.856  1.00  5.66           O  
ATOM    119  CB  HIS A   8      12.633  11.256   5.032  1.00  5.66           C  
ATOM    120  CG  HIS A   8      11.317  11.585   4.410  1.00  5.66           C  
ATOM    121  ND1 HIS A   8      11.182  12.456   3.351  1.00  5.66           N  
ATOM    122  CD2 HIS A   8      10.078  11.112   4.676  1.00  5.66           C  
ATOM    123  CE1 HIS A   8       9.903  12.514   3.003  1.00  5.66           C  
ATOM    124  NE2 HIS A   8       9.221  11.698   3.789  1.00  5.66           N  
ATOM    125  H   HIS A   8      12.169   8.822   4.546  1.00  5.66           H  
ATOM    126  HA  HIS A   8      13.695  10.908   3.189  1.00  5.66           H  
ATOM    127 1HB  HIS A   8      12.448  10.732   5.975  1.00  5.66           H  
ATOM    128 2HB  HIS A   8      13.140  12.191   5.275  1.00  5.66           H  
ATOM    129  HD2 HIS A   8       9.810  10.381   5.446  1.00  5.66           H  
ATOM    130  HE1 HIS A   8       9.486  13.114   2.197  1.00  5.66           H  
ATOM    131  HE2 HIS A   8       8.195  11.503   3.747  1.00  5.66           H  
ATOM    132  N   MET A   9      15.176   9.129   5.475  1.00  5.67           N  
ATOM    133  CA  MET A   9      16.396   9.007   6.287  1.00  5.67           C  
ATOM    134  C   MET A   9      17.546   8.224   5.621  1.00  5.67           C  
ATOM    135  O   MET A   9      17.313   7.359   4.777  1.00  5.67           O  
ATOM    136  CB  MET A   9      16.009   8.381   7.602  1.00  5.67           C  
ATOM    137  CG  MET A   9      14.868   9.129   8.305  1.00  5.67           C  
ATOM    138  SD  MET A   9      15.279  10.822   8.756  1.00  5.67           S  
ATOM    139  CE  MET A   9      16.416  10.590  10.117  1.00  5.67           C  
ATOM    140  H   MET A   9      14.515   8.349   5.425  1.00  5.67           H  
ATOM    141  HA  MET A   9      16.769  10.011   6.486  1.00  5.67           H  
ATOM    142 1HB  MET A   9      15.690   7.356   7.422  1.00  5.67           H  
ATOM    143 2HB  MET A   9      16.870   8.366   8.264  1.00  5.67           H  
ATOM    144 1HG  MET A   9      13.994   9.147   7.655  1.00  5.67           H  
ATOM    145 2HG  MET A   9      14.581   8.607   9.213  1.00  5.67           H  
ATOM    146 1HE  MET A   9      16.723  11.561  10.493  1.00  5.67           H  
ATOM    147 2HE  MET A   9      15.916  10.044  10.909  1.00  5.67           H  
ATOM    148 3HE  MET A   9      17.287  10.030   9.780  1.00  5.67           H  
ATOM    149  N   ARG A  10      18.802   8.531   6.004  1.00  5.82           N  
ATOM    150  CA  ARG A  10      19.967   7.822   5.437  1.00  5.82           C  
ATOM    151  C   ARG A  10      21.066   7.356   6.427  1.00  5.82           C  
ATOM    152  O   ARG A  10      22.041   6.748   5.993  1.00  5.82           O  
ATOM    153  CB  ARG A  10      20.682   8.707   4.419  1.00  5.82           C  
ATOM    154  CG  ARG A  10      19.895   9.096   3.159  1.00  5.82           C  
ATOM    155  CD  ARG A  10      19.597   7.950   2.238  1.00  5.82           C  
ATOM    156  NE  ARG A  10      18.874   8.431   1.071  1.00  5.82           N  
ATOM    157  CZ  ARG A  10      17.534   8.555   1.001  1.00  5.82           C  
ATOM    158  NH1 ARG A  10      16.785   8.217   2.016  1.00  5.82           N  
ATOM    159  NH2 ARG A  10      16.965   9.031  -0.097  1.00  5.82           N  
ATOM    160  H   ARG A  10      18.946   9.269   6.675  1.00  5.82           H  
ATOM    161  HA  ARG A  10      19.591   6.938   4.918  1.00  5.82           H  
ATOM    162 1HB  ARG A  10      20.998   9.629   4.906  1.00  5.82           H  
ATOM    163 2HB  ARG A  10      21.588   8.196   4.083  1.00  5.82           H  
ATOM    164 1HG  ARG A  10      18.947   9.551   3.444  1.00  5.82           H  
ATOM    165 2HG  ARG A  10      20.479   9.823   2.593  1.00  5.82           H  
ATOM    166 1HD  ARG A  10      20.525   7.480   1.899  1.00  5.82           H  
ATOM    167 2HD  ARG A  10      18.975   7.209   2.746  1.00  5.82           H  
ATOM    168  HE  ARG A  10      19.410   8.703   0.267  1.00  5.82           H  
ATOM    169 1HH1 ARG A  10      17.190   7.850   2.886  1.00  5.82           H  
ATOM    170 2HH1 ARG A  10      15.772   8.325   1.954  1.00  5.82           H  
ATOM    171 1HH2 ARG A  10      17.532   9.308  -0.884  1.00  5.82           H  
ATOM    172 2HH2 ARG A  10      15.958   9.127  -0.144  1.00  5.82           H  
ATOM    173  N   SER A  11      20.960   7.661   7.726  1.00  6.08           N  
ATOM    174  CA  SER A  11      22.077   7.364   8.651  1.00  6.08           C  
ATOM    175  C   SER A  11      22.577   5.896   8.810  1.00  6.08           C  
ATOM    176  O   SER A  11      23.785   5.704   8.893  1.00  6.08           O  
ATOM    177  CB  SER A  11      21.810   7.966  10.027  1.00  6.08           C  
ATOM    178  OG  SER A  11      21.826   9.364   9.975  1.00  6.08           O  
ATOM    179  H   SER A  11      20.138   8.133   8.064  1.00  6.08           H  
ATOM    180  HA  SER A  11      22.933   7.919   8.264  1.00  6.08           H  
ATOM    181 1HB  SER A  11      20.860   7.654  10.410  1.00  6.08           H  
ATOM    182 2HB  SER A  11      22.570   7.619  10.726  1.00  6.08           H  
ATOM    183  HG  SER A  11      22.671   9.600   9.574  1.00  6.08           H  
ATOM    184  N   PRO A  12      21.728   4.854   8.924  1.00  6.35           N  
ATOM    185  CA  PRO A  12      22.142   3.455   9.048  1.00  6.35           C  
ATOM    186  C   PRO A  12      22.976   2.965   7.855  1.00  6.35           C  
ATOM    187  O   PRO A  12      22.941   3.529   6.760  1.00  6.35           O  
ATOM    188  CB  PRO A  12      20.824   2.703   9.167  1.00  6.35           C  
ATOM    189  CG  PRO A  12      19.842   3.730   9.695  1.00  6.35           C  
ATOM    190  CD  PRO A  12      20.271   5.048   9.078  1.00  6.35           C  
ATOM    191  HA  PRO A  12      22.724   3.348   9.976  1.00  6.35           H  
ATOM    192 1HB  PRO A  12      20.578   2.270   8.207  1.00  6.35           H  
ATOM    193 2HB  PRO A  12      20.946   1.860   9.858  1.00  6.35           H  
ATOM    194 1HG  PRO A  12      18.821   3.447   9.434  1.00  6.35           H  
ATOM    195 2HG  PRO A  12      19.879   3.741  10.783  1.00  6.35           H  
ATOM    196 1HD  PRO A  12      19.775   5.214   8.135  1.00  6.35           H  
ATOM    197 2HD  PRO A  12      20.041   5.809   9.784  1.00  6.35           H  
ATOM    198  N   HIS A  13      23.719   1.882   8.064  1.00  6.57           N  
ATOM    199  CA  HIS A  13      24.619   1.348   7.041  1.00  6.57           C  
ATOM    200  C   HIS A  13      23.885   0.780   5.820  1.00  6.57           C  
ATOM    201  O   HIS A  13      23.730  -0.437   5.675  1.00  6.57           O  
ATOM    202  CB  HIS A  13      25.482   0.227   7.649  1.00  6.57           C  
ATOM    203  CG  HIS A  13      26.599  -0.233   6.769  1.00  6.57           C  
ATOM    204  ND1 HIS A  13      27.160  -1.494   6.860  1.00  6.57           N  
ATOM    205  CD2 HIS A  13      27.277   0.416   5.812  1.00  6.57           C  
ATOM    206  CE1 HIS A  13      28.130  -1.605   5.968  1.00  6.57           C  
ATOM    207  NE2 HIS A  13      28.227  -0.452   5.305  1.00  6.57           N  
ATOM    208  H   HIS A  13      23.698   1.435   8.969  1.00  6.57           H  
ATOM    209  HA  HIS A  13      25.278   2.141   6.689  1.00  6.57           H  
ATOM    210 1HB  HIS A  13      25.915   0.575   8.589  1.00  6.57           H  
ATOM    211 2HB  HIS A  13      24.854  -0.635   7.874  1.00  6.57           H  
ATOM    212  HD1 HIS A  13      26.893  -2.225   7.501  1.00  6.57           H  
ATOM    213  HD2 HIS A  13      27.187   1.426   5.431  1.00  6.57           H  
ATOM    214  HE1 HIS A  13      28.691  -2.535   5.878  1.00  6.57           H  
ATOM    215  N   ILE A  14      23.503   1.685   4.917  1.00  6.66           N  
ATOM    216  CA  ILE A  14      22.732   1.392   3.707  1.00  6.66           C  
ATOM    217  C   ILE A  14      23.352   0.360   2.775  1.00  6.66           C  
ATOM    218  O   ILE A  14      22.628  -0.399   2.131  1.00  6.66           O  
ATOM    219  CB  ILE A  14      22.438   2.700   2.943  1.00  6.66           C  
ATOM    220  CG1 ILE A  14      21.376   2.438   1.896  1.00  6.66           C  
ATOM    221  CG2 ILE A  14      23.700   3.306   2.322  1.00  6.66           C  
ATOM    222  CD1 ILE A  14      20.775   3.688   1.325  1.00  6.66           C  
ATOM    223  H   ILE A  14      23.671   2.658   5.173  1.00  6.66           H  
ATOM    224  HA  ILE A  14      21.783   0.981   4.006  1.00  6.66           H  
ATOM    225  HB  ILE A  14      22.032   3.425   3.640  1.00  6.66           H  
ATOM    226 1HG1 ILE A  14      21.813   1.862   1.083  1.00  6.66           H  
ATOM    227 2HG1 ILE A  14      20.597   1.852   2.343  1.00  6.66           H  
ATOM    228 1HG2 ILE A  14      23.435   4.236   1.822  1.00  6.66           H  
ATOM    229 2HG2 ILE A  14      24.423   3.516   3.106  1.00  6.66           H  
ATOM    230 3HG2 ILE A  14      24.138   2.623   1.600  1.00  6.66           H  
ATOM    231 1HD1 ILE A  14      20.014   3.435   0.594  1.00  6.66           H  
ATOM    232 2HD1 ILE A  14      20.317   4.273   2.122  1.00  6.66           H  
ATOM    233 3HD1 ILE A  14      21.547   4.261   0.859  1.00  6.66           H  
ATOM    234  N   GLY A  15      24.669   0.223   2.779  1.00  6.53           N  
ATOM    235  CA  GLY A  15      25.339  -0.770   1.952  1.00  6.53           C  
ATOM    236  C   GLY A  15      24.838  -2.200   2.205  1.00  6.53           C  
ATOM    237  O   GLY A  15      24.935  -3.054   1.323  1.00  6.53           O  
ATOM    238  H   GLY A  15      25.242   0.866   3.316  1.00  6.53           H  
ATOM    239 1HA  GLY A  15      25.201  -0.513   0.903  1.00  6.53           H  
ATOM    240 2HA  GLY A  15      26.408  -0.728   2.151  1.00  6.53           H  
ATOM    241  N   GLN A  16      24.335  -2.479   3.417  1.00  6.13           N  
ATOM    242  CA  GLN A  16      23.817  -3.801   3.764  1.00  6.13           C  
ATOM    243  C   GLN A  16      22.315  -3.746   4.069  1.00  6.13           C  
ATOM    244  O   GLN A  16      21.740  -4.690   4.624  1.00  6.13           O  
ATOM    245  CB  GLN A  16      24.597  -4.366   4.956  1.00  6.13           C  
ATOM    246  CG  GLN A  16      26.080  -4.611   4.662  1.00  6.13           C  
ATOM    247  CD  GLN A  16      26.854  -5.170   5.857  1.00  6.13           C  
ATOM    248  OE1 GLN A  16      26.737  -4.675   6.985  1.00  6.13           O  
ATOM    249  NE2 GLN A  16      27.649  -6.210   5.613  1.00  6.13           N  
ATOM    250  H   GLN A  16      24.269  -1.737   4.118  1.00  6.13           H  
ATOM    251  HA  GLN A  16      23.959  -4.464   2.913  1.00  6.13           H  
ATOM    252 1HB  GLN A  16      24.533  -3.661   5.789  1.00  6.13           H  
ATOM    253 2HB  GLN A  16      24.145  -5.303   5.279  1.00  6.13           H  
ATOM    254 1HG  GLN A  16      26.159  -5.321   3.837  1.00  6.13           H  
ATOM    255 2HG  GLN A  16      26.535  -3.664   4.377  1.00  6.13           H  
ATOM    256 1HE2 GLN A  16      28.180  -6.622   6.356  1.00  6.13           H  
ATOM    257 2HE2 GLN A  16      27.715  -6.585   4.688  1.00  6.13           H  
ATOM    258  N   GLY A  17      21.682  -2.640   3.681  1.00  5.49           N  
ATOM    259  CA  GLY A  17      20.279  -2.341   3.948  1.00  5.49           C  
ATOM    260  C   GLY A  17      19.266  -3.343   3.399  1.00  5.49           C  
ATOM    261  O   GLY A  17      18.184  -3.524   3.966  1.00  5.49           O  
ATOM    262  H   GLY A  17      22.202  -1.930   3.171  1.00  5.49           H  
ATOM    263 1HA  GLY A  17      20.148  -2.243   5.022  1.00  5.49           H  
ATOM    264 2HA  GLY A  17      20.074  -1.366   3.528  1.00  5.49           H  
ATOM    265  N   SER A  18      19.618  -3.995   2.294  1.00  4.75           N  
ATOM    266  CA  SER A  18      18.756  -4.979   1.658  1.00  4.75           C  
ATOM    267  C   SER A  18      18.827  -6.365   2.313  1.00  4.75           C  
ATOM    268  O   SER A  18      18.076  -7.265   1.939  1.00  4.75           O  
ATOM    269  CB  SER A  18      19.096  -5.090   0.188  1.00  4.75           C  
ATOM    270  OG  SER A  18      20.377  -5.624   0.004  1.00  4.75           O  
ATOM    271  H   SER A  18      20.515  -3.785   1.883  1.00  4.75           H  
ATOM    272  HA  SER A  18      17.727  -4.626   1.742  1.00  4.75           H  
ATOM    273 1HB  SER A  18      18.362  -5.728  -0.301  1.00  4.75           H  
ATOM    274 2HB  SER A  18      19.036  -4.106  -0.277  1.00  4.75           H  
ATOM    275  HG  SER A  18      20.405  -6.423   0.538  1.00  4.75           H  
ATOM    276  N   ASN A  19      19.751  -6.565   3.257  1.00  4.00           N  
ATOM    277  CA  ASN A  19      19.894  -7.873   3.892  1.00  4.00           C  
ATOM    278  C   ASN A  19      18.613  -8.243   4.618  1.00  4.00           C  
ATOM    279  O   ASN A  19      17.993  -7.400   5.277  1.00  4.00           O  
ATOM    280  CB  ASN A  19      21.061  -7.920   4.862  1.00  4.00           C  
ATOM    281  CG  ASN A  19      21.402  -9.344   5.303  1.00  4.00           C  
ATOM    282  OD1 ASN A  19      20.800  -9.943   6.216  1.00  4.00           O  
ATOM    283  ND2 ASN A  19      22.392  -9.905   4.649  1.00  4.00           N  
ATOM    284  H   ASN A  19      20.357  -5.804   3.569  1.00  4.00           H  
ATOM    285  HA  ASN A  19      20.057  -8.622   3.115  1.00  4.00           H  
ATOM    286 1HB  ASN A  19      21.941  -7.473   4.393  1.00  4.00           H  
ATOM    287 2HB  ASN A  19      20.825  -7.320   5.741  1.00  4.00           H  
ATOM    288 1HD2 ASN A  19      22.681 -10.835   4.877  1.00  4.00           H  
ATOM    289 2HD2 ASN A  19      22.860  -9.400   3.924  1.00  4.00           H  
ATOM    290  N   SER A  20      18.245  -9.521   4.565  1.00  3.32           N  
ATOM    291  CA  SER A  20      17.044  -9.989   5.247  1.00  3.32           C  
ATOM    292  C   SER A  20      17.024  -9.575   6.722  1.00  3.32           C  
ATOM    293  O   SER A  20      15.959  -9.290   7.270  1.00  3.32           O  
ATOM    294  CB  SER A  20      16.944 -11.501   5.155  1.00  3.32           C  
ATOM    295  OG  SER A  20      16.750 -11.922   3.829  1.00  3.32           O  
ATOM    296  H   SER A  20      18.792 -10.173   4.021  1.00  3.32           H  
ATOM    297  HA  SER A  20      16.178  -9.548   4.752  1.00  3.32           H  
ATOM    298 1HB  SER A  20      17.857 -11.946   5.552  1.00  3.32           H  
ATOM    299 2HB  SER A  20      16.118 -11.846   5.773  1.00  3.32           H  
ATOM    300  HG  SER A  20      16.666 -12.879   3.865  1.00  3.32           H  
ATOM    301  N   ALA A  21      18.191  -9.548   7.379  1.00  2.75           N  
ATOM    302  CA  ALA A  21      18.260  -9.163   8.783  1.00  2.75           C  
ATOM    303  C   ALA A  21      17.762  -7.740   8.999  1.00  2.75           C  
ATOM    304  O   ALA A  21      17.177  -7.426  10.040  1.00  2.75           O  
ATOM    305  CB  ALA A  21      19.682  -9.264   9.285  1.00  2.75           C  
ATOM    306  H   ALA A  21      19.055  -9.771   6.893  1.00  2.75           H  
ATOM    307  HA  ALA A  21      17.624  -9.839   9.351  1.00  2.75           H  
ATOM    308 1HB  ALA A  21      19.714  -8.995  10.340  1.00  2.75           H  
ATOM    309 2HB  ALA A  21      20.041 -10.283   9.158  1.00  2.75           H  
ATOM    310 3HB  ALA A  21      20.313  -8.583   8.715  1.00  2.75           H  
ATOM    311  N   ASN A  22      18.031  -6.859   8.033  1.00  2.29           N  
ATOM    312  CA  ASN A  22      17.675  -5.463   8.173  1.00  2.29           C  
ATOM    313  C   ASN A  22      16.201  -5.323   7.876  1.00  2.29           C  
ATOM    314  O   ASN A  22      15.505  -4.520   8.497  1.00  2.29           O  
ATOM    315  CB  ASN A  22      18.526  -4.591   7.275  1.00  2.29           C  
ATOM    316  CG  ASN A  22      18.413  -3.123   7.612  1.00  2.29           C  
ATOM    317  OD1 ASN A  22      18.766  -2.676   8.726  1.00  2.29           O  
ATOM    318  ND2 ASN A  22      17.949  -2.371   6.671  1.00  2.29           N  
ATOM    319  H   ASN A  22      18.447  -7.164   7.158  1.00  2.29           H  
ATOM    320  HA  ASN A  22      17.827  -5.159   9.205  1.00  2.29           H  
ATOM    321 1HB  ASN A  22      19.569  -4.898   7.344  1.00  2.29           H  
ATOM    322 2HB  ASN A  22      18.217  -4.745   6.238  1.00  2.29           H  
ATOM    323 1HD2 ASN A  22      17.856  -1.385   6.813  1.00  2.29           H  
ATOM    324 2HD2 ASN A  22      17.731  -2.801   5.771  1.00  2.29           H  
ATOM    325  N   VAL A  23      15.716  -6.141   6.948  1.00  1.94           N  
ATOM    326  CA  VAL A  23      14.307  -6.130   6.602  1.00  1.94           C  
ATOM    327  C   VAL A  23      13.496  -6.619   7.806  1.00  1.94           C  
ATOM    328  O   VAL A  23      12.452  -6.054   8.137  1.00  1.94           O  
ATOM    329  CB  VAL A  23      14.042  -6.982   5.361  1.00  1.94           C  
ATOM    330  CG1 VAL A  23      12.544  -7.085   5.130  1.00  1.94           C  
ATOM    331  CG2 VAL A  23      14.761  -6.333   4.157  1.00  1.94           C  
ATOM    332  H   VAL A  23      16.361  -6.765   6.459  1.00  1.94           H  
ATOM    333  HA  VAL A  23      14.015  -5.106   6.373  1.00  1.94           H  
ATOM    334  HB  VAL A  23      14.424  -7.987   5.521  1.00  1.94           H  
ATOM    335 1HG1 VAL A  23      12.353  -7.698   4.250  1.00  1.94           H  
ATOM    336 2HG1 VAL A  23      12.073  -7.544   6.001  1.00  1.94           H  
ATOM    337 3HG1 VAL A  23      12.129  -6.087   4.976  1.00  1.94           H  
ATOM    338 1HG2 VAL A  23      14.595  -6.929   3.262  1.00  1.94           H  
ATOM    339 2HG2 VAL A  23      14.376  -5.328   4.003  1.00  1.94           H  
ATOM    340 3HG2 VAL A  23      15.836  -6.280   4.359  1.00  1.94           H  
ATOM    341  N   ARG A  24      13.971  -7.673   8.476  1.00  1.68           N  
ATOM    342  CA  ARG A  24      13.296  -8.130   9.681  1.00  1.68           C  
ATOM    343  C   ARG A  24      13.238  -6.983  10.680  1.00  1.68           C  
ATOM    344  O   ARG A  24      12.167  -6.684  11.215  1.00  1.68           O  
ATOM    345  CB  ARG A  24      14.011  -9.315  10.306  1.00  1.68           C  
ATOM    346  CG  ARG A  24      13.350  -9.888  11.581  1.00  1.68           C  
ATOM    347  CD  ARG A  24      14.073 -11.101  12.061  1.00  1.68           C  
ATOM    348  NE  ARG A  24      13.489 -11.684  13.282  1.00  1.68           N  
ATOM    349  CZ  ARG A  24      13.977 -12.786  13.899  1.00  1.68           C  
ATOM    350  NH1 ARG A  24      15.041 -13.386  13.402  1.00  1.68           N  
ATOM    351  NH2 ARG A  24      13.406 -13.277  14.996  1.00  1.68           N  
ATOM    352  H   ARG A  24      14.810  -8.149   8.150  1.00  1.68           H  
ATOM    353  HA  ARG A  24      12.280  -8.428   9.424  1.00  1.68           H  
ATOM    354 1HB  ARG A  24      14.092 -10.115   9.574  1.00  1.68           H  
ATOM    355 2HB  ARG A  24      15.027  -9.017  10.570  1.00  1.68           H  
ATOM    356 1HG  ARG A  24      13.378  -9.136  12.378  1.00  1.68           H  
ATOM    357 2HG  ARG A  24      12.318 -10.161  11.375  1.00  1.68           H  
ATOM    358 1HD  ARG A  24      14.056 -11.859  11.279  1.00  1.68           H  
ATOM    359 2HD  ARG A  24      15.105 -10.831  12.277  1.00  1.68           H  
ATOM    360  HE  ARG A  24      12.674 -11.235  13.685  1.00  1.68           H  
ATOM    361 1HH1 ARG A  24      15.480 -13.023  12.571  1.00  1.68           H  
ATOM    362 2HH1 ARG A  24      15.413 -14.208  13.854  1.00  1.68           H  
ATOM    363 1HH2 ARG A  24      12.571 -12.847  15.406  1.00  1.68           H  
ATOM    364 2HH2 ARG A  24      13.792 -14.097  15.431  1.00  1.68           H  
ATOM    365  N   ARG A  25      14.376  -6.295  10.885  1.00  1.48           N  
ATOM    366  CA  ARG A  25      14.395  -5.157  11.795  1.00  1.48           C  
ATOM    367  C   ARG A  25      13.444  -4.055  11.325  1.00  1.48           C  
ATOM    368  O   ARG A  25      12.781  -3.421  12.142  1.00  1.48           O  
ATOM    369  CB  ARG A  25      15.800  -4.591  11.965  1.00  1.48           C  
ATOM    370  CG  ARG A  25      16.751  -5.453  12.797  1.00  1.48           C  
ATOM    371  CD  ARG A  25      17.972  -4.690  13.169  1.00  1.48           C  
ATOM    372  NE  ARG A  25      18.763  -4.316  12.005  1.00  1.48           N  
ATOM    373  CZ  ARG A  25      19.758  -5.050  11.467  1.00  1.48           C  
ATOM    374  NH1 ARG A  25      20.117  -6.197  12.004  1.00  1.48           N  
ATOM    375  NH2 ARG A  25      20.373  -4.592  10.395  1.00  1.48           N  
ATOM    376  H   ARG A  25      15.245  -6.582  10.431  1.00  1.48           H  
ATOM    377  HA  ARG A  25      14.064  -5.504  12.773  1.00  1.48           H  
ATOM    378 1HB  ARG A  25      16.252  -4.456  10.988  1.00  1.48           H  
ATOM    379 2HB  ARG A  25      15.741  -3.610  12.433  1.00  1.48           H  
ATOM    380 1HG  ARG A  25      16.241  -5.767  13.712  1.00  1.48           H  
ATOM    381 2HG  ARG A  25      17.048  -6.329  12.234  1.00  1.48           H  
ATOM    382 1HD  ARG A  25      17.683  -3.781  13.691  1.00  1.48           H  
ATOM    383 2HD  ARG A  25      18.593  -5.302  13.820  1.00  1.48           H  
ATOM    384  HE  ARG A  25      18.531  -3.443  11.543  1.00  1.48           H  
ATOM    385 1HH1 ARG A  25      19.639  -6.540  12.824  1.00  1.48           H  
ATOM    386 2HH1 ARG A  25      20.873  -6.728  11.599  1.00  1.48           H  
ATOM    387 1HH2 ARG A  25      20.058  -3.703   9.986  1.00  1.48           H  
ATOM    388 2HH2 ARG A  25      21.123  -5.115   9.973  1.00  1.48           H  
ATOM    389  N   TYR A  26      13.337  -3.834  10.015  1.00  1.33           N  
ATOM    390  CA  TYR A  26      12.424  -2.821   9.506  1.00  1.33           C  
ATOM    391  C   TYR A  26      11.029  -3.117  10.039  1.00  1.33           C  
ATOM    392  O   TYR A  26      10.375  -2.242  10.612  1.00  1.33           O  
ATOM    393  CB  TYR A  26      12.377  -2.831   7.975  1.00  1.33           C  
ATOM    394  CG  TYR A  26      11.448  -1.821   7.397  1.00  1.33           C  
ATOM    395  CD1 TYR A  26      11.923  -0.605   7.091  1.00  1.33           C  
ATOM    396  CD2 TYR A  26      10.106  -2.101   7.216  1.00  1.33           C  
ATOM    397  CE1 TYR A  26      11.099   0.344   6.596  1.00  1.33           C  
ATOM    398  CE2 TYR A  26       9.270  -1.129   6.718  1.00  1.33           C  
ATOM    399  CZ  TYR A  26       9.770   0.094   6.404  1.00  1.33           C  
ATOM    400  OH  TYR A  26       8.967   1.089   5.905  1.00  1.33           O  
ATOM    401  H   TYR A  26      13.920  -4.354   9.367  1.00  1.33           H  
ATOM    402  HA  TYR A  26      12.736  -1.840   9.864  1.00  1.33           H  
ATOM    403 1HB  TYR A  26      13.374  -2.654   7.584  1.00  1.33           H  
ATOM    404 2HB  TYR A  26      12.058  -3.790   7.621  1.00  1.33           H  
ATOM    405  HD1 TYR A  26      12.971  -0.393   7.248  1.00  1.33           H  
ATOM    406  HD2 TYR A  26       9.709  -3.083   7.474  1.00  1.33           H  
ATOM    407  HE1 TYR A  26      11.492   1.292   6.380  1.00  1.33           H  
ATOM    408  HE2 TYR A  26       8.228  -1.332   6.580  1.00  1.33           H  
ATOM    409  HH  TYR A  26       8.032   0.929   6.125  1.00  1.33           H  
ATOM    410  N   ASN A  27      10.587  -4.370   9.867  1.00  1.20           N  
ATOM    411  CA  ASN A  27       9.265  -4.794  10.315  1.00  1.20           C  
ATOM    412  C   ASN A  27       9.103  -4.727  11.840  1.00  1.20           C  
ATOM    413  O   ASN A  27       8.040  -4.336  12.340  1.00  1.20           O  
ATOM    414  CB  ASN A  27       8.969  -6.178   9.782  1.00  1.20           C  
ATOM    415  CG  ASN A  27       8.620  -6.168   8.318  1.00  1.20           C  
ATOM    416  OD1 ASN A  27       8.167  -5.147   7.784  1.00  1.20           O  
ATOM    417  ND2 ASN A  27       8.820  -7.281   7.657  1.00  1.20           N  
ATOM    418  H   ASN A  27      11.201  -5.039   9.393  1.00  1.20           H  
ATOM    419  HA  ASN A  27       8.534  -4.115   9.883  1.00  1.20           H  
ATOM    420 1HB  ASN A  27       9.836  -6.825   9.941  1.00  1.20           H  
ATOM    421 2HB  ASN A  27       8.142  -6.597  10.334  1.00  1.20           H  
ATOM    422 1HD2 ASN A  27       8.606  -7.327   6.681  1.00  1.20           H  
ATOM    423 2HD2 ASN A  27       9.192  -8.080   8.126  1.00  1.20           H  
ATOM    424  N   GLU A  28      10.168  -5.024  12.595  1.00  1.10           N  
ATOM    425  CA  GLU A  28      10.089  -4.919  14.054  1.00  1.10           C  
ATOM    426  C   GLU A  28       9.826  -3.485  14.472  1.00  1.10           C  
ATOM    427  O   GLU A  28       9.002  -3.212  15.349  1.00  1.10           O  
ATOM    428  CB  GLU A  28      11.405  -5.368  14.707  1.00  1.10           C  
ATOM    429  CG  GLU A  28      11.705  -6.865  14.663  1.00  1.10           C  
ATOM    430  CD  GLU A  28      13.077  -7.231  15.186  1.00  1.10           C  
ATOM    431  OE1 GLU A  28      13.901  -6.357  15.345  1.00  1.10           O  
ATOM    432  OE2 GLU A  28      13.294  -8.395  15.438  1.00  1.10           O  
ATOM    433  H   GLU A  28      11.021  -5.363  12.148  1.00  1.10           H  
ATOM    434  HA  GLU A  28       9.273  -5.522  14.416  1.00  1.10           H  
ATOM    435 1HB  GLU A  28      12.228  -4.865  14.214  1.00  1.10           H  
ATOM    436 2HB  GLU A  28      11.424  -5.046  15.736  1.00  1.10           H  
ATOM    437 1HG  GLU A  28      10.960  -7.395  15.251  1.00  1.10           H  
ATOM    438 2HG  GLU A  28      11.631  -7.197  13.640  1.00  1.10           H  
ATOM    439  N   ARG A  29      10.499  -2.565  13.797  1.00  1.03           N  
ATOM    440  CA  ARG A  29      10.414  -1.153  14.105  1.00  1.03           C  
ATOM    441  C   ARG A  29       9.095  -0.565  13.615  1.00  1.03           C  
ATOM    442  O   ARG A  29       8.465   0.251  14.294  1.00  1.03           O  
ATOM    443  CB  ARG A  29      11.590  -0.466  13.463  1.00  1.03           C  
ATOM    444  CG  ARG A  29      12.931  -0.887  14.065  1.00  1.03           C  
ATOM    445  CD  ARG A  29      14.047  -0.185  13.441  1.00  1.03           C  
ATOM    446  NE  ARG A  29      15.332  -0.636  13.888  1.00  1.03           N  
ATOM    447  CZ  ARG A  29      16.492  -0.150  13.419  1.00  1.03           C  
ATOM    448  NH1 ARG A  29      16.480   0.800  12.508  1.00  1.03           N  
ATOM    449  NH2 ARG A  29      17.644  -0.617  13.877  1.00  1.03           N  
ATOM    450  H   ARG A  29      11.154  -2.873  13.074  1.00  1.03           H  
ATOM    451  HA  ARG A  29      10.480  -1.026  15.185  1.00  1.03           H  
ATOM    452 1HB  ARG A  29      11.615  -0.724  12.408  1.00  1.03           H  
ATOM    453 2HB  ARG A  29      11.486   0.595  13.533  1.00  1.03           H  
ATOM    454 1HG  ARG A  29      12.933  -0.718  15.113  1.00  1.03           H  
ATOM    455 2HG  ARG A  29      13.081  -1.938  13.915  1.00  1.03           H  
ATOM    456 1HD  ARG A  29      13.999  -0.264  12.356  1.00  1.03           H  
ATOM    457 2HD  ARG A  29      13.971   0.836  13.736  1.00  1.03           H  
ATOM    458  HE  ARG A  29      15.365  -1.342  14.609  1.00  1.03           H  
ATOM    459 1HH1 ARG A  29      15.580   1.197  12.184  1.00  1.03           H  
ATOM    460 2HH1 ARG A  29      17.347   1.176  12.158  1.00  1.03           H  
ATOM    461 1HH2 ARG A  29      17.647  -1.331  14.590  1.00  1.03           H  
ATOM    462 2HH2 ARG A  29      18.511  -0.241  13.529  1.00  1.03           H  
ATOM    463  N   LEU A  30       8.629  -1.042  12.458  1.00  0.97           N  
ATOM    464  CA  LEU A  30       7.373  -0.603  11.864  1.00  0.97           C  
ATOM    465  C   LEU A  30       6.271  -0.905  12.858  1.00  0.97           C  
ATOM    466  O   LEU A  30       5.415  -0.059  13.156  1.00  0.97           O  
ATOM    467  CB  LEU A  30       7.153  -1.367  10.553  1.00  0.97           C  
ATOM    468  CG  LEU A  30       5.913  -1.104   9.722  1.00  0.97           C  
ATOM    469  CD1 LEU A  30       5.925   0.340   9.199  1.00  0.97           C  
ATOM    470  CD2 LEU A  30       5.892  -2.126   8.583  1.00  0.97           C  
ATOM    471  H   LEU A  30       9.197  -1.708  11.937  1.00  0.97           H  
ATOM    472  HA  LEU A  30       7.401   0.468  11.682  1.00  0.97           H  
ATOM    473 1HB  LEU A  30       8.020  -1.191   9.913  1.00  0.97           H  
ATOM    474 2HB  LEU A  30       7.137  -2.424  10.793  1.00  0.97           H  
ATOM    475  HG  LEU A  30       5.023  -1.233  10.339  1.00  0.97           H  
ATOM    476 1HD1 LEU A  30       5.028   0.521   8.603  1.00  0.97           H  
ATOM    477 2HD1 LEU A  30       5.946   1.037  10.037  1.00  0.97           H  
ATOM    478 3HD1 LEU A  30       6.811   0.499   8.577  1.00  0.97           H  
ATOM    479 1HD2 LEU A  30       5.009  -1.977   7.975  1.00  0.97           H  
ATOM    480 2HD2 LEU A  30       6.763  -2.015   7.978  1.00  0.97           H  
ATOM    481 3HD2 LEU A  30       5.881  -3.135   8.998  1.00  0.97           H  
ATOM    482  N   LEU A  31       6.305  -2.128  13.386  1.00  0.92           N  
ATOM    483  CA  LEU A  31       5.309  -2.567  14.329  1.00  0.92           C  
ATOM    484  C   LEU A  31       5.392  -1.803  15.651  1.00  0.92           C  
ATOM    485  O   LEU A  31       4.363  -1.368  16.172  1.00  0.92           O  
ATOM    486  CB  LEU A  31       5.443  -4.062  14.566  1.00  0.92           C  
ATOM    487  CG  LEU A  31       4.408  -4.597  15.476  1.00  0.92           C  
ATOM    488  CD1 LEU A  31       3.109  -4.290  14.895  1.00  0.92           C  
ATOM    489  CD2 LEU A  31       4.515  -6.064  15.609  1.00  0.92           C  
ATOM    490  H   LEU A  31       7.031  -2.787  13.097  1.00  0.92           H  
ATOM    491  HA  LEU A  31       4.331  -2.382  13.890  1.00  0.92           H  
ATOM    492 1HB  LEU A  31       5.383  -4.583  13.609  1.00  0.92           H  
ATOM    493 2HB  LEU A  31       6.427  -4.259  15.005  1.00  0.92           H  
ATOM    494  HG  LEU A  31       4.492  -4.121  16.455  1.00  0.92           H  
ATOM    495 1HD1 LEU A  31       2.370  -4.671  15.551  1.00  0.92           H  
ATOM    496 2HD1 LEU A  31       2.996  -3.213  14.790  1.00  0.92           H  
ATOM    497 3HD1 LEU A  31       3.019  -4.764  13.916  1.00  0.92           H  
ATOM    498 1HD2 LEU A  31       3.724  -6.380  16.256  1.00  0.92           H  
ATOM    499 2HD2 LEU A  31       4.410  -6.537  14.628  1.00  0.92           H  
ATOM    500 3HD2 LEU A  31       5.456  -6.321  16.026  1.00  0.92           H  
ATOM    501  N   LEU A  32       6.595  -1.604  16.198  1.00  0.89           N  
ATOM    502  CA  LEU A  32       6.684  -0.871  17.458  1.00  0.89           C  
ATOM    503  C   LEU A  32       6.192   0.567  17.310  1.00  0.89           C  
ATOM    504  O   LEU A  32       5.510   1.082  18.199  1.00  0.89           O  
ATOM    505  CB  LEU A  32       8.113  -0.869  17.978  1.00  0.89           C  
ATOM    506  CG  LEU A  32       8.632  -2.223  18.470  1.00  0.89           C  
ATOM    507  CD1 LEU A  32      10.065  -2.104  18.751  1.00  0.89           C  
ATOM    508  CD2 LEU A  32       7.891  -2.645  19.701  1.00  0.89           C  
ATOM    509  H   LEU A  32       7.439  -1.984  15.764  1.00  0.89           H  
ATOM    510  HA  LEU A  32       6.056  -1.375  18.188  1.00  0.89           H  
ATOM    511 1HB  LEU A  32       8.773  -0.528  17.177  1.00  0.89           H  
ATOM    512 2HB  LEU A  32       8.175  -0.172  18.797  1.00  0.89           H  
ATOM    513  HG  LEU A  32       8.494  -2.968  17.699  1.00  0.89           H  
ATOM    514 1HD1 LEU A  32      10.455  -3.047  19.084  1.00  0.89           H  
ATOM    515 2HD1 LEU A  32      10.563  -1.813  17.833  1.00  0.89           H  
ATOM    516 3HD1 LEU A  32      10.221  -1.355  19.521  1.00  0.89           H  
ATOM    517 1HD2 LEU A  32       8.279  -3.598  20.033  1.00  0.89           H  
ATOM    518 2HD2 LEU A  32       8.024  -1.929  20.480  1.00  0.89           H  
ATOM    519 3HD2 LEU A  32       6.835  -2.736  19.469  1.00  0.89           H  
ATOM    520  N   LYS A  33       6.502   1.214  16.178  1.00  0.87           N  
ATOM    521  CA  LYS A  33       6.023   2.573  15.948  1.00  0.87           C  
ATOM    522  C   LYS A  33       4.504   2.580  15.872  1.00  0.87           C  
ATOM    523  O   LYS A  33       3.843   3.450  16.456  1.00  0.87           O  
ATOM    524  CB  LYS A  33       6.625   3.197  14.686  1.00  0.87           C  
ATOM    525  CG  LYS A  33       6.163   4.644  14.469  1.00  0.87           C  
ATOM    526  CD  LYS A  33       6.893   5.353  13.339  1.00  0.87           C  
ATOM    527  CE  LYS A  33       6.550   6.847  13.363  1.00  0.87           C  
ATOM    528  NZ  LYS A  33       5.109   7.087  13.091  1.00  0.87           N  
ATOM    529  H   LYS A  33       7.088   0.765  15.473  1.00  0.87           H  
ATOM    530  HA  LYS A  33       6.311   3.188  16.795  1.00  0.87           H  
ATOM    531 1HB  LYS A  33       7.716   3.179  14.751  1.00  0.87           H  
ATOM    532 2HB  LYS A  33       6.342   2.601  13.812  1.00  0.87           H  
ATOM    533 1HG  LYS A  33       5.101   4.620  14.215  1.00  0.87           H  
ATOM    534 2HG  LYS A  33       6.269   5.211  15.381  1.00  0.87           H  
ATOM    535 1HD  LYS A  33       7.973   5.224  13.450  1.00  0.87           H  
ATOM    536 2HD  LYS A  33       6.588   4.928  12.380  1.00  0.87           H  
ATOM    537 1HE  LYS A  33       6.791   7.243  14.350  1.00  0.87           H  
ATOM    538 2HE  LYS A  33       7.143   7.372  12.623  1.00  0.87           H  
ATOM    539 1HZ  LYS A  33       4.900   8.080  13.138  1.00  0.87           H  
ATOM    540 2HZ  LYS A  33       4.873   6.733  12.170  1.00  0.87           H  
ATOM    541 3HZ  LYS A  33       4.567   6.603  13.788  1.00  0.87           H  
ATOM    542  N   THR A  34       3.943   1.589  15.174  1.00  0.86           N  
ATOM    543  CA  THR A  34       2.505   1.483  15.040  1.00  0.86           C  
ATOM    544  C   THR A  34       1.884   1.387  16.424  1.00  0.86           C  
ATOM    545  O   THR A  34       0.927   2.099  16.725  1.00  0.86           O  
ATOM    546  CB  THR A  34       2.127   0.249  14.210  1.00  0.86           C  
ATOM    547  OG1 THR A  34       2.702   0.361  12.896  1.00  0.86           O  
ATOM    548  CG2 THR A  34       0.628   0.131  14.097  1.00  0.86           C  
ATOM    549  H   THR A  34       4.529   0.903  14.696  1.00  0.86           H  
ATOM    550  HA  THR A  34       2.128   2.378  14.548  1.00  0.86           H  
ATOM    551  HB  THR A  34       2.513  -0.641  14.690  1.00  0.86           H  
ATOM    552  HG1 THR A  34       3.689   0.367  12.972  1.00  0.86           H  
ATOM    553 1HG2 THR A  34       0.379  -0.749  13.505  1.00  0.86           H  
ATOM    554 2HG2 THR A  34       0.193   0.039  15.093  1.00  0.86           H  
ATOM    555 3HG2 THR A  34       0.242   1.021  13.611  1.00  0.86           H  
ATOM    556  N   LEU A  35       2.457   0.537  17.281  1.00  0.86           N  
ATOM    557  CA  LEU A  35       1.977   0.379  18.649  1.00  0.86           C  
ATOM    558  C   LEU A  35       2.132   1.662  19.474  1.00  0.86           C  
ATOM    559  O   LEU A  35       1.235   2.032  20.233  1.00  0.86           O  
ATOM    560  CB  LEU A  35       2.734  -0.780  19.313  1.00  0.86           C  
ATOM    561  CG  LEU A  35       2.378  -2.172  18.806  1.00  0.86           C  
ATOM    562  CD1 LEU A  35       3.371  -3.189  19.343  1.00  0.86           C  
ATOM    563  CD2 LEU A  35       0.976  -2.495  19.301  1.00  0.86           C  
ATOM    564  H   LEU A  35       3.241  -0.030  16.960  1.00  0.86           H  
ATOM    565  HA  LEU A  35       0.920   0.122  18.612  1.00  0.86           H  
ATOM    566 1HB  LEU A  35       3.796  -0.634  19.153  1.00  0.86           H  
ATOM    567 2HB  LEU A  35       2.537  -0.759  20.382  1.00  0.86           H  
ATOM    568  HG  LEU A  35       2.410  -2.196  17.714  1.00  0.86           H  
ATOM    569 1HD1 LEU A  35       3.105  -4.183  18.985  1.00  0.86           H  
ATOM    570 2HD1 LEU A  35       4.368  -2.937  18.993  1.00  0.86           H  
ATOM    571 3HD1 LEU A  35       3.351  -3.174  20.433  1.00  0.86           H  
ATOM    572 1HD2 LEU A  35       0.692  -3.476  18.970  1.00  0.86           H  
ATOM    573 2HD2 LEU A  35       0.962  -2.467  20.381  1.00  0.86           H  
ATOM    574 3HD2 LEU A  35       0.264  -1.761  18.919  1.00  0.86           H  
ATOM    575  N   ARG A  36       3.227   2.399  19.289  1.00  0.86           N  
ATOM    576  CA  ARG A  36       3.402   3.635  20.047  1.00  0.86           C  
ATOM    577  C   ARG A  36       2.291   4.632  19.757  1.00  0.86           C  
ATOM    578  O   ARG A  36       1.802   5.314  20.661  1.00  0.86           O  
ATOM    579  CB  ARG A  36       4.742   4.297  19.731  1.00  0.86           C  
ATOM    580  CG  ARG A  36       5.054   5.539  20.588  1.00  0.86           C  
ATOM    581  CD  ARG A  36       6.490   5.911  20.518  1.00  0.86           C  
ATOM    582  NE  ARG A  36       6.937   6.237  19.175  1.00  0.86           N  
ATOM    583  CZ  ARG A  36       7.686   5.415  18.429  1.00  0.86           C  
ATOM    584  NH1 ARG A  36       7.967   4.233  18.884  1.00  0.86           N  
ATOM    585  NH2 ARG A  36       8.128   5.786  17.255  1.00  0.86           N  
ATOM    586  H   ARG A  36       3.962   2.075  18.664  1.00  0.86           H  
ATOM    587  HA  ARG A  36       3.378   3.396  21.107  1.00  0.86           H  
ATOM    588 1HB  ARG A  36       5.555   3.589  19.815  1.00  0.86           H  
ATOM    589 2HB  ARG A  36       4.724   4.628  18.692  1.00  0.86           H  
ATOM    590 1HG  ARG A  36       4.463   6.387  20.230  1.00  0.86           H  
ATOM    591 2HG  ARG A  36       4.803   5.338  21.631  1.00  0.86           H  
ATOM    592 1HD  ARG A  36       6.649   6.789  21.140  1.00  0.86           H  
ATOM    593 2HD  ARG A  36       7.102   5.090  20.898  1.00  0.86           H  
ATOM    594  HE  ARG A  36       6.724   7.158  18.807  1.00  0.86           H  
ATOM    595 1HH1 ARG A  36       7.574   3.953  19.782  1.00  0.86           H  
ATOM    596 2HH1 ARG A  36       8.521   3.600  18.324  1.00  0.86           H  
ATOM    597 1HH2 ARG A  36       7.900   6.707  16.901  1.00  0.86           H  
ATOM    598 2HH2 ARG A  36       8.704   5.161  16.710  1.00  0.86           H  
ATOM    599  N   ARG A  37       1.878   4.708  18.496  1.00  0.87           N  
ATOM    600  CA  ARG A  37       0.844   5.647  18.091  1.00  0.87           C  
ATOM    601  C   ARG A  37      -0.578   5.135  18.321  1.00  0.87           C  
ATOM    602  O   ARG A  37      -1.442   5.874  18.797  1.00  0.87           O  
ATOM    603  CB  ARG A  37       1.004   5.976  16.619  1.00  0.87           C  
ATOM    604  CG  ARG A  37       0.013   7.007  16.064  1.00  0.87           C  
ATOM    605  CD  ARG A  37       0.370   7.366  14.666  1.00  0.87           C  
ATOM    606  NE  ARG A  37      -0.501   8.380  14.051  1.00  0.87           N  
ATOM    607  CZ  ARG A  37      -0.362   8.750  12.752  1.00  0.87           C  
ATOM    608  NH1 ARG A  37       0.564   8.153  12.046  1.00  0.87           N  
ATOM    609  NH2 ARG A  37      -1.113   9.684  12.171  1.00  0.87           N  
ATOM    610  H   ARG A  37       2.335   4.118  17.795  1.00  0.87           H  
ATOM    611  HA  ARG A  37       0.977   6.561  18.668  1.00  0.87           H  
ATOM    612 1HB  ARG A  37       2.011   6.353  16.446  1.00  0.87           H  
ATOM    613 2HB  ARG A  37       0.899   5.057  16.036  1.00  0.87           H  
ATOM    614 1HG  ARG A  37      -0.991   6.579  16.067  1.00  0.87           H  
ATOM    615 2HG  ARG A  37       0.025   7.894  16.678  1.00  0.87           H  
ATOM    616 1HD  ARG A  37       1.387   7.756  14.658  1.00  0.87           H  
ATOM    617 2HD  ARG A  37       0.327   6.469  14.052  1.00  0.87           H  
ATOM    618  HE  ARG A  37      -1.194   8.866  14.638  1.00  0.87           H  
ATOM    619 1HH1 ARG A  37       1.135   7.451  12.464  1.00  0.87           H  
ATOM    620 2HH1 ARG A  37       0.731   8.435  11.068  1.00  0.87           H  
ATOM    621 1HH2 ARG A  37      -1.849  10.165  12.673  1.00  0.87           H  
ATOM    622 2HH2 ARG A  37      -0.948   9.911  11.166  1.00  0.87           H  
ATOM    623  N   ALA A  38      -0.834   3.883  17.947  1.00  0.87           N  
ATOM    624  CA  ALA A  38      -2.167   3.302  18.024  1.00  0.87           C  
ATOM    625  C   ALA A  38      -2.544   2.820  19.425  1.00  0.87           C  
ATOM    626  O   ALA A  38      -3.729   2.714  19.741  1.00  0.87           O  
ATOM    627  CB  ALA A  38      -2.275   2.140  17.048  1.00  0.87           C  
ATOM    628  H   ALA A  38      -0.086   3.303  17.583  1.00  0.87           H  
ATOM    629  HA  ALA A  38      -2.879   4.074  17.734  1.00  0.87           H  
ATOM    630 1HB  ALA A  38      -3.284   1.734  17.075  1.00  0.87           H  
ATOM    631 2HB  ALA A  38      -2.044   2.484  16.041  1.00  0.87           H  
ATOM    632 3HB  ALA A  38      -1.562   1.364  17.339  1.00  0.87           H  
ATOM    633  N   GLY A  39      -1.557   2.535  20.277  1.00  0.88           N  
ATOM    634  CA  GLY A  39      -1.859   1.993  21.589  1.00  0.88           C  
ATOM    635  C   GLY A  39      -2.252   0.535  21.427  1.00  0.88           C  
ATOM    636  O   GLY A  39      -1.749  -0.146  20.533  1.00  0.88           O  
ATOM    637  H   GLY A  39      -0.580   2.630  20.018  1.00  0.88           H  
ATOM    638 1HA  GLY A  39      -0.982   2.081  22.230  1.00  0.88           H  
ATOM    639 2HA  GLY A  39      -2.669   2.556  22.048  1.00  0.88           H  
ATOM    640  N   SER A  40      -3.081   0.022  22.325  1.00  0.90           N  
ATOM    641  CA  SER A  40      -3.424  -1.386  22.229  1.00  0.90           C  
ATOM    642  C   SER A  40      -4.053  -1.668  20.872  1.00  0.90           C  
ATOM    643  O   SER A  40      -4.964  -0.955  20.445  1.00  0.90           O  
ATOM    644  CB  SER A  40      -4.388  -1.771  23.322  1.00  0.90           C  
ATOM    645  OG  SER A  40      -4.807  -3.095  23.169  1.00  0.90           O  
ATOM    646  H   SER A  40      -3.478   0.602  23.049  1.00  0.90           H  
ATOM    647  HA  SER A  40      -2.516  -1.975  22.324  1.00  0.90           H  
ATOM    648 1HB  SER A  40      -3.914  -1.645  24.294  1.00  0.90           H  
ATOM    649 2HB  SER A  40      -5.251  -1.109  23.286  1.00  0.90           H  
ATOM    650  HG  SER A  40      -4.941  -3.206  22.218  1.00  0.90           H  
ATOM    651  N   ALA A  41      -3.624  -2.744  20.229  1.00  0.92           N  
ATOM    652  CA  ALA A  41      -4.163  -3.079  18.917  1.00  0.92           C  
ATOM    653  C   ALA A  41      -4.199  -4.574  18.701  1.00  0.92           C  
ATOM    654  O   ALA A  41      -3.409  -5.310  19.294  1.00  0.92           O  
ATOM    655  CB  ALA A  41      -3.300  -2.426  17.859  1.00  0.92           C  
ATOM    656  H   ALA A  41      -2.848  -3.272  20.631  1.00  0.92           H  
ATOM    657  HA  ALA A  41      -5.184  -2.701  18.850  1.00  0.92           H  
ATOM    658 1HB  ALA A  41      -3.688  -2.650  16.875  1.00  0.92           H  
ATOM    659 2HB  ALA A  41      -3.288  -1.345  18.012  1.00  0.92           H  
ATOM    660 3HB  ALA A  41      -2.307  -2.819  17.961  1.00  0.92           H  
ATOM    661  N   SER A  42      -5.118  -5.061  17.868  1.00  0.94           N  
ATOM    662  CA  SER A  42      -5.105  -6.494  17.659  1.00  0.94           C  
ATOM    663  C   SER A  42      -4.072  -6.866  16.623  1.00  0.94           C  
ATOM    664  O   SER A  42      -3.711  -6.034  15.789  1.00  0.94           O  
ATOM    665  CB  SER A  42      -6.481  -7.005  17.269  1.00  0.94           C  
ATOM    666  OG  SER A  42      -6.867  -6.534  16.012  1.00  0.94           O  
ATOM    667  H   SER A  42      -5.789  -4.472  17.347  1.00  0.94           H  
ATOM    668  HA  SER A  42      -4.828  -6.957  18.588  1.00  0.94           H  
ATOM    669 1HB  SER A  42      -6.467  -8.091  17.267  1.00  0.94           H  
ATOM    670 2HB  SER A  42      -7.209  -6.693  18.013  1.00  0.94           H  
ATOM    671  HG  SER A  42      -6.986  -5.559  16.112  1.00  0.94           H  
ATOM    672  N   LYS A  43      -3.720  -8.146  16.545  1.00  0.96           N  
ATOM    673  CA  LYS A  43      -2.770  -8.561  15.507  1.00  0.96           C  
ATOM    674  C   LYS A  43      -3.282  -8.170  14.118  1.00  0.96           C  
ATOM    675  O   LYS A  43      -2.506  -7.770  13.249  1.00  0.96           O  
ATOM    676  CB  LYS A  43      -2.542 -10.075  15.524  1.00  0.96           C  
ATOM    677  CG  LYS A  43      -1.767 -10.610  16.692  1.00  0.96           C  
ATOM    678  CD  LYS A  43      -1.583 -12.123  16.588  1.00  0.96           C  
ATOM    679  CE  LYS A  43      -0.730 -12.677  17.723  1.00  0.96           C  
ATOM    680  NZ  LYS A  43      -0.640 -14.175  17.670  1.00  0.96           N  
ATOM    681  H   LYS A  43      -4.053  -8.780  17.275  1.00  0.96           H  
ATOM    682  HA  LYS A  43      -1.820  -8.057  15.678  1.00  0.96           H  
ATOM    683 1HB  LYS A  43      -3.507 -10.582  15.508  1.00  0.96           H  
ATOM    684 2HB  LYS A  43      -2.008 -10.366  14.616  1.00  0.96           H  
ATOM    685 1HG  LYS A  43      -0.822 -10.128  16.749  1.00  0.96           H  
ATOM    686 2HG  LYS A  43      -2.330 -10.393  17.597  1.00  0.96           H  
ATOM    687 1HD  LYS A  43      -2.562 -12.605  16.619  1.00  0.96           H  
ATOM    688 2HD  LYS A  43      -1.107 -12.365  15.635  1.00  0.96           H  
ATOM    689 1HE  LYS A  43       0.277 -12.256  17.650  1.00  0.96           H  
ATOM    690 2HE  LYS A  43      -1.164 -12.384  18.672  1.00  0.96           H  
ATOM    691 1HZ  LYS A  43      -0.071 -14.508  18.436  1.00  0.96           H  
ATOM    692 2HZ  LYS A  43      -1.568 -14.569  17.751  1.00  0.96           H  
ATOM    693 3HZ  LYS A  43      -0.232 -14.471  16.796  1.00  0.96           H  
ATOM    694  N   ALA A  44      -4.598  -8.268  13.927  1.00  0.98           N  
ATOM    695  CA  ALA A  44      -5.262  -7.924  12.674  1.00  0.98           C  
ATOM    696  C   ALA A  44      -5.078  -6.451  12.297  1.00  0.98           C  
ATOM    697  O   ALA A  44      -5.008  -6.107  11.111  1.00  0.98           O  
ATOM    698  CB  ALA A  44      -6.741  -8.232  12.779  1.00  0.98           C  
ATOM    699  H   ALA A  44      -5.165  -8.588  14.699  1.00  0.98           H  
ATOM    700  HA  ALA A  44      -4.821  -8.531  11.884  1.00  0.98           H  
ATOM    701 1HB  ALA A  44      -7.228  -8.003  11.832  1.00  0.98           H  
ATOM    702 2HB  ALA A  44      -6.879  -9.285  13.015  1.00  0.98           H  
ATOM    703 3HB  ALA A  44      -7.179  -7.621  13.569  1.00  0.98           H  
ATOM    704  N   ASP A  45      -5.008  -5.571  13.298  1.00  1.00           N  
ATOM    705  CA  ASP A  45      -4.935  -4.146  13.025  1.00  1.00           C  
ATOM    706  C   ASP A  45      -3.504  -3.816  12.733  1.00  1.00           C  
ATOM    707  O   ASP A  45      -3.197  -3.004  11.862  1.00  1.00           O  
ATOM    708  CB  ASP A  45      -5.352  -3.322  14.251  1.00  1.00           C  
ATOM    709  CG  ASP A  45      -6.810  -3.482  14.720  1.00  1.00           C  
ATOM    710  OD1 ASP A  45      -7.739  -3.247  13.937  1.00  1.00           O  
ATOM    711  OD2 ASP A  45      -6.985  -3.820  15.910  1.00  1.00           O  
ATOM    712  H   ASP A  45      -4.980  -5.892  14.260  1.00  1.00           H  
ATOM    713  HA  ASP A  45      -5.542  -3.905  12.162  1.00  1.00           H  
ATOM    714 1HB  ASP A  45      -4.709  -3.616  15.075  1.00  1.00           H  
ATOM    715 2HB  ASP A  45      -5.159  -2.268  14.056  1.00  1.00           H  
ATOM    716  N   LEU A  46      -2.618  -4.506  13.427  1.00  1.03           N  
ATOM    717  CA  LEU A  46      -1.208  -4.289  13.249  1.00  1.03           C  
ATOM    718  C   LEU A  46      -0.827  -4.733  11.841  1.00  1.03           C  
ATOM    719  O   LEU A  46      -0.076  -4.050  11.146  1.00  1.03           O  
ATOM    720  CB  LEU A  46      -0.496  -5.055  14.350  1.00  1.03           C  
ATOM    721  CG  LEU A  46      -0.805  -4.452  15.758  1.00  1.03           C  
ATOM    722  CD1 LEU A  46      -0.274  -5.360  16.872  1.00  1.03           C  
ATOM    723  CD2 LEU A  46      -0.242  -3.011  15.826  1.00  1.03           C  
ATOM    724  H   LEU A  46      -2.942  -5.173  14.129  1.00  1.03           H  
ATOM    725  HA  LEU A  46      -0.996  -3.227  13.354  1.00  1.03           H  
ATOM    726 1HB  LEU A  46      -0.841  -6.084  14.340  1.00  1.03           H  
ATOM    727 2HB  LEU A  46       0.556  -5.045  14.162  1.00  1.03           H  
ATOM    728  HG  LEU A  46      -1.881  -4.402  15.882  1.00  1.03           H  
ATOM    729 1HD1 LEU A  46      -0.555  -4.926  17.820  1.00  1.03           H  
ATOM    730 2HD1 LEU A  46      -0.730  -6.335  16.785  1.00  1.03           H  
ATOM    731 3HD1 LEU A  46       0.792  -5.465  16.827  1.00  1.03           H  
ATOM    732 1HD2 LEU A  46      -0.475  -2.562  16.771  1.00  1.03           H  
ATOM    733 2HD2 LEU A  46       0.819  -3.007  15.705  1.00  1.03           H  
ATOM    734 3HD2 LEU A  46      -0.694  -2.422  15.032  1.00  1.03           H  
ATOM    735  N   ALA A  47      -1.407  -5.852  11.385  1.00  1.06           N  
ATOM    736  CA  ALA A  47      -1.179  -6.337  10.028  1.00  1.06           C  
ATOM    737  C   ALA A  47      -1.705  -5.358   8.994  1.00  1.06           C  
ATOM    738  O   ALA A  47      -1.030  -5.038   8.008  1.00  1.06           O  
ATOM    739  CB  ALA A  47      -1.854  -7.695   9.852  1.00  1.06           C  
ATOM    740  H   ALA A  47      -1.999  -6.399  12.009  1.00  1.06           H  
ATOM    741  HA  ALA A  47      -0.113  -6.422   9.863  1.00  1.06           H  
ATOM    742 1HB  ALA A  47      -1.675  -8.067   8.851  1.00  1.06           H  
ATOM    743 2HB  ALA A  47      -1.451  -8.399  10.580  1.00  1.06           H  
ATOM    744 3HB  ALA A  47      -2.925  -7.586  10.011  1.00  1.06           H  
ATOM    745  N   ARG A  48      -2.890  -4.796   9.243  1.00  1.11           N  
ATOM    746  CA  ARG A  48      -3.445  -3.851   8.291  1.00  1.11           C  
ATOM    747  C   ARG A  48      -2.582  -2.600   8.184  1.00  1.11           C  
ATOM    748  O   ARG A  48      -2.140  -2.228   7.095  1.00  1.11           O  
ATOM    749  CB  ARG A  48      -4.857  -3.455   8.709  1.00  1.11           C  
ATOM    750  CG  ARG A  48      -5.594  -2.515   7.752  1.00  1.11           C  
ATOM    751  CD  ARG A  48      -7.000  -2.227   8.214  1.00  1.11           C  
ATOM    752  NE  ARG A  48      -7.022  -1.451   9.455  1.00  1.11           N  
ATOM    753  CZ  ARG A  48      -7.374  -1.935  10.672  1.00  1.11           C  
ATOM    754  NH1 ARG A  48      -7.750  -3.173  10.841  1.00  1.11           N  
ATOM    755  NH2 ARG A  48      -7.347  -1.175  11.737  1.00  1.11           N  
ATOM    756  H   ARG A  48      -3.442  -5.071  10.058  1.00  1.11           H  
ATOM    757  HA  ARG A  48      -3.487  -4.333   7.316  1.00  1.11           H  
ATOM    758 1HB  ARG A  48      -5.460  -4.355   8.825  1.00  1.11           H  
ATOM    759 2HB  ARG A  48      -4.820  -2.969   9.685  1.00  1.11           H  
ATOM    760 1HG  ARG A  48      -5.051  -1.570   7.696  1.00  1.11           H  
ATOM    761 2HG  ARG A  48      -5.640  -2.967   6.761  1.00  1.11           H  
ATOM    762 1HD  ARG A  48      -7.525  -1.658   7.448  1.00  1.11           H  
ATOM    763 2HD  ARG A  48      -7.522  -3.167   8.391  1.00  1.11           H  
ATOM    764  HE  ARG A  48      -6.737  -0.483   9.404  1.00  1.11           H  
ATOM    765 1HH1 ARG A  48      -7.787  -3.817  10.065  1.00  1.11           H  
ATOM    766 2HH1 ARG A  48      -7.987  -3.470  11.803  1.00  1.11           H  
ATOM    767 1HH2 ARG A  48      -7.070  -0.207  11.681  1.00  1.11           H  
ATOM    768 2HH2 ARG A  48      -7.607  -1.616  12.635  1.00  1.11           H  
ATOM    769  N   LEU A  49      -2.282  -1.995   9.327  1.00  1.17           N  
ATOM    770  CA  LEU A  49      -1.544  -0.742   9.385  1.00  1.17           C  
ATOM    771  C   LEU A  49      -0.121  -0.865   8.843  1.00  1.17           C  
ATOM    772  O   LEU A  49       0.387   0.043   8.183  1.00  1.17           O  
ATOM    773  CB  LEU A  49      -1.514  -0.278  10.843  1.00  1.17           C  
ATOM    774  CG  LEU A  49      -2.882   0.148  11.424  1.00  1.17           C  
ATOM    775  CD1 LEU A  49      -2.758   0.383  12.934  1.00  1.17           C  
ATOM    776  CD2 LEU A  49      -3.354   1.389  10.710  1.00  1.17           C  
ATOM    777  H   LEU A  49      -2.621  -2.397  10.200  1.00  1.17           H  
ATOM    778  HA  LEU A  49      -2.077  -0.007   8.786  1.00  1.17           H  
ATOM    779 1HB  LEU A  49      -1.140  -1.105  11.453  1.00  1.17           H  
ATOM    780 2HB  LEU A  49      -0.823   0.558  10.935  1.00  1.17           H  
ATOM    781  HG  LEU A  49      -3.606  -0.649  11.266  1.00  1.17           H  
ATOM    782 1HD1 LEU A  49      -3.727   0.670  13.339  1.00  1.17           H  
ATOM    783 2HD1 LEU A  49      -2.421  -0.539  13.416  1.00  1.17           H  
ATOM    784 3HD1 LEU A  49      -2.043   1.177  13.121  1.00  1.17           H  
ATOM    785 1HD2 LEU A  49      -4.324   1.690  11.105  1.00  1.17           H  
ATOM    786 2HD2 LEU A  49      -2.634   2.194  10.864  1.00  1.17           H  
ATOM    787 3HD2 LEU A  49      -3.444   1.180   9.644  1.00  1.17           H  
ATOM    788  N   ALA A  50       0.517  -1.998   9.115  1.00  1.25           N  
ATOM    789  CA  ALA A  50       1.880  -2.268   8.689  1.00  1.25           C  
ATOM    790  C   ALA A  50       1.987  -2.849   7.274  1.00  1.25           C  
ATOM    791  O   ALA A  50       3.093  -3.106   6.807  1.00  1.25           O  
ATOM    792  CB  ALA A  50       2.516  -3.239   9.668  1.00  1.25           C  
ATOM    793  H   ALA A  50       0.059  -2.712   9.682  1.00  1.25           H  
ATOM    794  HA  ALA A  50       2.427  -1.327   8.708  1.00  1.25           H  
ATOM    795 1HB  ALA A  50       3.532  -3.415   9.392  1.00  1.25           H  
ATOM    796 2HB  ALA A  50       2.480  -2.823  10.674  1.00  1.25           H  
ATOM    797 3HB  ALA A  50       1.966  -4.181   9.642  1.00  1.25           H  
ATOM    798  N   ASN A  51       0.861  -3.110   6.598  1.00  1.32           N  
ATOM    799  CA  ASN A  51       0.878  -3.785   5.291  1.00  1.32           C  
ATOM    800  C   ASN A  51       1.662  -5.109   5.346  1.00  1.32           C  
ATOM    801  O   ASN A  51       2.445  -5.426   4.447  1.00  1.32           O  
ATOM    802  CB  ASN A  51       1.447  -2.908   4.191  1.00  1.32           C  
ATOM    803  CG  ASN A  51       0.646  -1.688   3.928  1.00  1.32           C  
ATOM    804  OD1 ASN A  51       1.172  -0.567   3.893  1.00  1.32           O  
ATOM    805  ND2 ASN A  51      -0.640  -1.866   3.744  1.00  1.32           N  
ATOM    806  H   ASN A  51      -0.050  -2.847   6.980  1.00  1.32           H  
ATOM    807  HA  ASN A  51      -0.152  -4.035   5.032  1.00  1.32           H  
ATOM    808 1HB  ASN A  51       2.437  -2.609   4.467  1.00  1.32           H  
ATOM    809 2HB  ASN A  51       1.529  -3.483   3.271  1.00  1.32           H  
ATOM    810 1HD2 ASN A  51      -1.238  -1.082   3.575  1.00  1.32           H  
ATOM    811 2HD2 ASN A  51      -1.028  -2.789   3.794  1.00  1.32           H  
ATOM    812  N   MET A  52       1.437  -5.876   6.408  1.00  1.37           N  
ATOM    813  CA  MET A  52       2.102  -7.158   6.648  1.00  1.37           C  
ATOM    814  C   MET A  52       1.094  -8.296   6.705  1.00  1.37           C  
ATOM    815  O   MET A  52      -0.087  -8.071   6.947  1.00  1.37           O  
ATOM    816  CB  MET A  52       2.894  -7.094   7.951  1.00  1.37           C  
ATOM    817  CG  MET A  52       4.120  -6.188   7.984  1.00  1.37           C  
ATOM    818  SD  MET A  52       4.842  -6.106   9.649  1.00  1.37           S  
ATOM    819  CE  MET A  52       5.384  -7.765   9.898  1.00  1.37           C  
ATOM    820  H   MET A  52       0.740  -5.552   7.082  1.00  1.37           H  
ATOM    821  HA  MET A  52       2.785  -7.359   5.825  1.00  1.37           H  
ATOM    822 1HB  MET A  52       2.233  -6.739   8.733  1.00  1.37           H  
ATOM    823 2HB  MET A  52       3.214  -8.098   8.224  1.00  1.37           H  
ATOM    824 1HG  MET A  52       4.877  -6.563   7.297  1.00  1.37           H  
ATOM    825 2HG  MET A  52       3.855  -5.199   7.676  1.00  1.37           H  
ATOM    826 1HE  MET A  52       5.798  -7.855  10.885  1.00  1.37           H  
ATOM    827 2HE  MET A  52       4.536  -8.429   9.806  1.00  1.37           H  
ATOM    828 3HE  MET A  52       6.131  -8.027   9.152  1.00  1.37           H  
ATOM    829  N   THR A  53       1.540  -9.524   6.468  1.00  1.37           N  
ATOM    830  CA  THR A  53       0.603 -10.635   6.589  1.00  1.37           C  
ATOM    831  C   THR A  53       0.422 -10.997   8.050  1.00  1.37           C  
ATOM    832  O   THR A  53       1.292 -10.705   8.869  1.00  1.37           O  
ATOM    833  CB  THR A  53       1.114 -11.868   5.818  1.00  1.37           C  
ATOM    834  OG1 THR A  53       2.373 -12.339   6.390  1.00  1.37           O  
ATOM    835  CG2 THR A  53       1.349 -11.489   4.373  1.00  1.37           C  
ATOM    836  H   THR A  53       2.507  -9.685   6.233  1.00  1.37           H  
ATOM    837  HA  THR A  53      -0.364 -10.333   6.182  1.00  1.37           H  
ATOM    838  HB  THR A  53       0.376 -12.668   5.867  1.00  1.37           H  
ATOM    839  HG1 THR A  53       2.784 -12.961   5.769  1.00  1.37           H  
ATOM    840 1HG2 THR A  53       1.709 -12.358   3.820  1.00  1.37           H  
ATOM    841 2HG2 THR A  53       0.414 -11.141   3.933  1.00  1.37           H  
ATOM    842 3HG2 THR A  53       2.091 -10.693   4.323  1.00  1.37           H  
ATOM    843  N   GLY A  54      -0.647 -11.727   8.373  1.00  1.33           N  
ATOM    844  CA  GLY A  54      -0.862 -12.145   9.758  1.00  1.33           C  
ATOM    845  C   GLY A  54       0.297 -12.983  10.285  1.00  1.33           C  
ATOM    846  O   GLY A  54       0.659 -12.887  11.461  1.00  1.33           O  
ATOM    847  H   GLY A  54      -1.330 -11.958   7.665  1.00  1.33           H  
ATOM    848 1HA  GLY A  54      -0.987 -11.260  10.384  1.00  1.33           H  
ATOM    849 2HA  GLY A  54      -1.788 -12.717   9.825  1.00  1.33           H  
ATOM    850  N   THR A  55       0.878 -13.801   9.404  1.00  1.25           N  
ATOM    851  CA  THR A  55       1.998 -14.650   9.769  1.00  1.25           C  
ATOM    852  C   THR A  55       3.226 -13.813  10.081  1.00  1.25           C  
ATOM    853  O   THR A  55       3.895 -14.026  11.103  1.00  1.25           O  
ATOM    854  CB  THR A  55       2.334 -15.642   8.641  1.00  1.25           C  
ATOM    855  OG1 THR A  55       1.210 -16.507   8.402  1.00  1.25           O  
ATOM    856  CG2 THR A  55       3.549 -16.469   9.016  1.00  1.25           C  
ATOM    857  H   THR A  55       0.529 -13.820   8.459  1.00  1.25           H  
ATOM    858  HA  THR A  55       1.733 -15.213  10.663  1.00  1.25           H  
ATOM    859  HB  THR A  55       2.549 -15.085   7.728  1.00  1.25           H  
ATOM    860  HG1 THR A  55       1.439 -17.146   7.720  1.00  1.25           H  
ATOM    861 1HG2 THR A  55       3.783 -17.160   8.208  1.00  1.25           H  
ATOM    862 2HG2 THR A  55       4.401 -15.806   9.185  1.00  1.25           H  
ATOM    863 3HG2 THR A  55       3.341 -17.030   9.925  1.00  1.25           H  
ATOM    864  N   ALA A  56       3.534 -12.848   9.204  1.00  1.15           N  
ATOM    865  CA  ALA A  56       4.705 -12.019   9.439  1.00  1.15           C  
ATOM    866  C   ALA A  56       4.550 -11.241  10.731  1.00  1.15           C  
ATOM    867  O   ALA A  56       5.487 -11.144  11.525  1.00  1.15           O  
ATOM    868  CB  ALA A  56       4.916 -11.068   8.283  1.00  1.15           C  
ATOM    869  H   ALA A  56       2.963 -12.687   8.371  1.00  1.15           H  
ATOM    870  HA  ALA A  56       5.573 -12.670   9.535  1.00  1.15           H  
ATOM    871 1HB  ALA A  56       5.800 -10.466   8.463  1.00  1.15           H  
ATOM    872 2HB  ALA A  56       5.042 -11.636   7.364  1.00  1.15           H  
ATOM    873 3HB  ALA A  56       4.042 -10.423   8.193  1.00  1.15           H  
ATOM    874  N   VAL A  57       3.347 -10.738  10.986  1.00  1.03           N  
ATOM    875  CA  VAL A  57       3.126  -9.971  12.191  1.00  1.03           C  
ATOM    876  C   VAL A  57       3.282 -10.850  13.402  1.00  1.03           C  
ATOM    877  O   VAL A  57       3.939 -10.452  14.355  1.00  1.03           O  
ATOM    878  CB  VAL A  57       1.760  -9.289  12.164  1.00  1.03           C  
ATOM    879  CG1 VAL A  57       1.432  -8.649  13.479  1.00  1.03           C  
ATOM    880  CG2 VAL A  57       1.789  -8.256  11.137  1.00  1.03           C  
ATOM    881  H   VAL A  57       2.588 -10.855  10.313  1.00  1.03           H  
ATOM    882  HA  VAL A  57       3.880  -9.187  12.240  1.00  1.03           H  
ATOM    883  HB  VAL A  57       0.988 -10.029  11.938  1.00  1.03           H  
ATOM    884 1HG1 VAL A  57       0.449  -8.170  13.420  1.00  1.03           H  
ATOM    885 2HG1 VAL A  57       1.411  -9.423  14.211  1.00  1.03           H  
ATOM    886 3HG1 VAL A  57       2.187  -7.904  13.736  1.00  1.03           H  
ATOM    887 1HG2 VAL A  57       0.845  -7.805  11.132  1.00  1.03           H  
ATOM    888 2HG2 VAL A  57       2.554  -7.517  11.373  1.00  1.03           H  
ATOM    889 3HG2 VAL A  57       1.996  -8.712  10.181  1.00  1.03           H  
ATOM    890  N   GLY A  58       2.713 -12.056  13.378  1.00  0.93           N  
ATOM    891  CA  GLY A  58       2.856 -12.955  14.510  1.00  0.93           C  
ATOM    892  C   GLY A  58       4.324 -13.291  14.801  1.00  0.93           C  
ATOM    893  O   GLY A  58       4.726 -13.382  15.966  1.00  0.93           O  
ATOM    894  H   GLY A  58       2.158 -12.352  12.573  1.00  0.93           H  
ATOM    895 1HA  GLY A  58       2.399 -12.502  15.388  1.00  0.93           H  
ATOM    896 2HA  GLY A  58       2.309 -13.873  14.297  1.00  0.93           H  
ATOM    897  N   SER A  59       5.142 -13.449  13.750  1.00  0.85           N  
ATOM    898  CA  SER A  59       6.562 -13.755  13.931  1.00  0.85           C  
ATOM    899  C   SER A  59       7.285 -12.583  14.599  1.00  0.85           C  
ATOM    900  O   SER A  59       8.117 -12.767  15.505  1.00  0.85           O  
ATOM    901  CB  SER A  59       7.198 -14.061  12.591  1.00  0.85           C  
ATOM    902  OG  SER A  59       6.651 -15.226  12.032  1.00  0.85           O  
ATOM    903  H   SER A  59       4.758 -13.391  12.803  1.00  0.85           H  
ATOM    904  HA  SER A  59       6.649 -14.629  14.577  1.00  0.85           H  
ATOM    905 1HB  SER A  59       7.033 -13.222  11.915  1.00  0.85           H  
ATOM    906 2HB  SER A  59       8.271 -14.178  12.715  1.00  0.85           H  
ATOM    907  HG  SER A  59       5.713 -15.015  11.870  1.00  0.85           H  
ATOM    908  N   ILE A  60       6.945 -11.371  14.158  1.00  0.79           N  
ATOM    909  CA  ILE A  60       7.542 -10.162  14.697  1.00  0.79           C  
ATOM    910  C   ILE A  60       7.064  -9.898  16.118  1.00  0.79           C  
ATOM    911  O   ILE A  60       7.875  -9.590  16.993  1.00  0.79           O  
ATOM    912  CB  ILE A  60       7.257  -8.970  13.780  1.00  0.79           C  
ATOM    913  CG1 ILE A  60       7.950  -9.162  12.400  1.00  0.79           C  
ATOM    914  CG2 ILE A  60       7.714  -7.714  14.417  1.00  0.79           C  
ATOM    915  CD1 ILE A  60       9.451  -9.271  12.464  1.00  0.79           C  
ATOM    916  H   ILE A  60       6.266 -11.291  13.397  1.00  0.79           H  
ATOM    917  HA  ILE A  60       8.620 -10.299  14.727  1.00  0.79           H  
ATOM    918  HB  ILE A  60       6.179  -8.912  13.601  1.00  0.79           H  
ATOM    919 1HG1 ILE A  60       7.573 -10.058  11.936  1.00  0.79           H  
ATOM    920 2HG1 ILE A  60       7.723  -8.326  11.778  1.00  0.79           H  
ATOM    921 1HG2 ILE A  60       7.482  -6.871  13.761  1.00  0.79           H  
ATOM    922 2HG2 ILE A  60       7.212  -7.591  15.360  1.00  0.79           H  
ATOM    923 3HG2 ILE A  60       8.779  -7.774  14.582  1.00  0.79           H  
ATOM    924 1HD1 ILE A  60       9.852  -9.391  11.459  1.00  0.79           H  
ATOM    925 2HD1 ILE A  60       9.849  -8.365  12.901  1.00  0.79           H  
ATOM    926 3HD1 ILE A  60       9.735 -10.125  13.074  1.00  0.79           H  
ATOM    927  N   ILE A  61       5.772 -10.066  16.377  1.00  0.76           N  
ATOM    928  CA  ILE A  61       5.254  -9.886  17.718  1.00  0.76           C  
ATOM    929  C   ILE A  61       5.876 -10.861  18.676  1.00  0.76           C  
ATOM    930  O   ILE A  61       6.290 -10.478  19.762  1.00  0.76           O  
ATOM    931  CB  ILE A  61       3.730 -10.028  17.785  1.00  0.76           C  
ATOM    932  CG1 ILE A  61       3.077  -8.898  17.113  1.00  0.76           C  
ATOM    933  CG2 ILE A  61       3.237 -10.182  19.179  1.00  0.76           C  
ATOM    934  CD1 ILE A  61       1.652  -9.102  16.934  1.00  0.76           C  
ATOM    935  H   ILE A  61       5.138 -10.324  15.629  1.00  0.76           H  
ATOM    936  HA  ILE A  61       5.511  -8.877  18.041  1.00  0.76           H  
ATOM    937  HB  ILE A  61       3.462 -10.928  17.225  1.00  0.76           H  
ATOM    938 1HG1 ILE A  61       3.224  -8.005  17.714  1.00  0.76           H  
ATOM    939 2HG1 ILE A  61       3.535  -8.753  16.142  1.00  0.76           H  
ATOM    940 1HG2 ILE A  61       2.162 -10.328  19.155  1.00  0.76           H  
ATOM    941 2HG2 ILE A  61       3.719 -11.037  19.623  1.00  0.76           H  
ATOM    942 3HG2 ILE A  61       3.454  -9.324  19.750  1.00  0.76           H  
ATOM    943 1HD1 ILE A  61       1.210  -8.238  16.438  1.00  0.76           H  
ATOM    944 2HD1 ILE A  61       1.502  -9.995  16.336  1.00  0.76           H  
ATOM    945 3HD1 ILE A  61       1.196  -9.238  17.898  1.00  0.76           H  
ATOM    946  N   ALA A  62       5.962 -12.131  18.301  1.00  0.74           N  
ATOM    947  CA  ALA A  62       6.576 -13.067  19.215  1.00  0.74           C  
ATOM    948  C   ALA A  62       8.022 -12.664  19.506  1.00  0.74           C  
ATOM    949  O   ALA A  62       8.450 -12.684  20.660  1.00  0.74           O  
ATOM    950  CB  ALA A  62       6.522 -14.459  18.632  1.00  0.74           C  
ATOM    951  H   ALA A  62       5.601 -12.451  17.402  1.00  0.74           H  
ATOM    952  HA  ALA A  62       6.021 -13.046  20.150  1.00  0.74           H  
ATOM    953 1HB  ALA A  62       6.967 -15.164  19.332  1.00  0.74           H  
ATOM    954 2HB  ALA A  62       5.482 -14.731  18.445  1.00  0.74           H  
ATOM    955 3HB  ALA A  62       7.074 -14.475  17.691  1.00  0.74           H  
ATOM    956  N   SER A  63       8.760 -12.203  18.486  1.00  0.73           N  
ATOM    957  CA  SER A  63      10.146 -11.809  18.708  1.00  0.73           C  
ATOM    958  C   SER A  63      10.237 -10.612  19.667  1.00  0.73           C  
ATOM    959  O   SER A  63      11.045 -10.603  20.604  1.00  0.73           O  
ATOM    960  CB  SER A  63      10.784 -11.451  17.374  1.00  0.73           C  
ATOM    961  OG  SER A  63      10.855 -12.572  16.516  1.00  0.73           O  
ATOM    962  H   SER A  63       8.384 -12.184  17.535  1.00  0.73           H  
ATOM    963  HA  SER A  63      10.676 -12.652  19.151  1.00  0.73           H  
ATOM    964 1HB  SER A  63      10.202 -10.664  16.894  1.00  0.73           H  
ATOM    965 2HB  SER A  63      11.782 -11.054  17.543  1.00  0.73           H  
ATOM    966  HG  SER A  63       9.920 -12.782  16.273  1.00  0.73           H  
ATOM    967  N   LEU A  64       9.369  -9.628  19.458  1.00  0.74           N  
ATOM    968  CA  LEU A  64       9.328  -8.432  20.285  1.00  0.74           C  
ATOM    969  C   LEU A  64       8.842  -8.740  21.702  1.00  0.74           C  
ATOM    970  O   LEU A  64       9.214  -8.068  22.677  1.00  0.74           O  
ATOM    971  CB  LEU A  64       8.417  -7.413  19.633  1.00  0.74           C  
ATOM    972  CG  LEU A  64       8.876  -6.793  18.332  1.00  0.74           C  
ATOM    973  CD1 LEU A  64       7.744  -5.956  17.794  1.00  0.74           C  
ATOM    974  CD2 LEU A  64      10.081  -5.983  18.581  1.00  0.74           C  
ATOM    975  H   LEU A  64       8.725  -9.699  18.670  1.00  0.74           H  
ATOM    976  HA  LEU A  64      10.333  -8.021  20.343  1.00  0.74           H  
ATOM    977 1HB  LEU A  64       7.483  -7.906  19.420  1.00  0.74           H  
ATOM    978 2HB  LEU A  64       8.250  -6.602  20.326  1.00  0.74           H  
ATOM    979  HG  LEU A  64       9.109  -7.564  17.601  1.00  0.74           H  
ATOM    980 1HD1 LEU A  64       8.035  -5.491  16.848  1.00  0.74           H  
ATOM    981 2HD1 LEU A  64       6.897  -6.607  17.644  1.00  0.74           H  
ATOM    982 3HD1 LEU A  64       7.484  -5.193  18.505  1.00  0.74           H  
ATOM    983 1HD2 LEU A  64      10.401  -5.521  17.661  1.00  0.74           H  
ATOM    984 2HD2 LEU A  64       9.842  -5.224  19.307  1.00  0.74           H  
ATOM    985 3HD2 LEU A  64      10.874  -6.623  18.963  1.00  0.74           H  
ATOM    986  N   ALA A  65       7.936  -9.711  21.825  1.00  0.74           N  
ATOM    987  CA  ALA A  65       7.446 -10.104  23.133  1.00  0.74           C  
ATOM    988  C   ALA A  65       8.584 -10.784  23.904  1.00  0.74           C  
ATOM    989  O   ALA A  65       8.846 -10.468  25.064  1.00  0.74           O  
ATOM    990  CB  ALA A  65       6.232 -11.007  22.989  1.00  0.74           C  
ATOM    991  H   ALA A  65       7.591 -10.199  21.002  1.00  0.74           H  
ATOM    992  HA  ALA A  65       7.154  -9.208  23.679  1.00  0.74           H  
ATOM    993 1HB  ALA A  65       5.865 -11.284  23.974  1.00  0.74           H  
ATOM    994 2HB  ALA A  65       5.449 -10.477  22.443  1.00  0.74           H  
ATOM    995 3HB  ALA A  65       6.516 -11.902  22.439  1.00  0.74           H  
ATOM    996  N   ASP A  66       9.341 -11.664  23.231  1.00  0.74           N  
ATOM    997  CA  ASP A  66      10.471 -12.350  23.868  1.00  0.74           C  
ATOM    998  C   ASP A  66      11.548 -11.360  24.310  1.00  0.74           C  
ATOM    999  O   ASP A  66      12.177 -11.531  25.356  1.00  0.74           O  
ATOM   1000  CB  ASP A  66      11.091 -13.408  22.947  1.00  0.74           C  
ATOM   1001  CG  ASP A  66      10.232 -14.689  22.777  1.00  0.74           C  
ATOM   1002  OD1 ASP A  66       9.286 -14.866  23.515  1.00  0.74           O  
ATOM   1003  OD2 ASP A  66      10.571 -15.499  21.937  1.00  0.74           O  
ATOM   1004  H   ASP A  66       9.104 -11.896  22.266  1.00  0.74           H  
ATOM   1005  HA  ASP A  66      10.100 -12.860  24.755  1.00  0.74           H  
ATOM   1006 1HB  ASP A  66      11.241 -12.967  21.957  1.00  0.74           H  
ATOM   1007 2HB  ASP A  66      12.070 -13.690  23.327  1.00  0.74           H  
ATOM   1008  N   ALA A  67      11.710 -10.287  23.532  1.00  0.73           N  
ATOM   1009  CA  ALA A  67      12.676  -9.226  23.804  1.00  0.73           C  
ATOM   1010  C   ALA A  67      12.176  -8.249  24.864  1.00  0.73           C  
ATOM   1011  O   ALA A  67      12.885  -7.309  25.225  1.00  0.73           O  
ATOM   1012  CB  ALA A  67      12.972  -8.448  22.536  1.00  0.73           C  
ATOM   1013  H   ALA A  67      11.176 -10.238  22.663  1.00  0.73           H  
ATOM   1014  HA  ALA A  67      13.589  -9.692  24.171  1.00  0.73           H  
ATOM   1015 1HB  ALA A  67      13.711  -7.677  22.744  1.00  0.73           H  
ATOM   1016 2HB  ALA A  67      13.354  -9.128  21.774  1.00  0.73           H  
ATOM   1017 3HB  ALA A  67      12.053  -7.986  22.180  1.00  0.73           H  
ATOM   1018  N   LYS A  68      10.945  -8.451  25.335  1.00  0.72           N  
ATOM   1019  CA  LYS A  68      10.271  -7.608  26.307  1.00  0.72           C  
ATOM   1020  C   LYS A  68      10.085  -6.177  25.846  1.00  0.72           C  
ATOM   1021  O   LYS A  68      10.169  -5.254  26.644  1.00  0.72           O  
ATOM   1022  CB  LYS A  68      11.000  -7.628  27.651  1.00  0.72           C  
ATOM   1023  CG  LYS A  68      11.230  -9.035  28.203  1.00  0.72           C  
ATOM   1024  CD  LYS A  68       9.908  -9.734  28.498  1.00  0.72           C  
ATOM   1025  CE  LYS A  68      10.133 -11.122  29.082  1.00  0.72           C  
ATOM   1026  NZ  LYS A  68       8.848 -11.849  29.310  1.00  0.72           N  
ATOM   1027  H   LYS A  68      10.411  -9.256  25.019  1.00  0.72           H  
ATOM   1028  HA  LYS A  68       9.274  -8.025  26.463  1.00  0.72           H  
ATOM   1029 1HB  LYS A  68      11.965  -7.131  27.562  1.00  0.72           H  
ATOM   1030 2HB  LYS A  68      10.415  -7.068  28.384  1.00  0.72           H  
ATOM   1031 1HG  LYS A  68      11.783  -9.632  27.473  1.00  0.72           H  
ATOM   1032 2HG  LYS A  68      11.816  -8.978  29.115  1.00  0.72           H  
ATOM   1033 1HD  LYS A  68       9.323  -9.135  29.198  1.00  0.72           H  
ATOM   1034 2HD  LYS A  68       9.341  -9.830  27.567  1.00  0.72           H  
ATOM   1035 1HE  LYS A  68      10.750 -11.700  28.391  1.00  0.72           H  
ATOM   1036 2HE  LYS A  68      10.659 -11.028  30.031  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  68       9.040 -12.761  29.694  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  68       8.275 -11.325  29.953  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  68       8.359 -11.951  28.430  1.00  0.72           H  
ATOM   1040  N   LEU A  69       9.794  -5.981  24.567  1.00  0.71           N  
ATOM   1041  CA  LEU A  69       9.512  -4.643  24.077  1.00  0.71           C  
ATOM   1042  C   LEU A  69       8.009  -4.423  24.061  1.00  0.71           C  
ATOM   1043  O   LEU A  69       7.534  -3.304  24.274  1.00  0.71           O  
ATOM   1044  CB  LEU A  69      10.144  -4.439  22.711  1.00  0.71           C  
ATOM   1045  CG  LEU A  69      11.673  -4.521  22.730  1.00  0.71           C  
ATOM   1046  CD1 LEU A  69      12.205  -4.415  21.335  1.00  0.71           C  
ATOM   1047  CD2 LEU A  69      12.211  -3.389  23.603  1.00  0.71           C  
ATOM   1048  H   LEU A  69       9.746  -6.773  23.930  1.00  0.71           H  
ATOM   1049  HA  LEU A  69       9.954  -3.919  24.759  1.00  0.71           H  
ATOM   1050 1HB  LEU A  69       9.771  -5.212  22.036  1.00  0.71           H  
ATOM   1051 2HB  LEU A  69       9.854  -3.463  22.322  1.00  0.71           H  
ATOM   1052  HG  LEU A  69      11.987  -5.480  23.148  1.00  0.71           H  
ATOM   1053 1HD1 LEU A  69      13.292  -4.472  21.356  1.00  0.71           H  
ATOM   1054 2HD1 LEU A  69      11.815  -5.229  20.743  1.00  0.71           H  
ATOM   1055 3HD1 LEU A  69      11.898  -3.468  20.910  1.00  0.71           H  
ATOM   1056 1HD2 LEU A  69      13.300  -3.435  23.637  1.00  0.71           H  
ATOM   1057 2HD2 LEU A  69      11.902  -2.427  23.192  1.00  0.71           H  
ATOM   1058 3HD2 LEU A  69      11.819  -3.494  24.618  1.00  0.71           H  
ATOM   1059  N   ILE A  70       7.270  -5.507  23.829  1.00  0.70           N  
ATOM   1060  CA  ILE A  70       5.809  -5.462  23.775  1.00  0.70           C  
ATOM   1061  C   ILE A  70       5.200  -6.493  24.716  1.00  0.70           C  
ATOM   1062  O   ILE A  70       5.885  -7.390  25.211  1.00  0.70           O  
ATOM   1063  CB  ILE A  70       5.283  -5.708  22.368  1.00  0.70           C  
ATOM   1064  CG1 ILE A  70       5.644  -7.026  21.963  1.00  0.70           C  
ATOM   1065  CG2 ILE A  70       5.869  -4.736  21.420  1.00  0.70           C  
ATOM   1066  CD1 ILE A  70       5.070  -7.402  20.703  1.00  0.70           C  
ATOM   1067  H   ILE A  70       7.755  -6.385  23.652  1.00  0.70           H  
ATOM   1068  HA  ILE A  70       5.472  -4.482  24.096  1.00  0.70           H  
ATOM   1069  HB  ILE A  70       4.197  -5.624  22.361  1.00  0.70           H  
ATOM   1070 1HG1 ILE A  70       6.702  -7.072  21.909  1.00  0.70           H  
ATOM   1071 2HG1 ILE A  70       5.307  -7.738  22.717  1.00  0.70           H  
ATOM   1072 1HG2 ILE A  70       5.494  -4.929  20.419  1.00  0.70           H  
ATOM   1073 2HG2 ILE A  70       5.600  -3.741  21.726  1.00  0.70           H  
ATOM   1074 3HG2 ILE A  70       6.943  -4.846  21.430  1.00  0.70           H  
ATOM   1075 1HD1 ILE A  70       5.391  -8.394  20.480  1.00  0.70           H  
ATOM   1076 2HD1 ILE A  70       4.011  -7.374  20.787  1.00  0.70           H  
ATOM   1077 3HD1 ILE A  70       5.397  -6.724  19.921  1.00  0.70           H  
ATOM   1078  N   GLU A  71       3.901  -6.359  24.926  1.00  0.70           N  
ATOM   1079  CA  GLU A  71       3.136  -7.220  25.810  1.00  0.70           C  
ATOM   1080  C   GLU A  71       1.768  -7.569  25.242  1.00  0.70           C  
ATOM   1081  O   GLU A  71       1.107  -6.748  24.598  1.00  0.70           O  
ATOM   1082  CB  GLU A  71       2.972  -6.529  27.172  1.00  0.70           C  
ATOM   1083  CG  GLU A  71       2.257  -7.344  28.247  1.00  0.70           C  
ATOM   1084  CD  GLU A  71       2.236  -6.651  29.583  1.00  0.70           C  
ATOM   1085  OE1 GLU A  71       1.992  -5.461  29.620  1.00  0.70           O  
ATOM   1086  OE2 GLU A  71       2.458  -7.305  30.573  1.00  0.70           O  
ATOM   1087  H   GLU A  71       3.434  -5.573  24.482  1.00  0.70           H  
ATOM   1088  HA  GLU A  71       3.689  -8.148  25.949  1.00  0.70           H  
ATOM   1089 1HB  GLU A  71       3.958  -6.260  27.560  1.00  0.70           H  
ATOM   1090 2HB  GLU A  71       2.417  -5.600  27.036  1.00  0.70           H  
ATOM   1091 1HG  GLU A  71       1.225  -7.510  27.938  1.00  0.70           H  
ATOM   1092 2HG  GLU A  71       2.740  -8.314  28.345  1.00  0.70           H  
ATOM   1093  N   PHE A  72       1.336  -8.802  25.479  1.00  0.73           N  
ATOM   1094  CA  PHE A  72       0.006  -9.196  25.045  1.00  0.73           C  
ATOM   1095  C   PHE A  72      -0.999  -8.757  26.100  1.00  0.73           C  
ATOM   1096  O   PHE A  72      -1.067  -9.319  27.193  1.00  0.73           O  
ATOM   1097  CB  PHE A  72      -0.091 -10.700  24.848  1.00  0.73           C  
ATOM   1098  CG  PHE A  72       0.681 -11.230  23.689  1.00  0.73           C  
ATOM   1099  CD1 PHE A  72       1.966 -11.731  23.852  1.00  0.73           C  
ATOM   1100  CD2 PHE A  72       0.115 -11.242  22.429  1.00  0.73           C  
ATOM   1101  CE1 PHE A  72       2.657 -12.246  22.778  1.00  0.73           C  
ATOM   1102  CE2 PHE A  72       0.802 -11.752  21.359  1.00  0.73           C  
ATOM   1103  CZ  PHE A  72       2.074 -12.263  21.536  1.00  0.73           C  
ATOM   1104  H   PHE A  72       1.916  -9.450  25.993  1.00  0.73           H  
ATOM   1105  HA  PHE A  72      -0.228  -8.699  24.105  1.00  0.73           H  
ATOM   1106 1HB  PHE A  72       0.254 -11.205  25.747  1.00  0.73           H  
ATOM   1107 2HB  PHE A  72      -1.138 -10.970  24.705  1.00  0.73           H  
ATOM   1108  HD1 PHE A  72       2.421 -11.726  24.843  1.00  0.73           H  
ATOM   1109  HD2 PHE A  72      -0.892 -10.843  22.300  1.00  0.73           H  
ATOM   1110  HE1 PHE A  72       3.661 -12.647  22.913  1.00  0.73           H  
ATOM   1111  HE2 PHE A  72       0.348 -11.758  20.379  1.00  0.73           H  
ATOM   1112  HZ  PHE A  72       2.619 -12.679  20.692  1.00  0.73           H  
ATOM   1113  N   ALA A  73      -1.699  -7.675  25.788  1.00  0.81           N  
ATOM   1114  CA  ALA A  73      -2.636  -7.013  26.688  1.00  0.81           C  
ATOM   1115  C   ALA A  73      -3.818  -7.905  27.047  1.00  0.81           C  
ATOM   1116  O   ALA A  73      -4.358  -7.837  28.153  1.00  0.81           O  
ATOM   1117  CB  ALA A  73      -3.138  -5.733  26.054  1.00  0.81           C  
ATOM   1118  H   ALA A  73      -1.597  -7.325  24.841  1.00  0.81           H  
ATOM   1119  HA  ALA A  73      -2.102  -6.771  27.607  1.00  0.81           H  
ATOM   1120 1HB  ALA A  73      -3.810  -5.222  26.741  1.00  0.81           H  
ATOM   1121 2HB  ALA A  73      -2.298  -5.094  25.822  1.00  0.81           H  
ATOM   1122 3HB  ALA A  73      -3.665  -5.967  25.141  1.00  0.81           H  
ATOM   1123  N   GLY A  74      -4.239  -8.721  26.085  1.00  0.96           N  
ATOM   1124  CA  GLY A  74      -5.404  -9.579  26.292  1.00  0.96           C  
ATOM   1125  C   GLY A  74      -5.929 -10.193  25.001  1.00  0.96           C  
ATOM   1126  O   GLY A  74      -5.190 -10.347  24.028  1.00  0.96           O  
ATOM   1127  H   GLY A  74      -3.730  -8.708  25.200  1.00  0.96           H  
ATOM   1128 1HA  GLY A  74      -5.141 -10.373  26.992  1.00  0.96           H  
ATOM   1129 2HA  GLY A  74      -6.195  -8.996  26.761  1.00  0.96           H  
ATOM   1130  N   ARG A  75      -7.197 -10.602  25.017  1.00  1.21           N  
ATOM   1131  CA  ARG A  75      -7.832 -11.226  23.853  1.00  1.21           C  
ATOM   1132  C   ARG A  75      -9.309 -10.855  23.798  1.00  1.21           C  
ATOM   1133  O   ARG A  75      -9.999 -10.884  24.822  1.00  1.21           O  
ATOM   1134  CB  ARG A  75      -7.692 -12.747  23.899  1.00  1.21           C  
ATOM   1135  CG  ARG A  75      -8.156 -13.488  22.643  1.00  1.21           C  
ATOM   1136  CD  ARG A  75      -7.877 -14.959  22.708  1.00  1.21           C  
ATOM   1137  NE  ARG A  75      -8.724 -15.643  23.679  1.00  1.21           N  
ATOM   1138  CZ  ARG A  75      -8.679 -16.968  23.938  1.00  1.21           C  
ATOM   1139  NH1 ARG A  75      -7.829 -17.739  23.293  1.00  1.21           N  
ATOM   1140  NH2 ARG A  75      -9.490 -17.495  24.839  1.00  1.21           N  
ATOM   1141  H   ARG A  75      -7.746 -10.459  25.853  1.00  1.21           H  
ATOM   1142  HA  ARG A  75      -7.356 -10.852  22.948  1.00  1.21           H  
ATOM   1143 1HB  ARG A  75      -6.647 -13.008  24.061  1.00  1.21           H  
ATOM   1144 2HB  ARG A  75      -8.264 -13.139  24.739  1.00  1.21           H  
ATOM   1145 1HG  ARG A  75      -9.228 -13.338  22.501  1.00  1.21           H  
ATOM   1146 2HG  ARG A  75      -7.627 -13.097  21.786  1.00  1.21           H  
ATOM   1147 1HD  ARG A  75      -8.040 -15.410  21.732  1.00  1.21           H  
ATOM   1148 2HD  ARG A  75      -6.839 -15.108  23.001  1.00  1.21           H  
ATOM   1149  HE  ARG A  75      -9.391 -15.085  24.195  1.00  1.21           H  
ATOM   1150 1HH1 ARG A  75      -7.210 -17.340  22.603  1.00  1.21           H  
ATOM   1151 2HH1 ARG A  75      -7.797 -18.729  23.488  1.00  1.21           H  
ATOM   1152 1HH2 ARG A  75     -10.145 -16.907  25.337  1.00  1.21           H  
ATOM   1153 2HH2 ARG A  75      -9.456 -18.486  25.031  1.00  1.21           H  
ATOM   1154  N   THR A  76      -9.773 -10.485  22.606  1.00  1.61           N  
ATOM   1155  CA  THR A  76     -11.166 -10.094  22.395  1.00  1.61           C  
ATOM   1156  C   THR A  76     -11.763 -10.776  21.178  1.00  1.61           C  
ATOM   1157  O   THR A  76     -11.060 -11.422  20.403  1.00  1.61           O  
ATOM   1158  CB  THR A  76     -11.299  -8.565  22.221  1.00  1.61           C  
ATOM   1159  OG1 THR A  76     -10.659  -8.157  21.005  1.00  1.61           O  
ATOM   1160  CG2 THR A  76     -10.661  -7.851  23.382  1.00  1.61           C  
ATOM   1161  H   THR A  76      -9.129 -10.493  21.813  1.00  1.61           H  
ATOM   1162  HA  THR A  76     -11.748 -10.394  23.266  1.00  1.61           H  
ATOM   1163  HB  THR A  76     -12.352  -8.296  22.173  1.00  1.61           H  
ATOM   1164  HG1 THR A  76     -11.214  -8.425  20.248  1.00  1.61           H  
ATOM   1165 1HG2 THR A  76     -10.766  -6.777  23.248  1.00  1.61           H  
ATOM   1166 2HG2 THR A  76     -11.149  -8.154  24.309  1.00  1.61           H  
ATOM   1167 3HG2 THR A  76      -9.612  -8.110  23.426  1.00  1.61           H  
ATOM   1168  N   GLU A  77     -13.064 -10.621  20.983  1.00  2.15           N  
ATOM   1169  CA  GLU A  77     -13.683 -11.161  19.779  1.00  2.15           C  
ATOM   1170  C   GLU A  77     -13.357 -10.232  18.617  1.00  2.15           C  
ATOM   1171  O   GLU A  77     -13.210  -9.023  18.825  1.00  2.15           O  
ATOM   1172  CB  GLU A  77     -15.192 -11.303  19.964  1.00  2.15           C  
ATOM   1173  CG  GLU A  77     -15.591 -12.334  21.017  1.00  2.15           C  
ATOM   1174  CD  GLU A  77     -17.090 -12.493  21.170  1.00  2.15           C  
ATOM   1175  OE1 GLU A  77     -17.814 -11.653  20.691  1.00  2.15           O  
ATOM   1176  OE2 GLU A  77     -17.504 -13.459  21.768  1.00  2.15           O  
ATOM   1177  H   GLU A  77     -13.621 -10.109  21.653  1.00  2.15           H  
ATOM   1178  HA  GLU A  77     -13.277 -12.143  19.570  1.00  2.15           H  
ATOM   1179 1HB  GLU A  77     -15.617 -10.341  20.252  1.00  2.15           H  
ATOM   1180 2HB  GLU A  77     -15.648 -11.592  19.015  1.00  2.15           H  
ATOM   1181 1HG  GLU A  77     -15.162 -13.297  20.737  1.00  2.15           H  
ATOM   1182 2HG  GLU A  77     -15.161 -12.042  21.974  1.00  2.15           H  
ATOM   1183  N   GLY A  78     -13.256 -10.774  17.403  1.00  2.76           N  
ATOM   1184  CA  GLY A  78     -13.020  -9.946  16.227  1.00  2.76           C  
ATOM   1185  C   GLY A  78     -14.326  -9.512  15.558  1.00  2.76           C  
ATOM   1186  O   GLY A  78     -15.364  -9.382  16.204  1.00  2.76           O  
ATOM   1187  H   GLY A  78     -13.321 -11.786  17.266  1.00  2.76           H  
ATOM   1188 1HA  GLY A  78     -12.440  -9.068  16.509  1.00  2.76           H  
ATOM   1189 2HA  GLY A  78     -12.416 -10.510  15.516  1.00  2.76           H  
ATOM   1190  N   GLN A  79     -14.260  -9.288  14.243  1.00  3.25           N  
ATOM   1191  CA  GLN A  79     -15.394  -8.822  13.425  1.00  3.25           C  
ATOM   1192  C   GLN A  79     -16.125 -10.008  12.787  1.00  3.25           C  
ATOM   1193  O   GLN A  79     -16.962  -9.859  11.895  1.00  3.25           O  
ATOM   1194  CB  GLN A  79     -14.909  -7.844  12.356  1.00  3.25           C  
ATOM   1195  CG  GLN A  79     -14.261  -6.580  12.922  1.00  3.25           C  
ATOM   1196  CD  GLN A  79     -15.231  -5.740  13.756  1.00  3.25           C  
ATOM   1197  OE1 GLN A  79     -16.317  -5.383  13.290  1.00  3.25           O  
ATOM   1198  NE2 GLN A  79     -14.842  -5.422  14.991  1.00  3.25           N  
ATOM   1199  H   GLN A  79     -13.371  -9.426  13.785  1.00  3.25           H  
ATOM   1200  HA  GLN A  79     -16.099  -8.304  14.074  1.00  3.25           H  
ATOM   1201 1HB  GLN A  79     -14.187  -8.340  11.708  1.00  3.25           H  
ATOM   1202 2HB  GLN A  79     -15.752  -7.540  11.735  1.00  3.25           H  
ATOM   1203 1HG  GLN A  79     -13.424  -6.867  13.557  1.00  3.25           H  
ATOM   1204 2HG  GLN A  79     -13.907  -5.967  12.092  1.00  3.25           H  
ATOM   1205 1HE2 GLN A  79     -15.443  -4.875  15.577  1.00  3.25           H  
ATOM   1206 2HE2 GLN A  79     -13.957  -5.732  15.336  1.00  3.25           H  
ATOM   1207  N   ARG A  80     -15.742 -11.184  13.247  1.00  3.40           N  
ATOM   1208  CA  ARG A  80     -16.209 -12.493  12.831  1.00  3.40           C  
ATOM   1209  C   ARG A  80     -16.123 -13.397  14.060  1.00  3.40           C  
ATOM   1210  O   ARG A  80     -15.688 -12.947  15.115  1.00  3.40           O  
ATOM   1211  CB  ARG A  80     -15.380 -13.035  11.670  1.00  3.40           C  
ATOM   1212  CG  ARG A  80     -13.894 -13.270  11.962  1.00  3.40           C  
ATOM   1213  CD  ARG A  80     -13.167 -13.749  10.742  1.00  3.40           C  
ATOM   1214  NE  ARG A  80     -11.780 -14.100  11.022  1.00  3.40           N  
ATOM   1215  CZ  ARG A  80     -10.726 -13.273  10.959  1.00  3.40           C  
ATOM   1216  NH1 ARG A  80     -10.856 -12.005  10.622  1.00  3.40           N  
ATOM   1217  NH2 ARG A  80      -9.552 -13.780  11.244  1.00  3.40           N  
ATOM   1218  H   ARG A  80     -15.058 -11.165  13.984  1.00  3.40           H  
ATOM   1219  HA  ARG A  80     -17.250 -12.420  12.516  1.00  3.40           H  
ATOM   1220 1HB  ARG A  80     -15.801 -13.978  11.331  1.00  3.40           H  
ATOM   1221 2HB  ARG A  80     -15.440 -12.336  10.835  1.00  3.40           H  
ATOM   1222 1HG  ARG A  80     -13.436 -12.339  12.295  1.00  3.40           H  
ATOM   1223 2HG  ARG A  80     -13.784 -14.017  12.734  1.00  3.40           H  
ATOM   1224 1HD  ARG A  80     -13.666 -14.636  10.354  1.00  3.40           H  
ATOM   1225 2HD  ARG A  80     -13.174 -12.968   9.982  1.00  3.40           H  
ATOM   1226  HE  ARG A  80     -11.564 -15.066  11.298  1.00  3.40           H  
ATOM   1227 1HH1 ARG A  80     -11.768 -11.634  10.401  1.00  3.40           H  
ATOM   1228 2HH1 ARG A  80     -10.042 -11.409  10.580  1.00  3.40           H  
ATOM   1229 1HH2 ARG A  80      -9.519 -14.777  11.491  1.00  3.40           H  
ATOM   1230 2HH2 ARG A  80      -8.721 -13.213  11.213  1.00  3.40           H  
ATOM   1231  N   GLY A  81     -16.568 -14.647  13.949  1.00  3.15           N  
ATOM   1232  CA  GLY A  81     -16.577 -15.571  15.096  1.00  3.15           C  
ATOM   1233  C   GLY A  81     -15.216 -15.846  15.774  1.00  3.15           C  
ATOM   1234  O   GLY A  81     -15.179 -16.275  16.929  1.00  3.15           O  
ATOM   1235  H   GLY A  81     -16.924 -14.970  13.062  1.00  3.15           H  
ATOM   1236 1HA  GLY A  81     -17.265 -15.180  15.846  1.00  3.15           H  
ATOM   1237 2HA  GLY A  81     -17.000 -16.519  14.769  1.00  3.15           H  
ATOM   1238  N   GLN A  82     -14.107 -15.626  15.075  1.00  2.60           N  
ATOM   1239  CA  GLN A  82     -12.797 -15.880  15.669  1.00  2.60           C  
ATOM   1240  C   GLN A  82     -12.367 -14.752  16.630  1.00  2.60           C  
ATOM   1241  O   GLN A  82     -12.741 -13.595  16.419  1.00  2.60           O  
ATOM   1242  CB  GLN A  82     -11.728 -16.031  14.579  1.00  2.60           C  
ATOM   1243  CG  GLN A  82     -11.905 -17.248  13.687  1.00  2.60           C  
ATOM   1244  CD  GLN A  82     -10.763 -17.407  12.677  1.00  2.60           C  
ATOM   1245  OE1 GLN A  82     -10.502 -16.534  11.827  1.00  2.60           O  
ATOM   1246  NE2 GLN A  82     -10.070 -18.541  12.765  1.00  2.60           N  
ATOM   1247  H   GLN A  82     -14.184 -15.280  14.135  1.00  2.60           H  
ATOM   1248  HA  GLN A  82     -12.882 -16.819  16.200  1.00  2.60           H  
ATOM   1249 1HB  GLN A  82     -11.740 -15.148  13.943  1.00  2.60           H  
ATOM   1250 2HB  GLN A  82     -10.738 -16.079  15.038  1.00  2.60           H  
ATOM   1251 1HG  GLN A  82     -11.936 -18.138  14.315  1.00  2.60           H  
ATOM   1252 2HG  GLN A  82     -12.840 -17.147  13.136  1.00  2.60           H  
ATOM   1253 1HE2 GLN A  82      -9.310 -18.715  12.136  1.00  2.60           H  
ATOM   1254 2HE2 GLN A  82     -10.308 -19.224  13.459  1.00  2.60           H  
ATOM   1255  N   PRO A  83     -11.609 -15.079  17.699  1.00  1.99           N  
ATOM   1256  CA  PRO A  83     -10.960 -14.166  18.620  1.00  1.99           C  
ATOM   1257  C   PRO A  83      -9.676 -13.599  18.025  1.00  1.99           C  
ATOM   1258  O   PRO A  83      -9.130 -14.148  17.068  1.00  1.99           O  
ATOM   1259  CB  PRO A  83     -10.662 -15.054  19.828  1.00  1.99           C  
ATOM   1260  CG  PRO A  83     -10.452 -16.426  19.244  1.00  1.99           C  
ATOM   1261  CD  PRO A  83     -11.428 -16.509  18.072  1.00  1.99           C  
ATOM   1262  HA  PRO A  83     -11.638 -13.364  18.878  1.00  1.99           H  
ATOM   1263 1HB  PRO A  83      -9.790 -14.666  20.346  1.00  1.99           H  
ATOM   1264 2HB  PRO A  83     -11.505 -15.006  20.537  1.00  1.99           H  
ATOM   1265 1HG  PRO A  83      -9.402 -16.535  18.926  1.00  1.99           H  
ATOM   1266 2HG  PRO A  83     -10.632 -17.195  20.009  1.00  1.99           H  
ATOM   1267 1HD  PRO A  83     -10.949 -17.078  17.264  1.00  1.99           H  
ATOM   1268 2HD  PRO A  83     -12.384 -16.955  18.404  1.00  1.99           H  
ATOM   1269  N   ALA A  84      -9.170 -12.539  18.644  1.00  1.48           N  
ATOM   1270  CA  ALA A  84      -7.875 -11.986  18.273  1.00  1.48           C  
ATOM   1271  C   ALA A  84      -7.134 -11.448  19.498  1.00  1.48           C  
ATOM   1272  O   ALA A  84      -7.734 -10.917  20.437  1.00  1.48           O  
ATOM   1273  CB  ALA A  84      -8.062 -10.878  17.252  1.00  1.48           C  
ATOM   1274  H   ALA A  84      -9.710 -12.108  19.388  1.00  1.48           H  
ATOM   1275  HA  ALA A  84      -7.274 -12.785  17.837  1.00  1.48           H  
ATOM   1276 1HB  ALA A  84      -7.087 -10.486  16.963  1.00  1.48           H  
ATOM   1277 2HB  ALA A  84      -8.571 -11.276  16.374  1.00  1.48           H  
ATOM   1278 3HB  ALA A  84      -8.660 -10.079  17.690  1.00  1.48           H  
ATOM   1279  N   SER A  85      -5.810 -11.582  19.487  1.00  1.12           N  
ATOM   1280  CA  SER A  85      -4.993 -11.086  20.592  1.00  1.12           C  
ATOM   1281  C   SER A  85      -4.743  -9.599  20.491  1.00  1.12           C  
ATOM   1282  O   SER A  85      -4.604  -9.078  19.381  1.00  1.12           O  
ATOM   1283  CB  SER A  85      -3.661 -11.794  20.614  1.00  1.12           C  
ATOM   1284  OG  SER A  85      -3.814 -13.165  20.858  1.00  1.12           O  
ATOM   1285  H   SER A  85      -5.364 -12.034  18.701  1.00  1.12           H  
ATOM   1286  HA  SER A  85      -5.513 -11.284  21.528  1.00  1.12           H  
ATOM   1287 1HB  SER A  85      -3.166 -11.641  19.666  1.00  1.12           H  
ATOM   1288 2HB  SER A  85      -3.033 -11.350  21.385  1.00  1.12           H  
ATOM   1289  HG  SER A  85      -4.174 -13.230  21.748  1.00  1.12           H  
ATOM   1290  N   LEU A  86      -4.627  -8.948  21.657  1.00  0.90           N  
ATOM   1291  CA  LEU A  86      -4.301  -7.527  21.786  1.00  0.90           C  
ATOM   1292  C   LEU A  86      -2.878  -7.306  22.277  1.00  0.90           C  
ATOM   1293  O   LEU A  86      -2.465  -7.889  23.288  1.00  0.90           O  
ATOM   1294  CB  LEU A  86      -5.232  -6.847  22.782  1.00  0.90           C  
ATOM   1295  CG  LEU A  86      -6.686  -6.873  22.499  1.00  0.90           C  
ATOM   1296  CD1 LEU A  86      -7.370  -6.168  23.647  1.00  0.90           C  
ATOM   1297  CD2 LEU A  86      -6.951  -6.204  21.168  1.00  0.90           C  
ATOM   1298  H   LEU A  86      -4.783  -9.482  22.505  1.00  0.90           H  
ATOM   1299  HA  LEU A  86      -4.408  -7.055  20.817  1.00  0.90           H  
ATOM   1300 1HB  LEU A  86      -5.095  -7.318  23.744  1.00  0.90           H  
ATOM   1301 2HB  LEU A  86      -4.932  -5.803  22.867  1.00  0.90           H  
ATOM   1302  HG  LEU A  86      -7.051  -7.906  22.462  1.00  0.90           H  
ATOM   1303 1HD1 LEU A  86      -8.432  -6.149  23.489  1.00  0.90           H  
ATOM   1304 2HD1 LEU A  86      -7.147  -6.692  24.578  1.00  0.90           H  
ATOM   1305 3HD1 LEU A  86      -7.003  -5.143  23.709  1.00  0.90           H  
ATOM   1306 1HD2 LEU A  86      -8.023  -6.216  20.963  1.00  0.90           H  
ATOM   1307 2HD2 LEU A  86      -6.592  -5.174  21.193  1.00  0.90           H  
ATOM   1308 3HD2 LEU A  86      -6.427  -6.750  20.392  1.00  0.90           H  
ATOM   1309  N   ILE A  87      -2.162  -6.430  21.580  1.00  0.77           N  
ATOM   1310  CA  ILE A  87      -0.763  -6.093  21.829  1.00  0.77           C  
ATOM   1311  C   ILE A  87      -0.503  -4.608  22.115  1.00  0.77           C  
ATOM   1312  O   ILE A  87      -1.090  -3.729  21.479  1.00  0.77           O  
ATOM   1313  CB  ILE A  87       0.093  -6.566  20.648  1.00  0.77           C  
ATOM   1314  CG1 ILE A  87      -0.045  -8.076  20.497  1.00  0.77           C  
ATOM   1315  CG2 ILE A  87       1.536  -6.184  20.817  1.00  0.77           C  
ATOM   1316  CD1 ILE A  87      -1.094  -8.512  19.489  1.00  0.77           C  
ATOM   1317  H   ILE A  87      -2.610  -5.997  20.775  1.00  0.77           H  
ATOM   1318  HA  ILE A  87      -0.442  -6.652  22.702  1.00  0.77           H  
ATOM   1319  HB  ILE A  87      -0.291  -6.117  19.745  1.00  0.77           H  
ATOM   1320 1HG1 ILE A  87       0.916  -8.482  20.204  1.00  0.77           H  
ATOM   1321 2HG1 ILE A  87      -0.304  -8.492  21.465  1.00  0.77           H  
ATOM   1322 1HG2 ILE A  87       2.091  -6.530  19.950  1.00  0.77           H  
ATOM   1323 2HG2 ILE A  87       1.634  -5.109  20.895  1.00  0.77           H  
ATOM   1324 3HG2 ILE A  87       1.929  -6.650  21.723  1.00  0.77           H  
ATOM   1325 1HD1 ILE A  87      -1.118  -9.596  19.459  1.00  0.77           H  
ATOM   1326 2HD1 ILE A  87      -2.071  -8.141  19.758  1.00  0.77           H  
ATOM   1327 3HD1 ILE A  87      -0.838  -8.124  18.510  1.00  0.77           H  
ATOM   1328  N   ARG A  88       0.353  -4.342  23.111  1.00  0.71           N  
ATOM   1329  CA  ARG A  88       0.734  -2.983  23.516  1.00  0.71           C  
ATOM   1330  C   ARG A  88       2.239  -2.864  23.787  1.00  0.71           C  
ATOM   1331  O   ARG A  88       2.924  -3.862  24.012  1.00  0.71           O  
ATOM   1332  CB  ARG A  88      -0.012  -2.589  24.782  1.00  0.71           C  
ATOM   1333  CG  ARG A  88       0.336  -3.414  26.027  1.00  0.71           C  
ATOM   1334  CD  ARG A  88      -0.505  -3.010  27.189  1.00  0.71           C  
ATOM   1335  NE  ARG A  88      -0.197  -3.753  28.409  1.00  0.71           N  
ATOM   1336  CZ  ARG A  88      -0.972  -3.759  29.508  1.00  0.71           C  
ATOM   1337  NH1 ARG A  88      -2.102  -3.083  29.537  1.00  0.71           N  
ATOM   1338  NH2 ARG A  88      -0.578  -4.449  30.549  1.00  0.71           N  
ATOM   1339  H   ARG A  88       0.753  -5.134  23.614  1.00  0.71           H  
ATOM   1340  HA  ARG A  88       0.465  -2.291  22.717  1.00  0.71           H  
ATOM   1341 1HB  ARG A  88       0.199  -1.547  25.016  1.00  0.71           H  
ATOM   1342 2HB  ARG A  88      -1.086  -2.678  24.615  1.00  0.71           H  
ATOM   1343 1HG  ARG A  88       0.175  -4.477  25.827  1.00  0.71           H  
ATOM   1344 2HG  ARG A  88       1.385  -3.249  26.290  1.00  0.71           H  
ATOM   1345 1HD  ARG A  88      -0.332  -1.954  27.390  1.00  0.71           H  
ATOM   1346 2HD  ARG A  88      -1.553  -3.159  26.955  1.00  0.71           H  
ATOM   1347  HE  ARG A  88       0.678  -4.304  28.466  1.00  0.71           H  
ATOM   1348 1HH1 ARG A  88      -2.393  -2.552  28.729  1.00  0.71           H  
ATOM   1349 2HH1 ARG A  88      -2.673  -3.093  30.368  1.00  0.71           H  
ATOM   1350 1HH2 ARG A  88       0.323  -4.951  30.484  1.00  0.71           H  
ATOM   1351 2HH2 ARG A  88      -1.127  -4.477  31.389  1.00  0.71           H  
ATOM   1352  N   LEU A  89       2.778  -1.641  23.796  1.00  0.68           N  
ATOM   1353  CA  LEU A  89       4.196  -1.508  24.156  1.00  0.68           C  
ATOM   1354  C   LEU A  89       4.366  -1.753  25.644  1.00  0.68           C  
ATOM   1355  O   LEU A  89       3.497  -1.366  26.425  1.00  0.68           O  
ATOM   1356  CB  LEU A  89       4.777  -0.110  23.880  1.00  0.68           C  
ATOM   1357  CG  LEU A  89       4.856   0.387  22.445  1.00  0.68           C  
ATOM   1358  CD1 LEU A  89       5.469   1.782  22.469  1.00  0.68           C  
ATOM   1359  CD2 LEU A  89       5.676  -0.567  21.614  1.00  0.68           C  
ATOM   1360  H   LEU A  89       2.221  -0.825  23.585  1.00  0.68           H  
ATOM   1361  HA  LEU A  89       4.777  -2.248  23.607  1.00  0.68           H  
ATOM   1362 1HB  LEU A  89       4.190   0.614  24.439  1.00  0.68           H  
ATOM   1363 2HB  LEU A  89       5.794  -0.090  24.283  1.00  0.68           H  
ATOM   1364  HG  LEU A  89       3.859   0.469  22.018  1.00  0.68           H  
ATOM   1365 1HD1 LEU A  89       5.535   2.141  21.469  1.00  0.68           H  
ATOM   1366 2HD1 LEU A  89       4.848   2.449  23.066  1.00  0.68           H  
ATOM   1367 3HD1 LEU A  89       6.468   1.736  22.899  1.00  0.68           H  
ATOM   1368 1HD2 LEU A  89       5.743  -0.197  20.589  1.00  0.68           H  
ATOM   1369 2HD2 LEU A  89       6.670  -0.648  22.042  1.00  0.68           H  
ATOM   1370 3HD2 LEU A  89       5.200  -1.535  21.620  1.00  0.68           H  
ATOM   1371  N   ASP A  90       5.484  -2.368  26.034  1.00  0.68           N  
ATOM   1372  CA  ASP A  90       5.830  -2.576  27.440  1.00  0.68           C  
ATOM   1373  C   ASP A  90       6.527  -1.320  28.002  1.00  0.68           C  
ATOM   1374  O   ASP A  90       7.637  -1.009  27.564  1.00  0.68           O  
ATOM   1375  CB  ASP A  90       6.733  -3.817  27.617  1.00  0.68           C  
ATOM   1376  CG  ASP A  90       7.085  -4.166  29.121  1.00  0.68           C  
ATOM   1377  OD1 ASP A  90       7.007  -3.296  29.974  1.00  0.68           O  
ATOM   1378  OD2 ASP A  90       7.420  -5.300  29.385  1.00  0.68           O  
ATOM   1379  H   ASP A  90       6.144  -2.692  25.324  1.00  0.68           H  
ATOM   1380  HA  ASP A  90       4.916  -2.797  27.976  1.00  0.68           H  
ATOM   1381 1HB  ASP A  90       6.238  -4.686  27.172  1.00  0.68           H  
ATOM   1382 2HB  ASP A  90       7.665  -3.673  27.066  1.00  0.68           H  
ATOM   1383  N   PRO A  91       5.941  -0.575  28.970  1.00  0.69           N  
ATOM   1384  CA  PRO A  91       6.487   0.637  29.576  1.00  0.69           C  
ATOM   1385  C   PRO A  91       7.866   0.420  30.213  1.00  0.69           C  
ATOM   1386  O   PRO A  91       8.560   1.384  30.546  1.00  0.69           O  
ATOM   1387  CB  PRO A  91       5.461   0.978  30.659  1.00  0.69           C  
ATOM   1388  CG  PRO A  91       4.182   0.342  30.197  1.00  0.69           C  
ATOM   1389  CD  PRO A  91       4.609  -0.940  29.515  1.00  0.69           C  
ATOM   1390  HA  PRO A  91       6.533   1.431  28.816  1.00  0.69           H  
ATOM   1391 1HB  PRO A  91       5.806   0.589  31.628  1.00  0.69           H  
ATOM   1392 2HB  PRO A  91       5.377   2.074  30.764  1.00  0.69           H  
ATOM   1393 1HG  PRO A  91       3.518   0.162  31.053  1.00  0.69           H  
ATOM   1394 2HG  PRO A  91       3.648   1.025  29.517  1.00  0.69           H  
ATOM   1395 1HD  PRO A  91       4.698  -1.777  30.231  1.00  0.69           H  
ATOM   1396 2HD  PRO A  91       3.873  -1.127  28.743  1.00  0.69           H  
ATOM   1397  N   ARG A  92       8.221  -0.841  30.488  1.00  0.69           N  
ATOM   1398  CA  ARG A  92       9.504  -1.164  31.089  1.00  0.69           C  
ATOM   1399  C   ARG A  92      10.485  -1.789  30.075  1.00  0.69           C  
ATOM   1400  O   ARG A  92      11.577  -2.233  30.446  1.00  0.69           O  
ATOM   1401  CB  ARG A  92       9.282  -2.141  32.230  1.00  0.69           C  
ATOM   1402  CG  ARG A  92       8.440  -1.600  33.387  1.00  0.69           C  
ATOM   1403  CD  ARG A  92       8.141  -2.661  34.405  1.00  0.69           C  
ATOM   1404  NE  ARG A  92       9.320  -3.069  35.148  1.00  0.69           N  
ATOM   1405  CZ  ARG A  92       9.448  -4.208  35.849  1.00  0.69           C  
ATOM   1406  NH1 ARG A  92       8.475  -5.096  35.898  1.00  0.69           N  
ATOM   1407  NH2 ARG A  92      10.579  -4.405  36.484  1.00  0.69           N  
ATOM   1408  H   ARG A  92       7.615  -1.629  30.243  1.00  0.69           H  
ATOM   1409  HA  ARG A  92       9.934  -0.248  31.480  1.00  0.69           H  
ATOM   1410 1HB  ARG A  92       8.785  -3.034  31.845  1.00  0.69           H  
ATOM   1411 2HB  ARG A  92      10.248  -2.449  32.638  1.00  0.69           H  
ATOM   1412 1HG  ARG A  92       8.986  -0.794  33.882  1.00  0.69           H  
ATOM   1413 2HG  ARG A  92       7.495  -1.219  32.998  1.00  0.69           H  
ATOM   1414 1HD  ARG A  92       7.405  -2.285  35.114  1.00  0.69           H  
ATOM   1415 2HD  ARG A  92       7.739  -3.539  33.898  1.00  0.69           H  
ATOM   1416  HE  ARG A  92      10.126  -2.431  35.188  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  92       7.611  -4.926  35.404  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  92       8.595  -5.946  36.430  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  92      11.297  -3.667  36.411  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  92      10.732  -5.240  37.025  1.00  0.69           H  
ATOM   1421  N   GLY A  93      10.065  -1.911  28.813  1.00  0.68           N  
ATOM   1422  CA  GLY A  93      10.852  -2.583  27.771  1.00  0.68           C  
ATOM   1423  C   GLY A  93      12.182  -1.935  27.381  1.00  0.68           C  
ATOM   1424  O   GLY A  93      13.156  -2.623  27.075  1.00  0.68           O  
ATOM   1425  H   GLY A  93       9.158  -1.535  28.543  1.00  0.68           H  
ATOM   1426 1HA  GLY A  93      11.055  -3.597  28.110  1.00  0.68           H  
ATOM   1427 2HA  GLY A  93      10.228  -2.679  26.883  1.00  0.68           H  
ATOM   1428  N   ALA A  94      12.228  -0.616  27.367  1.00  0.67           N  
ATOM   1429  CA  ALA A  94      13.451   0.085  27.002  1.00  0.67           C  
ATOM   1430  C   ALA A  94      13.418   1.478  27.576  1.00  0.67           C  
ATOM   1431  O   ALA A  94      12.344   2.093  27.683  1.00  0.67           O  
ATOM   1432  CB  ALA A  94      13.646   0.111  25.485  1.00  0.67           C  
ATOM   1433  H   ALA A  94      11.406  -0.096  27.632  1.00  0.67           H  
ATOM   1434  HA  ALA A  94      14.292  -0.430  27.447  1.00  0.67           H  
ATOM   1435 1HB  ALA A  94      14.578   0.627  25.256  1.00  0.67           H  
ATOM   1436 2HB  ALA A  94      13.696  -0.908  25.105  1.00  0.67           H  
ATOM   1437 3HB  ALA A  94      12.829   0.625  25.012  1.00  0.67           H  
ATOM   1438  N   PHE A  95      14.602   1.996  27.908  1.00  0.65           N  
ATOM   1439  CA  PHE A  95      14.696   3.350  28.452  1.00  0.65           C  
ATOM   1440  C   PHE A  95      15.716   4.202  27.732  1.00  0.65           C  
ATOM   1441  O   PHE A  95      16.653   3.689  27.128  1.00  0.65           O  
ATOM   1442  CB  PHE A  95      15.055   3.297  29.927  1.00  0.65           C  
ATOM   1443  CG  PHE A  95      14.135   2.496  30.709  1.00  0.65           C  
ATOM   1444  CD1 PHE A  95      14.410   1.157  30.874  1.00  0.65           C  
ATOM   1445  CD2 PHE A  95      12.992   3.019  31.263  1.00  0.65           C  
ATOM   1446  CE1 PHE A  95      13.579   0.356  31.579  1.00  0.65           C  
ATOM   1447  CE2 PHE A  95      12.144   2.201  31.978  1.00  0.65           C  
ATOM   1448  CZ  PHE A  95      12.449   0.875  32.139  1.00  0.65           C  
ATOM   1449  H   PHE A  95      15.441   1.416  27.791  1.00  0.65           H  
ATOM   1450  HA  PHE A  95      13.740   3.836  28.335  1.00  0.65           H  
ATOM   1451 1HB  PHE A  95      16.025   2.860  30.051  1.00  0.65           H  
ATOM   1452 2HB  PHE A  95      15.073   4.306  30.335  1.00  0.65           H  
ATOM   1453  HD1 PHE A  95      15.319   0.746  30.431  1.00  0.65           H  
ATOM   1454  HD2 PHE A  95      12.763   4.078  31.129  1.00  0.65           H  
ATOM   1455  HE1 PHE A  95      13.811  -0.703  31.706  1.00  0.65           H  
ATOM   1456  HE2 PHE A  95      11.234   2.600  32.416  1.00  0.65           H  
ATOM   1457  HZ  PHE A  95      11.789   0.227  32.713  1.00  0.65           H  
ATOM   1458  N   GLY A  96      15.562   5.512  27.788  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      16.568   6.372  27.173  1.00  0.64           C  
ATOM   1460  C   GLY A  96      16.885   7.578  28.031  1.00  0.64           C  
ATOM   1461  O   GLY A  96      16.042   8.076  28.782  1.00  0.64           O  
ATOM   1462  H   GLY A  96      14.752   5.905  28.263  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96      17.486   5.810  26.994  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      16.206   6.710  26.200  1.00  0.64           H  
ATOM   1465  N   ILE A  97      18.105   8.075  27.893  1.00  0.64           N  
ATOM   1466  CA  ILE A  97      18.510   9.259  28.640  1.00  0.64           C  
ATOM   1467  C   ILE A  97      18.822  10.385  27.690  1.00  0.64           C  
ATOM   1468  O   ILE A  97      19.429  10.166  26.649  1.00  0.64           O  
ATOM   1469  CB  ILE A  97      19.684   8.976  29.588  1.00  0.64           C  
ATOM   1470  CG1 ILE A  97      19.237   7.937  30.625  1.00  0.64           C  
ATOM   1471  CG2 ILE A  97      20.135  10.247  30.286  1.00  0.64           C  
ATOM   1472  CD1 ILE A  97      20.332   7.372  31.505  1.00  0.64           C  
ATOM   1473  H   ILE A  97      18.769   7.615  27.263  1.00  0.64           H  
ATOM   1474  HA  ILE A  97      17.679   9.568  29.261  1.00  0.64           H  
ATOM   1475  HB  ILE A  97      20.498   8.555  29.036  1.00  0.64           H  
ATOM   1476 1HG1 ILE A  97      18.496   8.411  31.263  1.00  0.64           H  
ATOM   1477 2HG1 ILE A  97      18.773   7.110  30.105  1.00  0.64           H  
ATOM   1478 1HG2 ILE A  97      20.938  10.008  30.959  1.00  0.64           H  
ATOM   1479 2HG2 ILE A  97      20.474  10.982  29.554  1.00  0.64           H  
ATOM   1480 3HG2 ILE A  97      19.300  10.661  30.855  1.00  0.64           H  
ATOM   1481 1HD1 ILE A  97      19.899   6.651  32.202  1.00  0.64           H  
ATOM   1482 2HD1 ILE A  97      21.081   6.873  30.886  1.00  0.64           H  
ATOM   1483 3HD1 ILE A  97      20.797   8.176  32.068  1.00  0.64           H  
ATOM   1484  N   GLY A  98      18.303  11.554  27.976  1.00  0.68           N  
ATOM   1485  CA  GLY A  98      18.539  12.679  27.109  1.00  0.68           C  
ATOM   1486  C   GLY A  98      19.360  13.721  27.759  1.00  0.68           C  
ATOM   1487  O   GLY A  98      19.292  13.905  28.975  1.00  0.68           O  
ATOM   1488  H   GLY A  98      17.763  11.662  28.824  1.00  0.68           H  
ATOM   1489 1HA  GLY A  98      19.006  12.357  26.178  1.00  0.68           H  
ATOM   1490 2HA  GLY A  98      17.592  13.134  26.861  1.00  0.68           H  
ATOM   1491  N   VAL A  99      20.067  14.448  26.921  1.00  0.74           N  
ATOM   1492  CA  VAL A  99      20.820  15.612  27.289  1.00  0.74           C  
ATOM   1493  C   VAL A  99      20.524  16.759  26.323  1.00  0.74           C  
ATOM   1494  O   VAL A  99      20.618  16.571  25.113  1.00  0.74           O  
ATOM   1495  CB  VAL A  99      22.301  15.283  27.179  1.00  0.74           C  
ATOM   1496  CG1 VAL A  99      23.109  16.471  27.567  1.00  0.74           C  
ATOM   1497  CG2 VAL A  99      22.647  14.019  27.979  1.00  0.74           C  
ATOM   1498  H   VAL A  99      20.116  14.136  25.955  1.00  0.74           H  
ATOM   1499  HA  VAL A  99      20.556  15.910  28.298  1.00  0.74           H  
ATOM   1500  HB  VAL A  99      22.524  15.091  26.141  1.00  0.74           H  
ATOM   1501 1HG1 VAL A  99      24.156  16.236  27.431  1.00  0.74           H  
ATOM   1502 2HG1 VAL A  99      22.845  17.311  26.934  1.00  0.74           H  
ATOM   1503 3HG1 VAL A  99      22.912  16.724  28.606  1.00  0.74           H  
ATOM   1504 1HG2 VAL A  99      23.691  13.789  27.839  1.00  0.74           H  
ATOM   1505 2HG2 VAL A  99      22.440  14.168  29.032  1.00  0.74           H  
ATOM   1506 3HG2 VAL A  99      22.059  13.185  27.612  1.00  0.74           H  
ATOM   1507  N   HIS A 100      20.186  17.933  26.838  1.00  0.84           N  
ATOM   1508  CA  HIS A 100      20.004  19.113  26.002  1.00  0.84           C  
ATOM   1509  C   HIS A 100      21.013  20.153  26.448  1.00  0.84           C  
ATOM   1510  O   HIS A 100      20.992  20.614  27.591  1.00  0.84           O  
ATOM   1511  CB  HIS A 100      18.582  19.689  26.064  1.00  0.84           C  
ATOM   1512  CG  HIS A 100      18.376  20.902  25.147  1.00  0.84           C  
ATOM   1513  ND1 HIS A 100      17.370  21.826  25.348  1.00  0.84           N  
ATOM   1514  CD2 HIS A 100      19.048  21.322  24.039  1.00  0.84           C  
ATOM   1515  CE1 HIS A 100      17.439  22.762  24.407  1.00  0.84           C  
ATOM   1516  NE2 HIS A 100      18.444  22.476  23.610  1.00  0.84           N  
ATOM   1517  H   HIS A 100      20.064  18.011  27.839  1.00  0.84           H  
ATOM   1518  HA  HIS A 100      20.221  18.874  24.964  1.00  0.84           H  
ATOM   1519 1HB  HIS A 100      17.884  18.922  25.758  1.00  0.84           H  
ATOM   1520 2HB  HIS A 100      18.341  19.972  27.088  1.00  0.84           H  
ATOM   1521  HD2 HIS A 100      19.905  20.846  23.578  1.00  0.84           H  
ATOM   1522  HE1 HIS A 100      16.780  23.631  24.311  1.00  0.84           H  
ATOM   1523  HE2 HIS A 100      18.730  23.026  22.805  1.00  0.84           H  
ATOM   1524  N   LEU A 101      21.944  20.470  25.567  1.00  0.96           N  
ATOM   1525  CA  LEU A 101      23.006  21.414  25.876  1.00  0.96           C  
ATOM   1526  C   LEU A 101      22.702  22.824  25.419  1.00  0.96           C  
ATOM   1527  O   LEU A 101      23.316  23.278  24.464  1.00  0.96           O  
ATOM   1528  CB  LEU A 101      24.265  20.967  25.177  1.00  0.96           C  
ATOM   1529  CG  LEU A 101      24.704  19.596  25.531  1.00  0.96           C  
ATOM   1530  CD1 LEU A 101      25.964  19.259  24.760  1.00  0.96           C  
ATOM   1531  CD2 LEU A 101      24.871  19.557  27.001  1.00  0.96           C  
ATOM   1532  H   LEU A 101      21.911  20.039  24.640  1.00  0.96           H  
ATOM   1533  HA  LEU A 101      23.159  21.427  26.953  1.00  0.96           H  
ATOM   1534 1HB  LEU A 101      24.095  20.995  24.100  1.00  0.96           H  
ATOM   1535 2HB  LEU A 101      25.073  21.661  25.423  1.00  0.96           H  
ATOM   1536  HG  LEU A 101      23.946  18.865  25.238  1.00  0.96           H  
ATOM   1537 1HD1 LEU A 101      26.293  18.253  25.017  1.00  0.96           H  
ATOM   1538 2HD1 LEU A 101      25.755  19.310  23.690  1.00  0.96           H  
ATOM   1539 3HD1 LEU A 101      26.744  19.970  25.002  1.00  0.96           H  
ATOM   1540 1HD2 LEU A 101      25.195  18.579  27.309  1.00  0.96           H  
ATOM   1541 2HD2 LEU A 101      25.594  20.293  27.281  1.00  0.96           H  
ATOM   1542 3HD2 LEU A 101      23.921  19.795  27.468  1.00  0.96           H  
ATOM   1543  N   ASP A 102      21.765  23.525  26.043  1.00  1.06           N  
ATOM   1544  CA  ASP A 102      21.384  24.804  25.466  1.00  1.06           C  
ATOM   1545  C   ASP A 102      22.417  25.848  25.815  1.00  1.06           C  
ATOM   1546  O   ASP A 102      23.230  25.661  26.716  1.00  1.06           O  
ATOM   1547  CB  ASP A 102      19.992  25.245  25.934  1.00  1.06           C  
ATOM   1548  CG  ASP A 102      19.264  26.199  24.953  1.00  1.06           C  
ATOM   1549  OD1 ASP A 102      19.915  26.859  24.164  1.00  1.06           O  
ATOM   1550  OD2 ASP A 102      18.070  26.271  25.024  1.00  1.06           O  
ATOM   1551  H   ASP A 102      21.325  23.192  26.901  1.00  1.06           H  
ATOM   1552  HA  ASP A 102      21.344  24.699  24.388  1.00  1.06           H  
ATOM   1553 1HB  ASP A 102      19.374  24.360  26.088  1.00  1.06           H  
ATOM   1554 2HB  ASP A 102      20.081  25.735  26.904  1.00  1.06           H  
ATOM   1555  N   ARG A 103      22.304  27.001  25.190  1.00  1.12           N  
ATOM   1556  CA  ARG A 103      23.236  28.081  25.411  1.00  1.12           C  
ATOM   1557  C   ARG A 103      23.286  28.535  26.857  1.00  1.12           C  
ATOM   1558  O   ARG A 103      24.354  28.852  27.356  1.00  1.12           O  
ATOM   1559  CB  ARG A 103      22.865  29.258  24.526  1.00  1.12           C  
ATOM   1560  CG  ARG A 103      23.171  29.065  23.047  1.00  1.12           C  
ATOM   1561  CD  ARG A 103      22.530  30.110  22.209  1.00  1.12           C  
ATOM   1562  NE  ARG A 103      22.989  31.434  22.555  1.00  1.12           N  
ATOM   1563  CZ  ARG A 103      22.360  32.574  22.215  1.00  1.12           C  
ATOM   1564  NH1 ARG A 103      21.261  32.546  21.499  1.00  1.12           N  
ATOM   1565  NH2 ARG A 103      22.847  33.726  22.609  1.00  1.12           N  
ATOM   1566  H   ARG A 103      21.553  27.096  24.511  1.00  1.12           H  
ATOM   1567  HA  ARG A 103      24.226  27.728  25.124  1.00  1.12           H  
ATOM   1568 1HB  ARG A 103      21.793  29.450  24.617  1.00  1.12           H  
ATOM   1569 2HB  ARG A 103      23.387  30.150  24.868  1.00  1.12           H  
ATOM   1570 1HG  ARG A 103      24.246  29.130  22.907  1.00  1.12           H  
ATOM   1571 2HG  ARG A 103      22.816  28.086  22.721  1.00  1.12           H  
ATOM   1572 1HD  ARG A 103      22.779  29.930  21.164  1.00  1.12           H  
ATOM   1573 2HD  ARG A 103      21.447  30.075  22.338  1.00  1.12           H  
ATOM   1574  HE  ARG A 103      23.834  31.508  23.110  1.00  1.12           H  
ATOM   1575 1HH1 ARG A 103      20.874  31.665  21.198  1.00  1.12           H  
ATOM   1576 2HH1 ARG A 103      20.802  33.416  21.249  1.00  1.12           H  
ATOM   1577 1HH2 ARG A 103      23.691  33.756  23.163  1.00  1.12           H  
ATOM   1578 2HH2 ARG A 103      22.375  34.587  22.360  1.00  1.12           H  
ATOM   1579  N   MET A 104      22.143  28.565  27.536  1.00  1.10           N  
ATOM   1580  CA  MET A 104      22.138  29.029  28.917  1.00  1.10           C  
ATOM   1581  C   MET A 104      21.791  27.938  29.938  1.00  1.10           C  
ATOM   1582  O   MET A 104      21.534  28.235  31.111  1.00  1.10           O  
ATOM   1583  CB  MET A 104      21.164  30.188  29.050  1.00  1.10           C  
ATOM   1584  CG  MET A 104      21.540  31.407  28.224  1.00  1.10           C  
ATOM   1585  SD  MET A 104      20.467  32.810  28.541  1.00  1.10           S  
ATOM   1586  CE  MET A 104      18.969  32.260  27.732  1.00  1.10           C  
ATOM   1587  H   MET A 104      21.287  28.275  27.087  1.00  1.10           H  
ATOM   1588  HA  MET A 104      23.130  29.396  29.149  1.00  1.10           H  
ATOM   1589 1HB  MET A 104      20.171  29.866  28.749  1.00  1.10           H  
ATOM   1590 2HB  MET A 104      21.111  30.496  30.095  1.00  1.10           H  
ATOM   1591 1HG  MET A 104      22.566  31.690  28.429  1.00  1.10           H  
ATOM   1592 2HG  MET A 104      21.467  31.158  27.166  1.00  1.10           H  
ATOM   1593 1HE  MET A 104      18.196  33.021  27.839  1.00  1.10           H  
ATOM   1594 2HE  MET A 104      19.174  32.093  26.677  1.00  1.10           H  
ATOM   1595 3HE  MET A 104      18.631  31.334  28.187  1.00  1.10           H  
ATOM   1596  N   ARG A 105      21.694  26.684  29.503  1.00  1.02           N  
ATOM   1597  CA  ARG A 105      21.275  25.639  30.445  1.00  1.02           C  
ATOM   1598  C   ARG A 105      21.512  24.222  29.944  1.00  1.02           C  
ATOM   1599  O   ARG A 105      21.246  23.911  28.779  1.00  1.02           O  
ATOM   1600  CB  ARG A 105      19.782  25.781  30.790  1.00  1.02           C  
ATOM   1601  CG  ARG A 105      19.221  24.749  31.784  1.00  1.02           C  
ATOM   1602  CD  ARG A 105      17.765  24.892  32.015  1.00  1.02           C  
ATOM   1603  NE  ARG A 105      17.416  26.047  32.779  1.00  1.02           N  
ATOM   1604  CZ  ARG A 105      16.177  26.486  32.959  1.00  1.02           C  
ATOM   1605  NH1 ARG A 105      15.158  25.865  32.396  1.00  1.02           N  
ATOM   1606  NH2 ARG A 105      16.022  27.541  33.719  1.00  1.02           N  
ATOM   1607  H   ARG A 105      21.984  26.444  28.555  1.00  1.02           H  
ATOM   1608  HA  ARG A 105      21.849  25.769  31.361  1.00  1.02           H  
ATOM   1609 1HB  ARG A 105      19.588  26.754  31.232  1.00  1.02           H  
ATOM   1610 2HB  ARG A 105      19.192  25.712  29.879  1.00  1.02           H  
ATOM   1611 1HG  ARG A 105      19.391  23.749  31.436  1.00  1.02           H  
ATOM   1612 2HG  ARG A 105      19.697  24.883  32.744  1.00  1.02           H  
ATOM   1613 1HD  ARG A 105      17.263  24.959  31.053  1.00  1.02           H  
ATOM   1614 2HD  ARG A 105      17.399  24.028  32.547  1.00  1.02           H  
ATOM   1615  HE  ARG A 105      18.153  26.570  33.268  1.00  1.02           H  
ATOM   1616 1HH1 ARG A 105      15.331  25.020  31.819  1.00  1.02           H  
ATOM   1617 2HH1 ARG A 105      14.219  26.196  32.540  1.00  1.02           H  
ATOM   1618 1HH2 ARG A 105      16.885  27.936  34.139  1.00  1.02           H  
ATOM   1619 2HH2 ARG A 105      15.113  27.921  33.909  1.00  1.02           H  
ATOM   1620  N   ILE A 106      21.913  23.342  30.855  1.00  0.91           N  
ATOM   1621  CA  ILE A 106      22.017  21.930  30.525  1.00  0.91           C  
ATOM   1622  C   ILE A 106      20.893  21.168  31.206  1.00  0.91           C  
ATOM   1623  O   ILE A 106      20.683  21.295  32.418  1.00  0.91           O  
ATOM   1624  CB  ILE A 106      23.380  21.323  30.917  1.00  0.91           C  
ATOM   1625  CG1 ILE A 106      24.516  22.017  30.137  1.00  0.91           C  
ATOM   1626  CG2 ILE A 106      23.383  19.795  30.680  1.00  0.91           C  
ATOM   1627  CD1 ILE A 106      25.895  21.634  30.618  1.00  0.91           C  
ATOM   1628  H   ILE A 106      22.113  23.665  31.801  1.00  0.91           H  
ATOM   1629  HA  ILE A 106      21.903  21.814  29.453  1.00  0.91           H  
ATOM   1630  HB  ILE A 106      23.561  21.510  31.975  1.00  0.91           H  
ATOM   1631 1HG1 ILE A 106      24.430  21.763  29.084  1.00  0.91           H  
ATOM   1632 2HG1 ILE A 106      24.406  23.097  30.239  1.00  0.91           H  
ATOM   1633 1HG2 ILE A 106      24.347  19.380  30.978  1.00  0.91           H  
ATOM   1634 2HG2 ILE A 106      22.595  19.330  31.273  1.00  0.91           H  
ATOM   1635 3HG2 ILE A 106      23.207  19.584  29.632  1.00  0.91           H  
ATOM   1636 1HD1 ILE A 106      26.640  22.160  30.038  1.00  0.91           H  
ATOM   1637 2HD1 ILE A 106      25.995  21.907  31.662  1.00  0.91           H  
ATOM   1638 3HD1 ILE A 106      26.042  20.558  30.509  1.00  0.91           H  
ATOM   1639  N   GLU A 107      20.127  20.416  30.421  1.00  0.79           N  
ATOM   1640  CA  GLU A 107      19.032  19.649  31.006  1.00  0.79           C  
ATOM   1641  C   GLU A 107      19.112  18.199  30.616  1.00  0.79           C  
ATOM   1642  O   GLU A 107      19.446  17.866  29.479  1.00  0.79           O  
ATOM   1643  CB  GLU A 107      17.657  20.159  30.564  1.00  0.79           C  
ATOM   1644  CG  GLU A 107      17.352  21.585  30.926  1.00  0.79           C  
ATOM   1645  CD  GLU A 107      15.924  21.974  30.644  1.00  0.79           C  
ATOM   1646  OE1 GLU A 107      15.197  21.127  30.208  1.00  0.79           O  
ATOM   1647  OE2 GLU A 107      15.555  23.113  30.885  1.00  0.79           O  
ATOM   1648  H   GLU A 107      20.327  20.383  29.420  1.00  0.79           H  
ATOM   1649  HA  GLU A 107      19.097  19.701  32.090  1.00  0.79           H  
ATOM   1650 1HB  GLU A 107      17.574  20.069  29.483  1.00  0.79           H  
ATOM   1651 2HB  GLU A 107      16.882  19.530  31.005  1.00  0.79           H  
ATOM   1652 1HG  GLU A 107      17.572  21.730  31.963  1.00  0.79           H  
ATOM   1653 2HG  GLU A 107      18.011  22.223  30.344  1.00  0.79           H  
ATOM   1654  N   THR A 108      18.766  17.327  31.542  1.00  0.71           N  
ATOM   1655  CA  THR A 108      18.745  15.918  31.229  1.00  0.71           C  
ATOM   1656  C   THR A 108      17.426  15.278  31.634  1.00  0.71           C  
ATOM   1657  O   THR A 108      16.725  15.762  32.532  1.00  0.71           O  
ATOM   1658  CB  THR A 108      19.922  15.189  31.907  1.00  0.71           C  
ATOM   1659  OG1 THR A 108      19.778  15.310  33.325  1.00  0.71           O  
ATOM   1660  CG2 THR A 108      21.294  15.792  31.476  1.00  0.71           C  
ATOM   1661  H   THR A 108      18.528  17.650  32.478  1.00  0.71           H  
ATOM   1662  HA  THR A 108      18.840  15.818  30.157  1.00  0.71           H  
ATOM   1663  HB  THR A 108      19.889  14.133  31.629  1.00  0.71           H  
ATOM   1664  HG1 THR A 108      19.969  16.230  33.572  1.00  0.71           H  
ATOM   1665 1HG2 THR A 108      22.099  15.254  31.957  1.00  0.71           H  
ATOM   1666 2HG2 THR A 108      21.400  15.706  30.412  1.00  0.71           H  
ATOM   1667 3HG2 THR A 108      21.348  16.841  31.761  1.00  0.71           H  
ATOM   1668  N   ALA A 109      17.120  14.142  31.014  1.00  0.66           N  
ATOM   1669  CA  ALA A 109      15.898  13.416  31.362  1.00  0.66           C  
ATOM   1670  C   ALA A 109      16.004  11.926  31.111  1.00  0.66           C  
ATOM   1671  O   ALA A 109      16.693  11.482  30.202  1.00  0.66           O  
ATOM   1672  CB  ALA A 109      14.720  13.970  30.561  1.00  0.66           C  
ATOM   1673  H   ALA A 109      17.755  13.817  30.284  1.00  0.66           H  
ATOM   1674  HA  ALA A 109      15.711  13.556  32.421  1.00  0.66           H  
ATOM   1675 1HB  ALA A 109      13.808  13.443  30.853  1.00  0.66           H  
ATOM   1676 2HB  ALA A 109      14.605  15.035  30.765  1.00  0.66           H  
ATOM   1677 3HB  ALA A 109      14.899  13.823  29.495  1.00  0.66           H  
ATOM   1678  N   LEU A 110      15.270  11.161  31.899  1.00  0.65           N  
ATOM   1679  CA  LEU A 110      15.142   9.720  31.718  1.00  0.65           C  
ATOM   1680  C   LEU A 110      13.718   9.394  31.338  1.00  0.65           C  
ATOM   1681  O   LEU A 110      12.782   9.779  32.053  1.00  0.65           O  
ATOM   1682  CB  LEU A 110      15.498   8.972  33.001  1.00  0.65           C  
ATOM   1683  CG  LEU A 110      15.274   7.421  33.008  1.00  0.65           C  
ATOM   1684  CD1 LEU A 110      16.214   6.707  32.068  1.00  0.65           C  
ATOM   1685  CD2 LEU A 110      15.445   6.928  34.415  1.00  0.65           C  
ATOM   1686  H   LEU A 110      14.754  11.608  32.656  1.00  0.65           H  
ATOM   1687  HA  LEU A 110      15.803   9.398  30.916  1.00  0.65           H  
ATOM   1688 1HB  LEU A 110      16.528   9.143  33.195  1.00  0.65           H  
ATOM   1689 2HB  LEU A 110      14.919   9.398  33.826  1.00  0.65           H  
ATOM   1690  HG  LEU A 110      14.272   7.210  32.658  1.00  0.65           H  
ATOM   1691 1HD1 LEU A 110      16.009   5.647  32.100  1.00  0.65           H  
ATOM   1692 2HD1 LEU A 110      16.072   7.071  31.058  1.00  0.65           H  
ATOM   1693 3HD1 LEU A 110      17.231   6.883  32.385  1.00  0.65           H  
ATOM   1694 1HD2 LEU A 110      15.265   5.865  34.448  1.00  0.65           H  
ATOM   1695 2HD2 LEU A 110      16.453   7.137  34.744  1.00  0.65           H  
ATOM   1696 3HD2 LEU A 110      14.743   7.433  35.067  1.00  0.65           H  
ATOM   1697  N   VAL A 111      13.550   8.702  30.217  1.00  0.66           N  
ATOM   1698  CA  VAL A 111      12.216   8.347  29.758  1.00  0.66           C  
ATOM   1699  C   VAL A 111      12.142   6.877  29.410  1.00  0.66           C  
ATOM   1700  O   VAL A 111      13.156   6.259  29.075  1.00  0.66           O  
ATOM   1701  CB  VAL A 111      11.883   9.106  28.461  1.00  0.66           C  
ATOM   1702  CG1 VAL A 111      11.988  10.617  28.691  1.00  0.66           C  
ATOM   1703  CG2 VAL A 111      12.806   8.576  27.327  1.00  0.66           C  
ATOM   1704  H   VAL A 111      14.372   8.429  29.673  1.00  0.66           H  
ATOM   1705  HA  VAL A 111      11.497   8.569  30.537  1.00  0.66           H  
ATOM   1706  HB  VAL A 111      10.839   8.907  28.190  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 111      11.720  11.142  27.778  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 111      11.316  10.890  29.476  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 111      13.000  10.886  28.976  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 111      12.575   9.087  26.388  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 111      13.834   8.736  27.583  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 111      12.641   7.507  27.204  1.00  0.66           H  
ATOM   1713  N   ASN A 112      10.941   6.320  29.379  1.00  0.69           N  
ATOM   1714  CA  ASN A 112      10.840   4.984  28.805  1.00  0.69           C  
ATOM   1715  C   ASN A 112      10.478   5.100  27.335  1.00  0.69           C  
ATOM   1716  O   ASN A 112      10.083   6.169  26.873  1.00  0.69           O  
ATOM   1717  CB  ASN A 112       9.853   4.111  29.529  1.00  0.69           C  
ATOM   1718  CG  ASN A 112       8.515   4.643  29.452  1.00  0.69           C  
ATOM   1719  OD1 ASN A 112       8.254   5.561  28.657  1.00  0.69           O  
ATOM   1720  ND2 ASN A 112       7.642   4.083  30.233  1.00  0.69           N  
ATOM   1721  H   ASN A 112      10.131   6.842  29.724  1.00  0.69           H  
ATOM   1722  HA  ASN A 112      11.798   4.496  28.867  1.00  0.69           H  
ATOM   1723 1HB  ASN A 112       9.871   3.104  29.106  1.00  0.69           H  
ATOM   1724 2HB  ASN A 112      10.133   4.028  30.574  1.00  0.69           H  
ATOM   1725 1HD2 ASN A 112       6.667   4.408  30.264  1.00  0.69           H  
ATOM   1726 2HD2 ASN A 112       7.950   3.311  30.805  1.00  0.69           H  
ATOM   1727  N   PHE A 113      10.433   3.971  26.644  1.00  0.71           N  
ATOM   1728  CA  PHE A 113      10.061   3.908  25.230  1.00  0.71           C  
ATOM   1729  C   PHE A 113       8.662   4.469  24.997  1.00  0.71           C  
ATOM   1730  O   PHE A 113       8.396   5.156  24.010  1.00  0.71           O  
ATOM   1731  CB  PHE A 113      10.185   2.464  24.747  1.00  0.71           C  
ATOM   1732  CG  PHE A 113       9.949   2.245  23.296  1.00  0.71           C  
ATOM   1733  CD1 PHE A 113      10.321   3.199  22.377  1.00  0.71           C  
ATOM   1734  CD2 PHE A 113       9.417   1.058  22.838  1.00  0.71           C  
ATOM   1735  CE1 PHE A 113      10.147   2.986  21.039  1.00  0.71           C  
ATOM   1736  CE2 PHE A 113       9.248   0.845  21.500  1.00  0.71           C  
ATOM   1737  CZ  PHE A 113       9.607   1.802  20.599  1.00  0.71           C  
ATOM   1738  H   PHE A 113      10.790   3.129  27.094  1.00  0.71           H  
ATOM   1739  HA  PHE A 113      10.765   4.518  24.665  1.00  0.71           H  
ATOM   1740 1HB  PHE A 113      11.179   2.119  24.978  1.00  0.71           H  
ATOM   1741 2HB  PHE A 113       9.489   1.837  25.302  1.00  0.71           H  
ATOM   1742  HD1 PHE A 113      10.753   4.132  22.730  1.00  0.71           H  
ATOM   1743  HD2 PHE A 113       9.133   0.284  23.555  1.00  0.71           H  
ATOM   1744  HE1 PHE A 113      10.446   3.750  20.324  1.00  0.71           H  
ATOM   1745  HE2 PHE A 113       8.836  -0.079  21.159  1.00  0.71           H  
ATOM   1746  HZ  PHE A 113       9.474   1.626  19.538  1.00  0.71           H  
ATOM   1747  N   ALA A 114       7.754   4.150  25.909  1.00  0.74           N  
ATOM   1748  CA  ALA A 114       6.363   4.587  25.857  1.00  0.74           C  
ATOM   1749  C   ALA A 114       6.206   6.125  25.926  1.00  0.74           C  
ATOM   1750  O   ALA A 114       5.162   6.650  25.531  1.00  0.74           O  
ATOM   1751  CB  ALA A 114       5.580   3.942  26.991  1.00  0.74           C  
ATOM   1752  H   ALA A 114       8.054   3.593  26.693  1.00  0.74           H  
ATOM   1753  HA  ALA A 114       5.948   4.253  24.906  1.00  0.74           H  
ATOM   1754 1HB  ALA A 114       4.535   4.238  26.923  1.00  0.74           H  
ATOM   1755 2HB  ALA A 114       5.656   2.857  26.917  1.00  0.74           H  
ATOM   1756 3HB  ALA A 114       5.976   4.268  27.945  1.00  0.74           H  
ATOM   1757  N   GLY A 115       7.213   6.840  26.454  1.00  0.75           N  
ATOM   1758  CA  GLY A 115       7.162   8.296  26.595  1.00  0.75           C  
ATOM   1759  C   GLY A 115       6.915   8.813  28.009  1.00  0.75           C  
ATOM   1760  O   GLY A 115       6.711  10.013  28.209  1.00  0.75           O  
ATOM   1761  H   GLY A 115       8.076   6.376  26.739  1.00  0.75           H  
ATOM   1762 1HA  GLY A 115       8.099   8.711  26.225  1.00  0.75           H  
ATOM   1763 2HA  GLY A 115       6.373   8.677  25.958  1.00  0.75           H  
ATOM   1764  N   ASP A 116       6.925   7.933  28.992  1.00  0.75           N  
ATOM   1765  CA  ASP A 116       6.728   8.356  30.370  1.00  0.75           C  
ATOM   1766  C   ASP A 116       8.047   8.898  30.894  1.00  0.75           C  
ATOM   1767  O   ASP A 116       9.090   8.257  30.735  1.00  0.75           O  
ATOM   1768  CB  ASP A 116       6.299   7.193  31.251  1.00  0.75           C  
ATOM   1769  CG  ASP A 116       4.940   6.590  30.871  1.00  0.75           C  
ATOM   1770  OD1 ASP A 116       3.963   7.307  30.810  1.00  0.75           O  
ATOM   1771  OD2 ASP A 116       4.917   5.399  30.599  1.00  0.75           O  
ATOM   1772  H   ASP A 116       7.112   6.960  28.781  1.00  0.75           H  
ATOM   1773  HA  ASP A 116       5.977   9.146  30.406  1.00  0.75           H  
ATOM   1774 1HB  ASP A 116       7.059   6.439  31.242  1.00  0.75           H  
ATOM   1775 2HB  ASP A 116       6.230   7.551  32.281  1.00  0.75           H  
ATOM   1776  N   VAL A 117       8.036  10.073  31.510  1.00  0.74           N  
ATOM   1777  CA  VAL A 117       9.294  10.589  32.038  1.00  0.74           C  
ATOM   1778  C   VAL A 117       9.486   9.993  33.430  1.00  0.74           C  
ATOM   1779  O   VAL A 117       8.591  10.080  34.272  1.00  0.74           O  
ATOM   1780  CB  VAL A 117       9.293  12.134  32.085  1.00  0.74           C  
ATOM   1781  CG1 VAL A 117      10.624  12.649  32.665  1.00  0.74           C  
ATOM   1782  CG2 VAL A 117       9.027  12.678  30.686  1.00  0.74           C  
ATOM   1783  H   VAL A 117       7.175  10.594  31.614  1.00  0.74           H  
ATOM   1784  HA  VAL A 117      10.115  10.265  31.403  1.00  0.74           H  
ATOM   1785  HB  VAL A 117       8.502  12.469  32.755  1.00  0.74           H  
ATOM   1786 1HG1 VAL A 117      10.610  13.736  32.711  1.00  0.74           H  
ATOM   1787 2HG1 VAL A 117      10.762  12.253  33.663  1.00  0.74           H  
ATOM   1788 3HG1 VAL A 117      11.452  12.324  32.028  1.00  0.74           H  
ATOM   1789 1HG2 VAL A 117       9.005  13.768  30.715  1.00  0.74           H  
ATOM   1790 2HG2 VAL A 117       9.798  12.356  30.026  1.00  0.74           H  
ATOM   1791 3HG2 VAL A 117       8.066  12.306  30.325  1.00  0.74           H  
ATOM   1792  N   LEU A 118      10.626   9.348  33.645  1.00  0.72           N  
ATOM   1793  CA  LEU A 118      10.947   8.693  34.909  1.00  0.72           C  
ATOM   1794  C   LEU A 118      11.689   9.643  35.842  1.00  0.72           C  
ATOM   1795  O   LEU A 118      11.630   9.508  37.066  1.00  0.72           O  
ATOM   1796  CB  LEU A 118      11.805   7.459  34.659  1.00  0.72           C  
ATOM   1797  CG  LEU A 118      11.091   6.165  34.309  1.00  0.72           C  
ATOM   1798  CD1 LEU A 118      10.319   6.322  33.001  1.00  0.72           C  
ATOM   1799  CD2 LEU A 118      12.121   5.088  34.192  1.00  0.72           C  
ATOM   1800  H   LEU A 118      11.309   9.329  32.900  1.00  0.72           H  
ATOM   1801  HA  LEU A 118      10.018   8.389  35.388  1.00  0.72           H  
ATOM   1802 1HB  LEU A 118      12.457   7.693  33.841  1.00  0.72           H  
ATOM   1803 2HB  LEU A 118      12.408   7.275  35.546  1.00  0.72           H  
ATOM   1804  HG  LEU A 118      10.383   5.912  35.097  1.00  0.72           H  
ATOM   1805 1HD1 LEU A 118       9.817   5.387  32.752  1.00  0.72           H  
ATOM   1806 2HD1 LEU A 118       9.578   7.108  33.105  1.00  0.72           H  
ATOM   1807 3HD1 LEU A 118      11.011   6.582  32.210  1.00  0.72           H  
ATOM   1808 1HD2 LEU A 118      11.635   4.156  33.965  1.00  0.72           H  
ATOM   1809 2HD2 LEU A 118      12.825   5.340  33.399  1.00  0.72           H  
ATOM   1810 3HD2 LEU A 118      12.654   4.994  35.138  1.00  0.72           H  
ATOM   1811  N   GLY A 119      12.361  10.629  35.260  1.00  0.71           N  
ATOM   1812  CA  GLY A 119      13.088  11.608  36.066  1.00  0.71           C  
ATOM   1813  C   GLY A 119      13.797  12.667  35.239  1.00  0.71           C  
ATOM   1814  O   GLY A 119      13.937  12.543  34.021  1.00  0.71           O  
ATOM   1815  H   GLY A 119      12.392  10.651  34.241  1.00  0.71           H  
ATOM   1816 1HA  GLY A 119      12.390  12.093  36.748  1.00  0.71           H  
ATOM   1817 2HA  GLY A 119      13.816  11.093  36.682  1.00  0.71           H  
ATOM   1818  N   ARG A 120      14.284  13.707  35.918  1.00  0.73           N  
ATOM   1819  CA  ARG A 120      14.981  14.798  35.239  1.00  0.73           C  
ATOM   1820  C   ARG A 120      15.886  15.602  36.166  1.00  0.73           C  
ATOM   1821  O   ARG A 120      15.761  15.537  37.392  1.00  0.73           O  
ATOM   1822  CB  ARG A 120      13.976  15.743  34.600  1.00  0.73           C  
ATOM   1823  CG  ARG A 120      13.072  16.450  35.590  1.00  0.73           C  
ATOM   1824  CD  ARG A 120      12.082  17.306  34.912  1.00  0.73           C  
ATOM   1825  NE  ARG A 120      12.711  18.422  34.234  1.00  0.73           N  
ATOM   1826  CZ  ARG A 120      12.066  19.256  33.403  1.00  0.73           C  
ATOM   1827  NH1 ARG A 120      10.783  19.077  33.188  1.00  0.73           N  
ATOM   1828  NH2 ARG A 120      12.727  20.241  32.813  1.00  0.73           N  
ATOM   1829  H   ARG A 120      14.154  13.751  36.920  1.00  0.73           H  
ATOM   1830  HA  ARG A 120      15.608  14.373  34.462  1.00  0.73           H  
ATOM   1831 1HB  ARG A 120      14.512  16.506  34.032  1.00  0.73           H  
ATOM   1832 2HB  ARG A 120      13.351  15.196  33.894  1.00  0.73           H  
ATOM   1833 1HG  ARG A 120      12.537  15.711  36.186  1.00  0.73           H  
ATOM   1834 2HG  ARG A 120      13.679  17.077  36.245  1.00  0.73           H  
ATOM   1835 1HD  ARG A 120      11.539  16.718  34.170  1.00  0.73           H  
ATOM   1836 2HD  ARG A 120      11.381  17.702  35.645  1.00  0.73           H  
ATOM   1837  HE  ARG A 120      13.703  18.574  34.383  1.00  0.73           H  
ATOM   1838 1HH1 ARG A 120      10.292  18.327  33.638  1.00  0.73           H  
ATOM   1839 2HH1 ARG A 120      10.273  19.703  32.545  1.00  0.73           H  
ATOM   1840 1HH2 ARG A 120      13.712  20.361  32.992  1.00  0.73           H  
ATOM   1841 2HH2 ARG A 120      12.240  20.885  32.156  1.00  0.73           H  
ATOM   1842  N   ARG A 121      16.785  16.376  35.555  1.00  0.77           N  
ATOM   1843  CA  ARG A 121      17.698  17.281  36.266  1.00  0.77           C  
ATOM   1844  C   ARG A 121      18.154  18.462  35.398  1.00  0.77           C  
ATOM   1845  O   ARG A 121      18.290  18.328  34.181  1.00  0.77           O  
ATOM   1846  CB  ARG A 121      18.909  16.522  36.781  1.00  0.77           C  
ATOM   1847  CG  ARG A 121      19.942  17.379  37.496  1.00  0.77           C  
ATOM   1848  CD  ARG A 121      21.043  16.589  38.030  1.00  0.77           C  
ATOM   1849  NE  ARG A 121      20.729  15.809  39.181  1.00  0.77           N  
ATOM   1850  CZ  ARG A 121      21.622  14.984  39.744  1.00  0.77           C  
ATOM   1851  NH1 ARG A 121      22.826  14.876  39.200  1.00  0.77           N  
ATOM   1852  NH2 ARG A 121      21.306  14.292  40.828  1.00  0.77           N  
ATOM   1853  H   ARG A 121      16.826  16.319  34.535  1.00  0.77           H  
ATOM   1854  HA  ARG A 121      17.167  17.684  37.128  1.00  0.77           H  
ATOM   1855 1HB  ARG A 121      18.588  15.745  37.472  1.00  0.77           H  
ATOM   1856 2HB  ARG A 121      19.416  16.032  35.948  1.00  0.77           H  
ATOM   1857 1HG  ARG A 121      20.401  18.071  36.787  1.00  0.77           H  
ATOM   1858 2HG  ARG A 121      19.479  17.936  38.309  1.00  0.77           H  
ATOM   1859 1HD  ARG A 121      21.321  15.889  37.259  1.00  0.77           H  
ATOM   1860 2HD  ARG A 121      21.888  17.232  38.265  1.00  0.77           H  
ATOM   1861  HE  ARG A 121      19.810  15.891  39.595  1.00  0.77           H  
ATOM   1862 1HH1 ARG A 121      23.061  15.421  38.339  1.00  0.77           H  
ATOM   1863 2HH1 ARG A 121      23.513  14.258  39.606  1.00  0.77           H  
ATOM   1864 1HH2 ARG A 121      20.385  14.384  41.235  1.00  0.77           H  
ATOM   1865 2HH2 ARG A 121      21.985  13.674  41.247  1.00  0.77           H  
ATOM   1866  N   SER A 122      18.400  19.629  36.009  1.00  0.86           N  
ATOM   1867  CA  SER A 122      18.911  20.750  35.213  1.00  0.86           C  
ATOM   1868  C   SER A 122      19.938  21.633  35.924  1.00  0.86           C  
ATOM   1869  O   SER A 122      19.933  21.749  37.152  1.00  0.86           O  
ATOM   1870  CB  SER A 122      17.742  21.618  34.794  1.00  0.86           C  
ATOM   1871  OG  SER A 122      17.106  22.178  35.912  1.00  0.86           O  
ATOM   1872  H   SER A 122      18.257  19.734  37.004  1.00  0.86           H  
ATOM   1873  HA  SER A 122      19.393  20.344  34.327  1.00  0.86           H  
ATOM   1874 1HB  SER A 122      18.110  22.413  34.150  1.00  0.86           H  
ATOM   1875 2HB  SER A 122      17.032  21.026  34.218  1.00  0.86           H  
ATOM   1876  HG  SER A 122      17.765  22.732  36.341  1.00  0.86           H  
ATOM   1877  N   HIS A 123      20.770  22.307  35.108  1.00  0.99           N  
ATOM   1878  CA  HIS A 123      21.794  23.250  35.569  1.00  0.99           C  
ATOM   1879  C   HIS A 123      21.834  24.544  34.754  1.00  0.99           C  
ATOM   1880  O   HIS A 123      22.003  24.522  33.532  1.00  0.99           O  
ATOM   1881  CB  HIS A 123      23.183  22.616  35.441  1.00  0.99           C  
ATOM   1882  CG  HIS A 123      23.366  21.364  36.204  1.00  0.99           C  
ATOM   1883  ND1 HIS A 123      23.716  21.340  37.540  1.00  0.99           N  
ATOM   1884  CD2 HIS A 123      23.241  20.083  35.821  1.00  0.99           C  
ATOM   1885  CE1 HIS A 123      23.805  20.079  37.937  1.00  0.99           C  
ATOM   1886  NE2 HIS A 123      23.526  19.304  36.909  1.00  0.99           N  
ATOM   1887  H   HIS A 123      20.708  22.107  34.110  1.00  0.99           H  
ATOM   1888  HA  HIS A 123      21.611  23.511  36.610  1.00  0.99           H  
ATOM   1889 1HB  HIS A 123      23.386  22.401  34.390  1.00  0.99           H  
ATOM   1890 2HB  HIS A 123      23.936  23.331  35.774  1.00  0.99           H  
ATOM   1891  HD2 HIS A 123      22.972  19.724  34.825  1.00  0.99           H  
ATOM   1892  HE1 HIS A 123      24.066  19.739  38.936  1.00  0.99           H  
ATOM   1893  HE2 HIS A 123      23.513  18.261  36.886  1.00  0.99           H  
ATOM   1894  N   ASP A 124      21.742  25.677  35.441  1.00  1.15           N  
ATOM   1895  CA  ASP A 124      21.797  26.992  34.793  1.00  1.15           C  
ATOM   1896  C   ASP A 124      23.240  27.455  34.654  1.00  1.15           C  
ATOM   1897  O   ASP A 124      23.974  27.514  35.644  1.00  1.15           O  
ATOM   1898  CB  ASP A 124      20.984  28.018  35.580  1.00  1.15           C  
ATOM   1899  CG  ASP A 124      19.467  27.797  35.490  1.00  1.15           C  
ATOM   1900  OD1 ASP A 124      18.944  27.724  34.393  1.00  1.15           O  
ATOM   1901  OD2 ASP A 124      18.852  27.670  36.514  1.00  1.15           O  
ATOM   1902  H   ASP A 124      21.623  25.631  36.444  1.00  1.15           H  
ATOM   1903  HA  ASP A 124      21.371  26.911  33.791  1.00  1.15           H  
ATOM   1904 1HB  ASP A 124      21.281  27.990  36.629  1.00  1.15           H  
ATOM   1905 2HB  ASP A 124      21.212  29.016  35.203  1.00  1.15           H  
ATOM   1906  N   THR A 125      23.667  27.696  33.421  1.00  1.30           N  
ATOM   1907  CA  THR A 125      25.049  28.082  33.154  1.00  1.30           C  
ATOM   1908  C   THR A 125      25.116  28.845  31.844  1.00  1.30           C  
ATOM   1909  O   THR A 125      24.464  28.460  30.892  1.00  1.30           O  
ATOM   1910  CB  THR A 125      25.926  26.820  33.112  1.00  1.30           C  
ATOM   1911  OG1 THR A 125      27.295  27.181  32.868  1.00  1.30           O  
ATOM   1912  CG2 THR A 125      25.412  25.852  32.022  1.00  1.30           C  
ATOM   1913  H   THR A 125      22.996  27.659  32.650  1.00  1.30           H  
ATOM   1914  HA  THR A 125      25.395  28.736  33.954  1.00  1.30           H  
ATOM   1915  HB  THR A 125      25.871  26.321  34.081  1.00  1.30           H  
ATOM   1916  HG1 THR A 125      27.865  26.463  33.165  1.00  1.30           H  
ATOM   1917 1HG2 THR A 125      26.026  24.954  32.013  1.00  1.30           H  
ATOM   1918 2HG2 THR A 125      24.376  25.576  32.237  1.00  1.30           H  
ATOM   1919 3HG2 THR A 125      25.460  26.338  31.048  1.00  1.30           H  
ATOM   1920  N   LEU A 126      25.968  29.859  31.740  1.00  1.41           N  
ATOM   1921  CA  LEU A 126      25.980  30.624  30.490  1.00  1.41           C  
ATOM   1922  C   LEU A 126      27.014  30.202  29.448  1.00  1.41           C  
ATOM   1923  O   LEU A 126      26.809  30.405  28.257  1.00  1.41           O  
ATOM   1924  CB  LEU A 126      26.154  32.102  30.814  1.00  1.41           C  
ATOM   1925  CG  LEU A 126      25.035  32.694  31.692  1.00  1.41           C  
ATOM   1926  CD1 LEU A 126      25.343  34.156  31.996  1.00  1.41           C  
ATOM   1927  CD2 LEU A 126      23.699  32.532  30.979  1.00  1.41           C  
ATOM   1928  H   LEU A 126      26.538  30.127  32.529  1.00  1.41           H  
ATOM   1929  HA  LEU A 126      25.002  30.508  30.027  1.00  1.41           H  
ATOM   1930 1HB  LEU A 126      27.104  32.243  31.325  1.00  1.41           H  
ATOM   1931 2HB  LEU A 126      26.178  32.659  29.877  1.00  1.41           H  
ATOM   1932  HG  LEU A 126      24.999  32.159  32.641  1.00  1.41           H  
ATOM   1933 1HD1 LEU A 126      24.557  34.569  32.630  1.00  1.41           H  
ATOM   1934 2HD1 LEU A 126      26.300  34.228  32.514  1.00  1.41           H  
ATOM   1935 3HD1 LEU A 126      25.390  34.720  31.066  1.00  1.41           H  
ATOM   1936 1HD2 LEU A 126      22.896  32.935  31.597  1.00  1.41           H  
ATOM   1937 2HD2 LEU A 126      23.726  33.066  30.030  1.00  1.41           H  
ATOM   1938 3HD2 LEU A 126      23.513  31.471  30.795  1.00  1.41           H  
ATOM   1939  N   LEU A 127      28.170  29.728  29.873  1.00  1.43           N  
ATOM   1940  CA  LEU A 127      29.167  29.329  28.888  1.00  1.43           C  
ATOM   1941  C   LEU A 127      30.190  28.326  29.379  1.00  1.43           C  
ATOM   1942  O   LEU A 127      31.361  28.677  29.513  1.00  1.43           O  
ATOM   1943  CB  LEU A 127      29.909  30.525  28.312  1.00  1.43           C  
ATOM   1944  CG  LEU A 127      30.950  30.121  27.278  1.00  1.43           C  
ATOM   1945  CD1 LEU A 127      30.275  29.369  26.172  1.00  1.43           C  
ATOM   1946  CD2 LEU A 127      31.630  31.349  26.747  1.00  1.43           C  
ATOM   1947  H   LEU A 127      28.336  29.595  30.859  1.00  1.43           H  
ATOM   1948  HA  LEU A 127      28.634  28.883  28.050  1.00  1.43           H  
ATOM   1949 1HB  LEU A 127      29.199  31.197  27.830  1.00  1.43           H  
ATOM   1950 2HB  LEU A 127      30.412  31.059  29.118  1.00  1.43           H  
ATOM   1951  HG  LEU A 127      31.683  29.461  27.739  1.00  1.43           H  
ATOM   1952 1HD1 LEU A 127      31.010  29.058  25.454  1.00  1.43           H  
ATOM   1953 2HD1 LEU A 127      29.782  28.482  26.581  1.00  1.43           H  
ATOM   1954 3HD1 LEU A 127      29.538  30.016  25.705  1.00  1.43           H  
ATOM   1955 1HD2 LEU A 127      32.377  31.058  26.011  1.00  1.43           H  
ATOM   1956 2HD2 LEU A 127      30.889  31.993  26.291  1.00  1.43           H  
ATOM   1957 3HD2 LEU A 127      32.118  31.879  27.566  1.00  1.43           H  
ATOM   1958  N   PRO A 128      29.815  27.094  29.698  1.00  1.36           N  
ATOM   1959  CA  PRO A 128      30.754  26.117  30.176  1.00  1.36           C  
ATOM   1960  C   PRO A 128      31.642  25.674  29.004  1.00  1.36           C  
ATOM   1961  O   PRO A 128      31.140  25.574  27.881  1.00  1.36           O  
ATOM   1962  CB  PRO A 128      29.826  24.995  30.650  1.00  1.36           C  
ATOM   1963  CG  PRO A 128      28.571  25.149  29.799  1.00  1.36           C  
ATOM   1964  CD  PRO A 128      28.423  26.642  29.566  1.00  1.36           C  
ATOM   1965  HA  PRO A 128      31.305  26.537  31.023  1.00  1.36           H  
ATOM   1966 1HB  PRO A 128      30.324  24.017  30.512  1.00  1.36           H  
ATOM   1967 2HB  PRO A 128      29.634  25.101  31.726  1.00  1.36           H  
ATOM   1968 1HG  PRO A 128      28.704  24.612  28.874  1.00  1.36           H  
ATOM   1969 2HG  PRO A 128      27.707  24.700  30.302  1.00  1.36           H  
ATOM   1970 1HD  PRO A 128      28.029  26.820  28.558  1.00  1.36           H  
ATOM   1971 2HD  PRO A 128      27.787  27.089  30.339  1.00  1.36           H  
ATOM   1972  N   PRO A 129      32.933  25.392  29.227  1.00  1.23           N  
ATOM   1973  CA  PRO A 129      33.817  24.750  28.284  1.00  1.23           C  
ATOM   1974  C   PRO A 129      33.196  23.393  28.023  1.00  1.23           C  
ATOM   1975  O   PRO A 129      32.615  22.814  28.938  1.00  1.23           O  
ATOM   1976  CB  PRO A 129      35.142  24.656  29.056  1.00  1.23           C  
ATOM   1977  CG  PRO A 129      35.062  25.772  30.072  1.00  1.23           C  
ATOM   1978  CD  PRO A 129      33.590  25.874  30.438  1.00  1.23           C  
ATOM   1979  HA  PRO A 129      33.888  25.370  27.385  1.00  1.23           H  
ATOM   1980 1HB  PRO A 129      35.247  23.667  29.521  1.00  1.23           H  
ATOM   1981 2HB  PRO A 129      35.992  24.783  28.370  1.00  1.23           H  
ATOM   1982 1HG  PRO A 129      35.685  25.526  30.952  1.00  1.23           H  
ATOM   1983 2HG  PRO A 129      35.457  26.706  29.653  1.00  1.23           H  
ATOM   1984 1HD  PRO A 129      33.335  25.248  31.283  1.00  1.23           H  
ATOM   1985 2HD  PRO A 129      33.367  26.939  30.614  1.00  1.23           H  
ATOM   1986  N   PRO A 130      33.415  22.790  26.856  1.00  1.09           N  
ATOM   1987  CA  PRO A 130      32.867  21.501  26.496  1.00  1.09           C  
ATOM   1988  C   PRO A 130      33.356  20.420  27.459  1.00  1.09           C  
ATOM   1989  O   PRO A 130      32.684  19.414  27.689  1.00  1.09           O  
ATOM   1990  CB  PRO A 130      33.427  21.310  25.087  1.00  1.09           C  
ATOM   1991  CG  PRO A 130      34.646  22.218  25.020  1.00  1.09           C  
ATOM   1992  CD  PRO A 130      34.304  23.386  25.881  1.00  1.09           C  
ATOM   1993  HA  PRO A 130      31.774  21.565  26.480  1.00  1.09           H  
ATOM   1994 1HB  PRO A 130      33.676  20.251  24.918  1.00  1.09           H  
ATOM   1995 2HB  PRO A 130      32.663  21.584  24.346  1.00  1.09           H  
ATOM   1996 1HG  PRO A 130      35.538  21.676  25.365  1.00  1.09           H  
ATOM   1997 2HG  PRO A 130      34.849  22.524  23.984  1.00  1.09           H  
ATOM   1998 1HD  PRO A 130      35.220  23.764  26.337  1.00  1.09           H  
ATOM   1999 2HD  PRO A 130      33.778  24.149  25.314  1.00  1.09           H  
ATOM   2000  N   ALA A 131      34.509  20.654  28.087  1.00  0.96           N  
ATOM   2001  CA  ALA A 131      35.025  19.718  29.068  1.00  0.96           C  
ATOM   2002  C   ALA A 131      34.101  19.639  30.279  1.00  0.96           C  
ATOM   2003  O   ALA A 131      33.875  18.559  30.833  1.00  0.96           O  
ATOM   2004  CB  ALA A 131      36.409  20.136  29.510  1.00  0.96           C  
ATOM   2005  H   ALA A 131      35.041  21.483  27.878  1.00  0.96           H  
ATOM   2006  HA  ALA A 131      35.070  18.730  28.607  1.00  0.96           H  
ATOM   2007 1HB  ALA A 131      36.791  19.415  30.234  1.00  0.96           H  
ATOM   2008 2HB  ALA A 131      37.071  20.172  28.647  1.00  0.96           H  
ATOM   2009 3HB  ALA A 131      36.357  21.122  29.972  1.00  0.96           H  
ATOM   2010  N   GLU A 132      33.560  20.798  30.686  1.00  0.87           N  
ATOM   2011  CA  GLU A 132      32.710  20.860  31.862  1.00  0.87           C  
ATOM   2012  C   GLU A 132      31.341  20.393  31.460  1.00  0.87           C  
ATOM   2013  O   GLU A 132      30.626  19.781  32.247  1.00  0.87           O  
ATOM   2014  CB  GLU A 132      32.649  22.266  32.464  1.00  0.87           C  
ATOM   2015  CG  GLU A 132      33.960  22.770  33.054  1.00  0.87           C  
ATOM   2016  CD  GLU A 132      33.836  24.133  33.715  1.00  0.87           C  
ATOM   2017  OE1 GLU A 132      32.767  24.709  33.672  1.00  0.87           O  
ATOM   2018  OE2 GLU A 132      34.814  24.599  34.249  1.00  0.87           O  
ATOM   2019  H   GLU A 132      33.703  21.645  30.147  1.00  0.87           H  
ATOM   2020  HA  GLU A 132      33.099  20.176  32.618  1.00  0.87           H  
ATOM   2021 1HB  GLU A 132      32.339  22.972  31.691  1.00  0.87           H  
ATOM   2022 2HB  GLU A 132      31.893  22.292  33.249  1.00  0.87           H  
ATOM   2023 1HG  GLU A 132      34.317  22.049  33.789  1.00  0.87           H  
ATOM   2024 2HG  GLU A 132      34.697  22.828  32.252  1.00  0.87           H  
ATOM   2025  N   VAL A 133      30.986  20.622  30.198  1.00  0.81           N  
ATOM   2026  CA  VAL A 133      29.694  20.152  29.754  1.00  0.81           C  
ATOM   2027  C   VAL A 133      29.646  18.648  29.910  1.00  0.81           C  
ATOM   2028  O   VAL A 133      28.713  18.110  30.502  1.00  0.81           O  
ATOM   2029  CB  VAL A 133      29.450  20.472  28.284  1.00  0.81           C  
ATOM   2030  CG1 VAL A 133      28.239  19.773  27.855  1.00  0.81           C  
ATOM   2031  CG2 VAL A 133      29.302  21.958  28.063  1.00  0.81           C  
ATOM   2032  H   VAL A 133      31.602  21.154  29.584  1.00  0.81           H  
ATOM   2033  HA  VAL A 133      28.916  20.607  30.368  1.00  0.81           H  
ATOM   2034  HB  VAL A 133      30.271  20.099  27.702  1.00  0.81           H  
ATOM   2035 1HG1 VAL A 133      28.064  19.979  26.815  1.00  0.81           H  
ATOM   2036 2HG1 VAL A 133      28.354  18.699  28.000  1.00  0.81           H  
ATOM   2037 3HG1 VAL A 133      27.418  20.131  28.453  1.00  0.81           H  
ATOM   2038 1HG2 VAL A 133      29.125  22.154  27.004  1.00  0.81           H  
ATOM   2039 2HG2 VAL A 133      28.468  22.316  28.640  1.00  0.81           H  
ATOM   2040 3HG2 VAL A 133      30.207  22.469  28.377  1.00  0.81           H  
ATOM   2041  N   ILE A 134      30.689  17.960  29.444  1.00  0.76           N  
ATOM   2042  CA  ILE A 134      30.700  16.515  29.579  1.00  0.76           C  
ATOM   2043  C   ILE A 134      30.738  16.061  31.036  1.00  0.76           C  
ATOM   2044  O   ILE A 134      30.028  15.119  31.383  1.00  0.76           O  
ATOM   2045  CB  ILE A 134      31.843  15.871  28.780  1.00  0.76           C  
ATOM   2046  CG1 ILE A 134      31.612  16.081  27.260  1.00  0.76           C  
ATOM   2047  CG2 ILE A 134      31.902  14.367  29.102  1.00  0.76           C  
ATOM   2048  CD1 ILE A 134      30.321  15.418  26.737  1.00  0.76           C  
ATOM   2049  H   ILE A 134      31.449  18.445  28.966  1.00  0.76           H  
ATOM   2050  HA  ILE A 134      29.778  16.138  29.147  1.00  0.76           H  
ATOM   2051  HB  ILE A 134      32.790  16.351  29.047  1.00  0.76           H  
ATOM   2052 1HG1 ILE A 134      31.563  17.153  27.052  1.00  0.76           H  
ATOM   2053 2HG1 ILE A 134      32.459  15.666  26.720  1.00  0.76           H  
ATOM   2054 1HG2 ILE A 134      32.713  13.903  28.539  1.00  0.76           H  
ATOM   2055 2HG2 ILE A 134      32.080  14.231  30.169  1.00  0.76           H  
ATOM   2056 3HG2 ILE A 134      30.958  13.894  28.828  1.00  0.76           H  
ATOM   2057 1HD1 ILE A 134      30.225  15.584  25.666  1.00  0.76           H  
ATOM   2058 2HD1 ILE A 134      30.371  14.345  26.923  1.00  0.76           H  
ATOM   2059 3HD1 ILE A 134      29.456  15.836  27.250  1.00  0.76           H  
ATOM   2060  N   GLU A 135      31.519  16.707  31.916  1.00  0.73           N  
ATOM   2061  CA  GLU A 135      31.471  16.256  33.314  1.00  0.73           C  
ATOM   2062  C   GLU A 135      30.073  16.447  33.930  1.00  0.73           C  
ATOM   2063  O   GLU A 135      29.570  15.565  34.634  1.00  0.73           O  
ATOM   2064  CB  GLU A 135      32.502  16.977  34.193  1.00  0.73           C  
ATOM   2065  CG  GLU A 135      33.959  16.588  33.940  1.00  0.73           C  
ATOM   2066  CD  GLU A 135      34.936  17.280  34.886  1.00  0.73           C  
ATOM   2067  OE1 GLU A 135      34.513  18.127  35.641  1.00  0.73           O  
ATOM   2068  OE2 GLU A 135      36.099  16.937  34.864  1.00  0.73           O  
ATOM   2069  H   GLU A 135      32.138  17.467  31.621  1.00  0.73           H  
ATOM   2070  HA  GLU A 135      31.701  15.192  33.336  1.00  0.73           H  
ATOM   2071 1HB  GLU A 135      32.413  18.054  34.034  1.00  0.73           H  
ATOM   2072 2HB  GLU A 135      32.280  16.781  35.243  1.00  0.73           H  
ATOM   2073 1HG  GLU A 135      34.060  15.508  34.052  1.00  0.73           H  
ATOM   2074 2HG  GLU A 135      34.213  16.844  32.911  1.00  0.73           H  
ATOM   2075  N   ILE A 136      29.401  17.559  33.607  1.00  0.70           N  
ATOM   2076  CA  ILE A 136      28.059  17.793  34.136  1.00  0.70           C  
ATOM   2077  C   ILE A 136      27.112  16.731  33.624  1.00  0.70           C  
ATOM   2078  O   ILE A 136      26.390  16.096  34.398  1.00  0.70           O  
ATOM   2079  CB  ILE A 136      27.519  19.179  33.714  1.00  0.70           C  
ATOM   2080  CG1 ILE A 136      28.308  20.303  34.408  1.00  0.70           C  
ATOM   2081  CG2 ILE A 136      26.038  19.277  34.009  1.00  0.70           C  
ATOM   2082  CD1 ILE A 136      28.045  21.681  33.817  1.00  0.70           C  
ATOM   2083  H   ILE A 136      29.841  18.266  33.016  1.00  0.70           H  
ATOM   2084  HA  ILE A 136      28.091  17.737  35.221  1.00  0.70           H  
ATOM   2085  HB  ILE A 136      27.672  19.304  32.640  1.00  0.70           H  
ATOM   2086 1HG1 ILE A 136      28.040  20.323  35.462  1.00  0.70           H  
ATOM   2087 2HG1 ILE A 136      29.370  20.087  34.328  1.00  0.70           H  
ATOM   2088 1HG2 ILE A 136      25.664  20.245  33.688  1.00  0.70           H  
ATOM   2089 2HG2 ILE A 136      25.495  18.491  33.480  1.00  0.70           H  
ATOM   2090 3HG2 ILE A 136      25.880  19.160  35.078  1.00  0.70           H  
ATOM   2091 1HD1 ILE A 136      28.637  22.424  34.350  1.00  0.70           H  
ATOM   2092 2HD1 ILE A 136      28.331  21.679  32.762  1.00  0.70           H  
ATOM   2093 3HD1 ILE A 136      26.986  21.920  33.912  1.00  0.70           H  
ATOM   2094  N   VAL A 137      27.161  16.491  32.325  1.00  0.68           N  
ATOM   2095  CA  VAL A 137      26.300  15.513  31.713  1.00  0.68           C  
ATOM   2096  C   VAL A 137      26.559  14.119  32.256  1.00  0.68           C  
ATOM   2097  O   VAL A 137      25.615  13.407  32.581  1.00  0.68           O  
ATOM   2098  CB  VAL A 137      26.476  15.566  30.207  1.00  0.68           C  
ATOM   2099  CG1 VAL A 137      25.785  14.452  29.591  1.00  0.68           C  
ATOM   2100  CG2 VAL A 137      25.907  16.873  29.696  1.00  0.68           C  
ATOM   2101  H   VAL A 137      27.798  17.030  31.737  1.00  0.68           H  
ATOM   2102  HA  VAL A 137      25.268  15.786  31.941  1.00  0.68           H  
ATOM   2103  HB  VAL A 137      27.536  15.498  29.962  1.00  0.68           H  
ATOM   2104 1HG1 VAL A 137      25.912  14.496  28.515  1.00  0.68           H  
ATOM   2105 2HG1 VAL A 137      26.207  13.541  29.971  1.00  0.68           H  
ATOM   2106 3HG1 VAL A 137      24.736  14.507  29.848  1.00  0.68           H  
ATOM   2107 1HG2 VAL A 137      26.044  16.915  28.626  1.00  0.68           H  
ATOM   2108 2HG2 VAL A 137      24.851  16.924  29.945  1.00  0.68           H  
ATOM   2109 3HG2 VAL A 137      26.411  17.711  30.154  1.00  0.68           H  
ATOM   2110  N   ARG A 138      27.823  13.728  32.388  1.00  0.66           N  
ATOM   2111  CA  ARG A 138      28.155  12.426  32.945  1.00  0.66           C  
ATOM   2112  C   ARG A 138      27.506  12.243  34.307  1.00  0.66           C  
ATOM   2113  O   ARG A 138      26.854  11.230  34.566  1.00  0.66           O  
ATOM   2114  CB  ARG A 138      29.662  12.281  33.103  1.00  0.66           C  
ATOM   2115  CG  ARG A 138      30.139  10.951  33.698  1.00  0.66           C  
ATOM   2116  CD  ARG A 138      31.630  10.940  33.951  1.00  0.66           C  
ATOM   2117  NE  ARG A 138      32.043  11.872  34.990  1.00  0.66           N  
ATOM   2118  CZ  ARG A 138      33.306  12.325  35.156  1.00  0.66           C  
ATOM   2119  NH1 ARG A 138      34.267  11.930  34.344  1.00  0.66           N  
ATOM   2120  NH2 ARG A 138      33.576  13.166  36.136  1.00  0.66           N  
ATOM   2121  H   ARG A 138      28.575  14.344  32.099  1.00  0.66           H  
ATOM   2122  HA  ARG A 138      27.789  11.653  32.270  1.00  0.66           H  
ATOM   2123 1HB  ARG A 138      30.135  12.413  32.135  1.00  0.66           H  
ATOM   2124 2HB  ARG A 138      30.031  13.081  33.749  1.00  0.66           H  
ATOM   2125 1HG  ARG A 138      29.629  10.777  34.652  1.00  0.66           H  
ATOM   2126 2HG  ARG A 138      29.901  10.138  33.010  1.00  0.66           H  
ATOM   2127 1HD  ARG A 138      31.939   9.939  34.249  1.00  0.66           H  
ATOM   2128 2HD  ARG A 138      32.148  11.221  33.052  1.00  0.66           H  
ATOM   2129  HE  ARG A 138      31.337  12.202  35.638  1.00  0.66           H  
ATOM   2130 1HH1 ARG A 138      34.061  11.285  33.594  1.00  0.66           H  
ATOM   2131 2HH1 ARG A 138      35.209  12.274  34.473  1.00  0.66           H  
ATOM   2132 1HH2 ARG A 138      32.819  13.470  36.760  1.00  0.66           H  
ATOM   2133 2HH2 ARG A 138      34.513  13.517  36.266  1.00  0.66           H  
ATOM   2134  N   HIS A 139      27.644  13.247  35.175  1.00  0.66           N  
ATOM   2135  CA  HIS A 139      27.112  13.143  36.525  1.00  0.66           C  
ATOM   2136  C   HIS A 139      25.596  13.041  36.513  1.00  0.66           C  
ATOM   2137  O   HIS A 139      25.004  12.252  37.264  1.00  0.66           O  
ATOM   2138  CB  HIS A 139      27.535  14.368  37.334  1.00  0.66           C  
ATOM   2139  CG  HIS A 139      29.001  14.407  37.585  1.00  0.66           C  
ATOM   2140  ND1 HIS A 139      29.660  15.547  37.995  1.00  0.66           N  
ATOM   2141  CD2 HIS A 139      29.941  13.449  37.459  1.00  0.66           C  
ATOM   2142  CE1 HIS A 139      30.950  15.289  38.108  1.00  0.66           C  
ATOM   2143  NE2 HIS A 139      31.153  14.020  37.783  1.00  0.66           N  
ATOM   2144  H   HIS A 139      28.166  14.087  34.908  1.00  0.66           H  
ATOM   2145  HA  HIS A 139      27.510  12.249  37.005  1.00  0.66           H  
ATOM   2146 1HB  HIS A 139      27.257  15.275  36.786  1.00  0.66           H  
ATOM   2147 2HB  HIS A 139      27.011  14.384  38.285  1.00  0.66           H  
ATOM   2148  HD1 HIS A 139      29.245  16.441  38.159  1.00  0.66           H  
ATOM   2149  HD2 HIS A 139      29.887  12.402  37.157  1.00  0.66           H  
ATOM   2150  HE1 HIS A 139      31.647  16.069  38.418  1.00  0.66           H  
ATOM   2151  N   ASP A 140      24.959  13.810  35.636  1.00  0.65           N  
ATOM   2152  CA  ASP A 140      23.517  13.767  35.545  1.00  0.65           C  
ATOM   2153  C   ASP A 140      23.039  12.423  35.006  1.00  0.65           C  
ATOM   2154  O   ASP A 140      22.056  11.872  35.502  1.00  0.65           O  
ATOM   2155  CB  ASP A 140      23.019  14.870  34.648  1.00  0.65           C  
ATOM   2156  CG  ASP A 140      23.148  16.289  35.218  1.00  0.65           C  
ATOM   2157  OD1 ASP A 140      23.414  16.485  36.411  1.00  0.65           O  
ATOM   2158  OD2 ASP A 140      22.916  17.191  34.460  1.00  0.65           O  
ATOM   2159  H   ASP A 140      25.489  14.452  35.042  1.00  0.65           H  
ATOM   2160  HA  ASP A 140      23.103  13.903  36.539  1.00  0.65           H  
ATOM   2161 1HB  ASP A 140      23.585  14.830  33.717  1.00  0.65           H  
ATOM   2162 2HB  ASP A 140      21.981  14.681  34.408  1.00  0.65           H  
ATOM   2163  N   ILE A 141      23.757  11.865  34.031  1.00  0.65           N  
ATOM   2164  CA  ILE A 141      23.384  10.576  33.474  1.00  0.65           C  
ATOM   2165  C   ILE A 141      23.498   9.516  34.542  1.00  0.65           C  
ATOM   2166  O   ILE A 141      22.588   8.704  34.692  1.00  0.65           O  
ATOM   2167  CB  ILE A 141      24.226  10.211  32.249  1.00  0.65           C  
ATOM   2168  CG1 ILE A 141      23.890  11.149  31.102  1.00  0.65           C  
ATOM   2169  CG2 ILE A 141      24.003   8.769  31.837  1.00  0.65           C  
ATOM   2170  CD1 ILE A 141      24.833  11.052  30.008  1.00  0.65           C  
ATOM   2171  H   ILE A 141      24.563  12.359  33.652  1.00  0.65           H  
ATOM   2172  HA  ILE A 141      22.344  10.629  33.155  1.00  0.65           H  
ATOM   2173  HB  ILE A 141      25.282  10.358  32.492  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 141      22.921  10.917  30.716  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 141      23.878  12.169  31.467  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 141      24.619   8.548  30.984  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 141      24.276   8.117  32.665  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 141      22.972   8.618  31.579  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 141      24.538  11.747  29.240  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 141      25.816  11.306  30.382  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 141      24.841  10.044  29.613  1.00  0.65           H  
ATOM   2182  N   ASP A 142      24.591   9.525  35.315  1.00  0.66           N  
ATOM   2183  CA  ASP A 142      24.732   8.528  36.369  1.00  0.66           C  
ATOM   2184  C   ASP A 142      23.545   8.630  37.338  1.00  0.66           C  
ATOM   2185  O   ASP A 142      22.972   7.612  37.745  1.00  0.66           O  
ATOM   2186  CB  ASP A 142      26.042   8.742  37.152  1.00  0.66           C  
ATOM   2187  CG  ASP A 142      27.354   8.364  36.389  1.00  0.66           C  
ATOM   2188  OD1 ASP A 142      27.289   7.710  35.376  1.00  0.66           O  
ATOM   2189  OD2 ASP A 142      28.410   8.736  36.867  1.00  0.66           O  
ATOM   2190  H   ASP A 142      25.327  10.215  35.154  1.00  0.66           H  
ATOM   2191  HA  ASP A 142      24.738   7.535  35.918  1.00  0.66           H  
ATOM   2192 1HB  ASP A 142      26.110   9.795  37.433  1.00  0.66           H  
ATOM   2193 2HB  ASP A 142      26.003   8.167  38.074  1.00  0.66           H  
ATOM   2194  N   ALA A 143      23.145   9.867  37.672  1.00  0.67           N  
ATOM   2195  CA  ALA A 143      22.003  10.090  38.553  1.00  0.67           C  
ATOM   2196  C   ALA A 143      20.713   9.538  37.944  1.00  0.67           C  
ATOM   2197  O   ALA A 143      19.869   8.995  38.652  1.00  0.67           O  
ATOM   2198  CB  ALA A 143      21.852  11.562  38.854  1.00  0.67           C  
ATOM   2199  H   ALA A 143      23.667  10.674  37.324  1.00  0.67           H  
ATOM   2200  HA  ALA A 143      22.189   9.558  39.484  1.00  0.67           H  
ATOM   2201 1HB  ALA A 143      21.019  11.704  39.535  1.00  0.67           H  
ATOM   2202 2HB  ALA A 143      22.772  11.924  39.308  1.00  0.67           H  
ATOM   2203 3HB  ALA A 143      21.664  12.108  37.937  1.00  0.67           H  
ATOM   2204  N   MET A 144      20.556   9.648  36.626  1.00  0.68           N  
ATOM   2205  CA  MET A 144      19.369   9.091  35.989  1.00  0.68           C  
ATOM   2206  C   MET A 144      19.421   7.565  35.952  1.00  0.68           C  
ATOM   2207  O   MET A 144      18.422   6.895  36.190  1.00  0.68           O  
ATOM   2208  CB  MET A 144      19.220   9.636  34.578  1.00  0.68           C  
ATOM   2209  CG  MET A 144      18.888  11.134  34.443  1.00  0.68           C  
ATOM   2210  SD  MET A 144      17.307  11.592  35.203  1.00  0.68           S  
ATOM   2211  CE  MET A 144      17.821  12.263  36.781  1.00  0.68           C  
ATOM   2212  H   MET A 144      21.257  10.142  36.072  1.00  0.68           H  
ATOM   2213  HA  MET A 144      18.498   9.382  36.572  1.00  0.68           H  
ATOM   2214 1HB  MET A 144      20.166   9.493  34.061  1.00  0.68           H  
ATOM   2215 2HB  MET A 144      18.494   9.055  34.048  1.00  0.68           H  
ATOM   2216 1HG  MET A 144      19.670  11.719  34.912  1.00  0.68           H  
ATOM   2217 2HG  MET A 144      18.852  11.405  33.385  1.00  0.68           H  
ATOM   2218 1HE  MET A 144      16.942  12.584  37.343  1.00  0.68           H  
ATOM   2219 2HE  MET A 144      18.356  11.498  37.348  1.00  0.68           H  
ATOM   2220 3HE  MET A 144      18.477  13.119  36.614  1.00  0.68           H  
ATOM   2221  N   GLN A 145      20.604   6.997  35.744  1.00  0.70           N  
ATOM   2222  CA  GLN A 145      20.750   5.543  35.695  1.00  0.70           C  
ATOM   2223  C   GLN A 145      20.390   4.954  37.055  1.00  0.70           C  
ATOM   2224  O   GLN A 145      19.767   3.898  37.155  1.00  0.70           O  
ATOM   2225  CB  GLN A 145      22.171   5.158  35.288  1.00  0.70           C  
ATOM   2226  CG  GLN A 145      22.507   5.494  33.834  1.00  0.70           C  
ATOM   2227  CD  GLN A 145      23.930   5.181  33.475  1.00  0.70           C  
ATOM   2228  OE1 GLN A 145      24.762   4.927  34.345  1.00  0.70           O  
ATOM   2229  NE2 GLN A 145      24.233   5.198  32.186  1.00  0.70           N  
ATOM   2230  H   GLN A 145      21.415   7.589  35.567  1.00  0.70           H  
ATOM   2231  HA  GLN A 145      20.054   5.147  34.955  1.00  0.70           H  
ATOM   2232 1HB  GLN A 145      22.882   5.683  35.926  1.00  0.70           H  
ATOM   2233 2HB  GLN A 145      22.319   4.090  35.440  1.00  0.70           H  
ATOM   2234 1HG  GLN A 145      21.867   4.923  33.195  1.00  0.70           H  
ATOM   2235 2HG  GLN A 145      22.337   6.543  33.666  1.00  0.70           H  
ATOM   2236 1HE2 GLN A 145      25.168   5.000  31.893  1.00  0.70           H  
ATOM   2237 2HE2 GLN A 145      23.534   5.419  31.508  1.00  0.70           H  
ATOM   2238  N   ALA A 146      20.716   5.697  38.113  1.00  0.72           N  
ATOM   2239  CA  ALA A 146      20.431   5.318  39.491  1.00  0.72           C  
ATOM   2240  C   ALA A 146      18.927   5.157  39.760  1.00  0.72           C  
ATOM   2241  O   ALA A 146      18.544   4.548  40.761  1.00  0.72           O  
ATOM   2242  CB  ALA A 146      21.007   6.340  40.454  1.00  0.72           C  
ATOM   2243  H   ALA A 146      21.249   6.554  37.954  1.00  0.72           H  
ATOM   2244  HA  ALA A 146      20.911   4.360  39.672  1.00  0.72           H  
ATOM   2245 1HB  ALA A 146      20.824   6.021  41.477  1.00  0.72           H  
ATOM   2246 2HB  ALA A 146      22.080   6.431  40.283  1.00  0.72           H  
ATOM   2247 3HB  ALA A 146      20.534   7.298  40.286  1.00  0.72           H  
ATOM   2248  N   LEU A 147      18.068   5.724  38.899  1.00  0.74           N  
ATOM   2249  CA  LEU A 147      16.626   5.643  39.087  1.00  0.74           C  
ATOM   2250  C   LEU A 147      16.084   4.299  38.592  1.00  0.74           C  
ATOM   2251  O   LEU A 147      14.912   3.977  38.810  1.00  0.74           O  
ATOM   2252  CB  LEU A 147      15.932   6.751  38.292  1.00  0.74           C  
ATOM   2253  CG  LEU A 147      16.274   8.192  38.682  1.00  0.74           C  
ATOM   2254  CD1 LEU A 147      15.603   9.143  37.694  1.00  0.74           C  
ATOM   2255  CD2 LEU A 147      15.820   8.460  40.103  1.00  0.74           C  
ATOM   2256  H   LEU A 147      18.409   6.205  38.069  1.00  0.74           H  
ATOM   2257  HA  LEU A 147      16.403   5.747  40.145  1.00  0.74           H  
ATOM   2258 1HB  LEU A 147      16.184   6.624  37.247  1.00  0.74           H  
ATOM   2259 2HB  LEU A 147      14.855   6.628  38.396  1.00  0.74           H  
ATOM   2260  HG  LEU A 147      17.353   8.339  38.615  1.00  0.74           H  
ATOM   2261 1HD1 LEU A 147      15.853  10.169  37.953  1.00  0.74           H  
ATOM   2262 2HD1 LEU A 147      15.961   8.927  36.687  1.00  0.74           H  
ATOM   2263 3HD1 LEU A 147      14.522   9.007  37.734  1.00  0.74           H  
ATOM   2264 1HD2 LEU A 147      16.072   9.485  40.376  1.00  0.74           H  
ATOM   2265 2HD2 LEU A 147      14.741   8.318  40.174  1.00  0.74           H  
ATOM   2266 3HD2 LEU A 147      16.326   7.768  40.779  1.00  0.74           H  
ATOM   2267  N   LEU A 148      16.923   3.528  37.901  1.00  0.77           N  
ATOM   2268  CA  LEU A 148      16.513   2.234  37.389  1.00  0.77           C  
ATOM   2269  C   LEU A 148      17.150   1.068  38.183  1.00  0.77           C  
ATOM   2270  O   LEU A 148      18.313   1.157  38.576  1.00  0.77           O  
ATOM   2271  CB  LEU A 148      16.948   2.110  35.926  1.00  0.77           C  
ATOM   2272  CG  LEU A 148      16.365   3.076  34.913  1.00  0.77           C  
ATOM   2273  CD1 LEU A 148      16.989   2.805  33.552  1.00  0.77           C  
ATOM   2274  CD2 LEU A 148      14.883   2.882  34.838  1.00  0.77           C  
ATOM   2275  H   LEU A 148      17.883   3.831  37.739  1.00  0.77           H  
ATOM   2276  HA  LEU A 148      15.435   2.197  37.420  1.00  0.77           H  
ATOM   2277 1HB  LEU A 148      18.012   2.273  35.900  1.00  0.77           H  
ATOM   2278 2HB  LEU A 148      16.754   1.099  35.586  1.00  0.77           H  
ATOM   2279  HG  LEU A 148      16.600   4.101  35.202  1.00  0.77           H  
ATOM   2280 1HD1 LEU A 148      16.578   3.487  32.821  1.00  0.77           H  
ATOM   2281 2HD1 LEU A 148      18.066   2.945  33.615  1.00  0.77           H  
ATOM   2282 3HD1 LEU A 148      16.767   1.780  33.248  1.00  0.77           H  
ATOM   2283 1HD2 LEU A 148      14.476   3.558  34.101  1.00  0.77           H  
ATOM   2284 2HD2 LEU A 148      14.660   1.859  34.544  1.00  0.77           H  
ATOM   2285 3HD2 LEU A 148      14.435   3.081  35.813  1.00  0.77           H  
ATOM   2286  N   PRO A 149      16.419  -0.038  38.425  1.00  0.78           N  
ATOM   2287  CA  PRO A 149      16.931  -1.306  38.933  1.00  0.78           C  
ATOM   2288  C   PRO A 149      17.941  -1.826  37.923  1.00  0.78           C  
ATOM   2289  O   PRO A 149      17.830  -1.524  36.740  1.00  0.78           O  
ATOM   2290  CB  PRO A 149      15.675  -2.189  39.002  1.00  0.78           C  
ATOM   2291  CG  PRO A 149      14.530  -1.205  39.151  1.00  0.78           C  
ATOM   2292  CD  PRO A 149      14.948   0.027  38.358  1.00  0.78           C  
ATOM   2293  HA  PRO A 149      17.387  -1.162  39.915  1.00  0.78           H  
ATOM   2294 1HB  PRO A 149      15.589  -2.797  38.092  1.00  0.78           H  
ATOM   2295 2HB  PRO A 149      15.755  -2.886  39.852  1.00  0.78           H  
ATOM   2296 1HG  PRO A 149      13.599  -1.651  38.754  1.00  0.78           H  
ATOM   2297 2HG  PRO A 149      14.347  -0.984  40.211  1.00  0.78           H  
ATOM   2298 1HD  PRO A 149      14.599  -0.019  37.332  1.00  0.78           H  
ATOM   2299 2HD  PRO A 149      14.562   0.910  38.893  1.00  0.78           H  
ATOM   2300  N   ALA A 150      18.897  -2.640  38.356  1.00  0.79           N  
ATOM   2301  CA  ALA A 150      19.925  -3.139  37.431  1.00  0.79           C  
ATOM   2302  C   ALA A 150      19.332  -3.849  36.209  1.00  0.79           C  
ATOM   2303  O   ALA A 150      19.850  -3.737  35.091  1.00  0.79           O  
ATOM   2304  CB  ALA A 150      20.850  -4.091  38.162  1.00  0.79           C  
ATOM   2305  H   ALA A 150      18.947  -2.886  39.335  1.00  0.79           H  
ATOM   2306  HA  ALA A 150      20.499  -2.288  37.083  1.00  0.79           H  
ATOM   2307 1HB  ALA A 150      21.632  -4.431  37.483  1.00  0.79           H  
ATOM   2308 2HB  ALA A 150      21.302  -3.580  39.011  1.00  0.79           H  
ATOM   2309 3HB  ALA A 150      20.282  -4.952  38.516  1.00  0.79           H  
ATOM   2310  N   HIS A 151      18.201  -4.515  36.396  1.00  0.80           N  
ATOM   2311  CA  HIS A 151      17.575  -5.256  35.312  1.00  0.80           C  
ATOM   2312  C   HIS A 151      16.945  -4.311  34.284  1.00  0.80           C  
ATOM   2313  O   HIS A 151      16.691  -4.703  33.143  1.00  0.80           O  
ATOM   2314  CB  HIS A 151      16.517  -6.197  35.882  1.00  0.80           C  
ATOM   2315  CG  HIS A 151      17.100  -7.285  36.731  1.00  0.80           C  
ATOM   2316  ND1 HIS A 151      17.918  -8.273  36.223  1.00  0.80           N  
ATOM   2317  CD2 HIS A 151      16.994  -7.530  38.058  1.00  0.80           C  
ATOM   2318  CE1 HIS A 151      18.284  -9.084  37.201  1.00  0.80           C  
ATOM   2319  NE2 HIS A 151      17.737  -8.655  38.324  1.00  0.80           N  
ATOM   2320  H   HIS A 151      17.792  -4.541  37.317  1.00  0.80           H  
ATOM   2321  HA  HIS A 151      18.327  -5.854  34.798  1.00  0.80           H  
ATOM   2322 1HB  HIS A 151      15.810  -5.626  36.486  1.00  0.80           H  
ATOM   2323 2HB  HIS A 151      15.959  -6.655  35.066  1.00  0.80           H  
ATOM   2324  HD2 HIS A 151      16.425  -6.945  38.781  1.00  0.80           H  
ATOM   2325  HE1 HIS A 151      18.928  -9.957  37.098  1.00  0.80           H  
ATOM   2326  HE2 HIS A 151      17.844  -9.081  39.233  1.00  0.80           H  
ATOM   2327  N   GLU A 152      16.686  -3.068  34.694  1.00  0.78           N  
ATOM   2328  CA  GLU A 152      16.129  -2.070  33.803  1.00  0.78           C  
ATOM   2329  C   GLU A 152      17.256  -1.210  33.233  1.00  0.78           C  
ATOM   2330  O   GLU A 152      17.169  -0.753  32.098  1.00  0.78           O  
ATOM   2331  CB  GLU A 152      15.070  -1.233  34.500  1.00  0.78           C  
ATOM   2332  CG  GLU A 152      13.834  -2.021  34.930  1.00  0.78           C  
ATOM   2333  CD  GLU A 152      12.736  -1.165  35.514  1.00  0.78           C  
ATOM   2334  OE1 GLU A 152      12.886   0.030  35.556  1.00  0.78           O  
ATOM   2335  OE2 GLU A 152      11.745  -1.717  35.937  1.00  0.78           O  
ATOM   2336  H   GLU A 152      16.934  -2.778  35.632  1.00  0.78           H  
ATOM   2337  HA  GLU A 152      15.644  -2.579  32.971  1.00  0.78           H  
ATOM   2338 1HB  GLU A 152      15.508  -0.823  35.398  1.00  0.78           H  
ATOM   2339 2HB  GLU A 152      14.781  -0.409  33.885  1.00  0.78           H  
ATOM   2340 1HG  GLU A 152      13.442  -2.553  34.061  1.00  0.78           H  
ATOM   2341 2HG  GLU A 152      14.141  -2.762  35.668  1.00  0.78           H  
ATOM   2342  N   ARG A 153      18.370  -1.065  33.971  1.00  0.76           N  
ATOM   2343  CA  ARG A 153      19.512  -0.280  33.473  1.00  0.76           C  
ATOM   2344  C   ARG A 153      20.022  -0.971  32.216  1.00  0.76           C  
ATOM   2345  O   ARG A 153      20.397  -0.340  31.229  1.00  0.76           O  
ATOM   2346  CB  ARG A 153      20.654  -0.224  34.481  1.00  0.76           C  
ATOM   2347  CG  ARG A 153      20.363   0.578  35.737  1.00  0.76           C  
ATOM   2348  CD  ARG A 153      21.492   0.562  36.690  1.00  0.76           C  
ATOM   2349  NE  ARG A 153      21.100   1.067  37.990  1.00  0.76           N  
ATOM   2350  CZ  ARG A 153      21.933   1.232  39.033  1.00  0.76           C  
ATOM   2351  NH1 ARG A 153      23.221   0.978  38.904  1.00  0.76           N  
ATOM   2352  NH2 ARG A 153      21.451   1.644  40.189  1.00  0.76           N  
ATOM   2353  H   ARG A 153      18.391  -1.455  34.910  1.00  0.76           H  
ATOM   2354  HA  ARG A 153      19.185   0.729  33.232  1.00  0.76           H  
ATOM   2355 1HB  ARG A 153      20.911  -1.236  34.789  1.00  0.76           H  
ATOM   2356 2HB  ARG A 153      21.533   0.209  34.009  1.00  0.76           H  
ATOM   2357 1HG  ARG A 153      20.191   1.618  35.460  1.00  0.76           H  
ATOM   2358 2HG  ARG A 153      19.486   0.191  36.234  1.00  0.76           H  
ATOM   2359 1HD  ARG A 153      21.866  -0.447  36.812  1.00  0.76           H  
ATOM   2360 2HD  ARG A 153      22.285   1.200  36.308  1.00  0.76           H  
ATOM   2361  HE  ARG A 153      20.094   1.264  38.146  1.00  0.76           H  
ATOM   2362 1HH1 ARG A 153      23.583   0.662  38.016  1.00  0.76           H  
ATOM   2363 2HH1 ARG A 153      23.842   1.100  39.690  1.00  0.76           H  
ATOM   2364 1HH2 ARG A 153      20.451   1.816  40.284  1.00  0.76           H  
ATOM   2365 2HH2 ARG A 153      22.062   1.769  40.977  1.00  0.76           H  
ATOM   2366  N   ALA A 154      19.942  -2.299  32.235  1.00  0.73           N  
ATOM   2367  CA  ALA A 154      20.322  -3.169  31.132  1.00  0.73           C  
ATOM   2368  C   ALA A 154      19.506  -2.890  29.863  1.00  0.73           C  
ATOM   2369  O   ALA A 154      19.905  -3.286  28.768  1.00  0.73           O  
ATOM   2370  CB  ALA A 154      20.131  -4.619  31.540  1.00  0.73           C  
ATOM   2371  H   ALA A 154      19.644  -2.745  33.106  1.00  0.73           H  
ATOM   2372  HA  ALA A 154      21.373  -2.989  30.908  1.00  0.73           H  
ATOM   2373 1HB  ALA A 154      20.442  -5.272  30.727  1.00  0.73           H  
ATOM   2374 2HB  ALA A 154      20.728  -4.828  32.429  1.00  0.73           H  
ATOM   2375 3HB  ALA A 154      19.076  -4.793  31.764  1.00  0.73           H  
ATOM   2376  N   ARG A 155      18.334  -2.267  30.017  1.00  0.70           N  
ATOM   2377  CA  ARG A 155      17.432  -1.982  28.921  1.00  0.70           C  
ATOM   2378  C   ARG A 155      17.629  -0.557  28.369  1.00  0.70           C  
ATOM   2379  O   ARG A 155      16.865  -0.099  27.509  1.00  0.70           O  
ATOM   2380  CB  ARG A 155      15.998  -2.199  29.387  1.00  0.70           C  
ATOM   2381  CG  ARG A 155      15.694  -3.633  29.806  1.00  0.70           C  
ATOM   2382  CD  ARG A 155      14.274  -3.830  30.233  1.00  0.70           C  
ATOM   2383  NE  ARG A 155      14.037  -5.206  30.656  1.00  0.70           N  
ATOM   2384  CZ  ARG A 155      12.832  -5.737  30.950  1.00  0.70           C  
ATOM   2385  NH1 ARG A 155      11.746  -5.010  30.868  1.00  0.70           N  
ATOM   2386  NH2 ARG A 155      12.746  -7.003  31.324  1.00  0.70           N  
ATOM   2387  H   ARG A 155      18.054  -1.931  30.930  1.00  0.70           H  
ATOM   2388  HA  ARG A 155      17.636  -2.689  28.118  1.00  0.70           H  
ATOM   2389 1HB  ARG A 155      15.768  -1.554  30.219  1.00  0.70           H  
ATOM   2390 2HB  ARG A 155      15.319  -1.969  28.592  1.00  0.70           H  
ATOM   2391 1HG  ARG A 155      15.893  -4.302  28.972  1.00  0.70           H  
ATOM   2392 2HG  ARG A 155      16.336  -3.900  30.646  1.00  0.70           H  
ATOM   2393 1HD  ARG A 155      14.043  -3.170  31.068  1.00  0.70           H  
ATOM   2394 2HD  ARG A 155      13.609  -3.612  29.408  1.00  0.70           H  
ATOM   2395  HE  ARG A 155      14.845  -5.805  30.743  1.00  0.70           H  
ATOM   2396 1HH1 ARG A 155      11.806  -4.022  30.586  1.00  0.70           H  
ATOM   2397 2HH1 ARG A 155      10.845  -5.414  31.083  1.00  0.70           H  
ATOM   2398 1HH2 ARG A 155      13.584  -7.565  31.392  1.00  0.70           H  
ATOM   2399 2HH2 ARG A 155      11.846  -7.401  31.546  1.00  0.70           H  
ATOM   2400  N   LEU A 156      18.640   0.166  28.864  1.00  0.67           N  
ATOM   2401  CA  LEU A 156      18.908   1.489  28.315  1.00  0.67           C  
ATOM   2402  C   LEU A 156      19.306   1.381  26.838  1.00  0.67           C  
ATOM   2403  O   LEU A 156      20.255   0.686  26.471  1.00  0.67           O  
ATOM   2404  CB  LEU A 156      19.982   2.194  29.166  1.00  0.67           C  
ATOM   2405  CG  LEU A 156      19.467   2.756  30.506  1.00  0.67           C  
ATOM   2406  CD1 LEU A 156      20.605   3.117  31.432  1.00  0.67           C  
ATOM   2407  CD2 LEU A 156      18.696   4.029  30.195  1.00  0.67           C  
ATOM   2408  H   LEU A 156      19.239  -0.201  29.604  1.00  0.67           H  
ATOM   2409  HA  LEU A 156      17.996   2.075  28.384  1.00  0.67           H  
ATOM   2410 1HB  LEU A 156      20.772   1.477  29.387  1.00  0.67           H  
ATOM   2411 2HB  LEU A 156      20.406   3.015  28.593  1.00  0.67           H  
ATOM   2412  HG  LEU A 156      18.823   2.016  30.991  1.00  0.67           H  
ATOM   2413 1HD1 LEU A 156      20.194   3.524  32.354  1.00  0.67           H  
ATOM   2414 2HD1 LEU A 156      21.188   2.221  31.655  1.00  0.67           H  
ATOM   2415 3HD1 LEU A 156      21.233   3.853  30.960  1.00  0.67           H  
ATOM   2416 1HD2 LEU A 156      18.303   4.463  31.114  1.00  0.67           H  
ATOM   2417 2HD2 LEU A 156      19.366   4.742  29.716  1.00  0.67           H  
ATOM   2418 3HD2 LEU A 156      17.898   3.809  29.526  1.00  0.67           H  
ATOM   2419  N   ALA A 157      18.575   2.111  26.003  1.00  0.65           N  
ATOM   2420  CA  ALA A 157      18.717   2.148  24.552  1.00  0.65           C  
ATOM   2421  C   ALA A 157      19.775   3.135  24.074  1.00  0.65           C  
ATOM   2422  O   ALA A 157      20.040   3.229  22.877  1.00  0.65           O  
ATOM   2423  CB  ALA A 157      17.373   2.503  23.932  1.00  0.65           C  
ATOM   2424  H   ALA A 157      17.828   2.653  26.407  1.00  0.65           H  
ATOM   2425  HA  ALA A 157      19.012   1.154  24.223  1.00  0.65           H  
ATOM   2426 1HB  ALA A 157      17.449   2.499  22.849  1.00  0.65           H  
ATOM   2427 2HB  ALA A 157      16.623   1.778  24.246  1.00  0.65           H  
ATOM   2428 3HB  ALA A 157      17.076   3.496  24.269  1.00  0.65           H  
ATOM   2429  N   GLY A 158      20.358   3.885  24.999  1.00  0.64           N  
ATOM   2430  CA  GLY A 158      21.357   4.884  24.633  1.00  0.64           C  
ATOM   2431  C   GLY A 158      21.079   6.252  25.245  1.00  0.64           C  
ATOM   2432  O   GLY A 158      20.089   6.437  25.975  1.00  0.64           O  
ATOM   2433  H   GLY A 158      20.103   3.751  25.966  1.00  0.64           H  
ATOM   2434 1HA  GLY A 158      22.336   4.538  24.922  1.00  0.64           H  
ATOM   2435 2HA  GLY A 158      21.393   4.983  23.552  1.00  0.64           H  
ATOM   2436  N   VAL A 159      21.972   7.198  24.948  1.00  0.65           N  
ATOM   2437  CA  VAL A 159      21.830   8.565  25.429  1.00  0.65           C  
ATOM   2438  C   VAL A 159      21.729   9.496  24.221  1.00  0.65           C  
ATOM   2439  O   VAL A 159      22.514   9.369  23.286  1.00  0.65           O  
ATOM   2440  CB  VAL A 159      23.029   9.022  26.285  1.00  0.65           C  
ATOM   2441  CG1 VAL A 159      22.809  10.441  26.758  1.00  0.65           C  
ATOM   2442  CG2 VAL A 159      23.248   8.088  27.431  1.00  0.65           C  
ATOM   2443  H   VAL A 159      22.758   6.944  24.351  1.00  0.65           H  
ATOM   2444  HA  VAL A 159      20.936   8.617  26.021  1.00  0.65           H  
ATOM   2445  HB  VAL A 159      23.891   9.037  25.682  1.00  0.65           H  
ATOM   2446 1HG1 VAL A 159      23.651  10.749  27.326  1.00  0.65           H  
ATOM   2447 2HG1 VAL A 159      22.685  11.110  25.911  1.00  0.65           H  
ATOM   2448 3HG1 VAL A 159      21.919  10.481  27.384  1.00  0.65           H  
ATOM   2449 1HG2 VAL A 159      24.108   8.412  28.007  1.00  0.65           H  
ATOM   2450 2HG2 VAL A 159      22.382   8.067  28.061  1.00  0.65           H  
ATOM   2451 3HG2 VAL A 159      23.431   7.105  27.030  1.00  0.65           H  
ATOM   2452  N   GLY A 160      20.738  10.357  24.182  1.00  0.67           N  
ATOM   2453  CA  GLY A 160      20.656  11.273  23.054  1.00  0.67           C  
ATOM   2454  C   GLY A 160      21.175  12.630  23.453  1.00  0.67           C  
ATOM   2455  O   GLY A 160      20.993  13.048  24.599  1.00  0.67           O  
ATOM   2456  H   GLY A 160      20.090  10.406  24.967  1.00  0.67           H  
ATOM   2457 1HA  GLY A 160      21.233  10.890  22.215  1.00  0.67           H  
ATOM   2458 2HA  GLY A 160      19.642  11.360  22.715  1.00  0.67           H  
ATOM   2459  N   VAL A 161      21.782  13.341  22.516  1.00  0.73           N  
ATOM   2460  CA  VAL A 161      22.277  14.665  22.839  1.00  0.73           C  
ATOM   2461  C   VAL A 161      21.780  15.706  21.857  1.00  0.73           C  
ATOM   2462  O   VAL A 161      22.137  15.693  20.676  1.00  0.73           O  
ATOM   2463  CB  VAL A 161      23.814  14.693  22.842  1.00  0.73           C  
ATOM   2464  CG1 VAL A 161      24.293  16.109  23.204  1.00  0.73           C  
ATOM   2465  CG2 VAL A 161      24.364  13.658  23.821  1.00  0.73           C  
ATOM   2466  H   VAL A 161      21.895  12.947  21.583  1.00  0.73           H  
ATOM   2467  HA  VAL A 161      21.926  14.936  23.829  1.00  0.73           H  
ATOM   2468  HB  VAL A 161      24.178  14.466  21.842  1.00  0.73           H  
ATOM   2469 1HG1 VAL A 161      25.379  16.145  23.192  1.00  0.73           H  
ATOM   2470 2HG1 VAL A 161      23.899  16.830  22.483  1.00  0.73           H  
ATOM   2471 3HG1 VAL A 161      23.932  16.369  24.203  1.00  0.73           H  
ATOM   2472 1HG2 VAL A 161      25.454  13.687  23.802  1.00  0.73           H  
ATOM   2473 2HG2 VAL A 161      24.013  13.876  24.824  1.00  0.73           H  
ATOM   2474 3HG2 VAL A 161      24.027  12.672  23.532  1.00  0.73           H  
ATOM   2475  N   ALA A 162      20.993  16.632  22.361  1.00  0.84           N  
ATOM   2476  CA  ALA A 162      20.481  17.702  21.544  1.00  0.84           C  
ATOM   2477  C   ALA A 162      21.355  18.919  21.747  1.00  0.84           C  
ATOM   2478  O   ALA A 162      21.743  19.224  22.882  1.00  0.84           O  
ATOM   2479  CB  ALA A 162      19.050  18.012  21.899  1.00  0.84           C  
ATOM   2480  H   ALA A 162      20.753  16.590  23.345  1.00  0.84           H  
ATOM   2481  HA  ALA A 162      20.530  17.403  20.505  1.00  0.84           H  
ATOM   2482 1HB  ALA A 162      18.716  18.790  21.291  1.00  0.84           H  
ATOM   2483 2HB  ALA A 162      18.437  17.132  21.734  1.00  0.84           H  
ATOM   2484 3HB  ALA A 162      18.979  18.309  22.940  1.00  0.84           H  
ATOM   2485  N   GLN A 163      21.633  19.646  20.678  1.00  1.03           N  
ATOM   2486  CA  GLN A 163      22.418  20.854  20.854  1.00  1.03           C  
ATOM   2487  C   GLN A 163      21.910  22.035  20.010  1.00  1.03           C  
ATOM   2488  O   GLN A 163      21.259  21.831  18.990  1.00  1.03           O  
ATOM   2489  CB  GLN A 163      23.880  20.598  20.455  1.00  1.03           C  
ATOM   2490  CG  GLN A 163      24.061  20.350  18.975  1.00  1.03           C  
ATOM   2491  CD  GLN A 163      25.508  20.278  18.598  1.00  1.03           C  
ATOM   2492  OE1 GLN A 163      26.135  19.212  18.515  1.00  1.03           O  
ATOM   2493  NE2 GLN A 163      26.076  21.468  18.389  1.00  1.03           N  
ATOM   2494  H   GLN A 163      21.342  19.311  19.756  1.00  1.03           H  
ATOM   2495  HA  GLN A 163      22.372  21.103  21.907  1.00  1.03           H  
ATOM   2496 1HB  GLN A 163      24.508  21.448  20.703  1.00  1.03           H  
ATOM   2497 2HB  GLN A 163      24.263  19.737  21.004  1.00  1.03           H  
ATOM   2498 1HG  GLN A 163      23.584  19.402  18.709  1.00  1.03           H  
ATOM   2499 2HG  GLN A 163      23.600  21.172  18.415  1.00  1.03           H  
ATOM   2500 1HE2 GLN A 163      27.051  21.531  18.149  1.00  1.03           H  
ATOM   2501 2HE2 GLN A 163      25.493  22.323  18.503  1.00  1.03           H  
ATOM   2502  N   PRO A 164      22.161  23.276  20.449  1.00  1.30           N  
ATOM   2503  CA  PRO A 164      21.978  24.517  19.735  1.00  1.30           C  
ATOM   2504  C   PRO A 164      23.115  24.577  18.751  1.00  1.30           C  
ATOM   2505  O   PRO A 164      24.066  23.805  18.905  1.00  1.30           O  
ATOM   2506  CB  PRO A 164      22.087  25.565  20.834  1.00  1.30           C  
ATOM   2507  CG  PRO A 164      22.979  24.941  21.823  1.00  1.30           C  
ATOM   2508  CD  PRO A 164      22.624  23.479  21.792  1.00  1.30           C  
ATOM   2509  HA  PRO A 164      21.003  24.530  19.230  1.00  1.30           H  
ATOM   2510 1HB  PRO A 164      22.512  26.482  20.437  1.00  1.30           H  
ATOM   2511 2HB  PRO A 164      21.081  25.804  21.230  1.00  1.30           H  
ATOM   2512 1HG  PRO A 164      24.020  25.100  21.558  1.00  1.30           H  
ATOM   2513 2HG  PRO A 164      22.847  25.397  22.801  1.00  1.30           H  
ATOM   2514 1HD  PRO A 164      23.541  22.935  22.018  1.00  1.30           H  
ATOM   2515 2HD  PRO A 164      21.813  23.264  22.500  1.00  1.30           H  
ATOM   2516  N   TYR A 165      23.032  25.495  17.794  1.00  1.67           N  
ATOM   2517  CA  TYR A 165      24.032  25.670  16.744  1.00  1.67           C  
ATOM   2518  C   TYR A 165      23.801  24.563  15.731  1.00  1.67           C  
ATOM   2519  O   TYR A 165      23.445  23.445  16.094  1.00  1.67           O  
ATOM   2520  CB  TYR A 165      25.469  25.722  17.303  1.00  1.67           C  
ATOM   2521  CG  TYR A 165      25.780  26.971  18.143  1.00  1.67           C  
ATOM   2522  CD1 TYR A 165      25.435  27.052  19.475  1.00  1.67           C  
ATOM   2523  CD2 TYR A 165      26.452  28.019  17.557  1.00  1.67           C  
ATOM   2524  CE1 TYR A 165      25.722  28.185  20.197  1.00  1.67           C  
ATOM   2525  CE2 TYR A 165      26.744  29.157  18.274  1.00  1.67           C  
ATOM   2526  CZ  TYR A 165      26.370  29.242  19.584  1.00  1.67           C  
ATOM   2527  OH  TYR A 165      26.642  30.360  20.296  1.00  1.67           O  
ATOM   2528  H   TYR A 165      22.213  26.086  17.769  1.00  1.67           H  
ATOM   2529  HA  TYR A 165      23.862  26.604  16.230  1.00  1.67           H  
ATOM   2530 1HB  TYR A 165      25.769  24.845  17.839  1.00  1.67           H  
ATOM   2531 2HB  TYR A 165      26.099  25.779  16.471  1.00  1.67           H  
ATOM   2532  HD1 TYR A 165      24.937  26.233  19.945  1.00  1.67           H  
ATOM   2533  HD2 TYR A 165      26.750  27.936  16.534  1.00  1.67           H  
ATOM   2534  HE1 TYR A 165      25.444  28.243  21.239  1.00  1.67           H  
ATOM   2535  HE2 TYR A 165      27.270  29.982  17.802  1.00  1.67           H  
ATOM   2536  HH  TYR A 165      27.135  30.980  19.758  1.00  1.67           H  
ATOM   2537  N   ASN A 166      23.971  24.846  14.440  1.00  2.10           N  
ATOM   2538  CA  ASN A 166      23.650  23.853  13.409  1.00  2.10           C  
ATOM   2539  C   ASN A 166      24.875  22.987  13.242  1.00  2.10           C  
ATOM   2540  O   ASN A 166      25.563  23.031  12.223  1.00  2.10           O  
ATOM   2541  CB  ASN A 166      23.322  24.549  12.108  1.00  2.10           C  
ATOM   2542  CG  ASN A 166      22.182  25.528  12.257  1.00  2.10           C  
ATOM   2543  OD1 ASN A 166      21.190  25.310  12.970  1.00  2.10           O  
ATOM   2544  ND2 ASN A 166      22.320  26.638  11.585  1.00  2.10           N  
ATOM   2545  H   ASN A 166      24.364  25.736  14.151  1.00  2.10           H  
ATOM   2546  HA  ASN A 166      22.819  23.223  13.737  1.00  2.10           H  
ATOM   2547 1HB  ASN A 166      24.206  25.086  11.753  1.00  2.10           H  
ATOM   2548 2HB  ASN A 166      23.059  23.807  11.353  1.00  2.10           H  
ATOM   2549 1HD2 ASN A 166      21.607  27.350  11.631  1.00  2.10           H  
ATOM   2550 2HD2 ASN A 166      23.130  26.785  11.021  1.00  2.10           H  
ATOM   2551  N   LEU A 167      25.193  22.285  14.323  1.00  2.55           N  
ATOM   2552  CA  LEU A 167      26.455  21.591  14.494  1.00  2.55           C  
ATOM   2553  C   LEU A 167      27.577  22.651  14.382  1.00  2.55           C  
ATOM   2554  O   LEU A 167      28.692  22.363  13.949  1.00  2.55           O  
ATOM   2555  CB  LEU A 167      26.595  20.462  13.468  1.00  2.55           C  
ATOM   2556  CG  LEU A 167      25.415  19.446  13.471  1.00  2.55           C  
ATOM   2557  CD1 LEU A 167      25.662  18.373  12.411  1.00  2.55           C  
ATOM   2558  CD2 LEU A 167      25.257  18.852  14.881  1.00  2.55           C  
ATOM   2559  H   LEU A 167      24.512  22.293  15.084  1.00  2.55           H  
ATOM   2560  HA  LEU A 167      26.485  21.156  15.492  1.00  2.55           H  
ATOM   2561 1HB  LEU A 167      26.689  20.877  12.467  1.00  2.55           H  
ATOM   2562 2HB  LEU A 167      27.505  19.908  13.692  1.00  2.55           H  
ATOM   2563  HG  LEU A 167      24.489  19.963  13.201  1.00  2.55           H  
ATOM   2564 1HD1 LEU A 167      24.824  17.676  12.401  1.00  2.55           H  
ATOM   2565 2HD1 LEU A 167      25.748  18.847  11.431  1.00  2.55           H  
ATOM   2566 3HD1 LEU A 167      26.581  17.837  12.641  1.00  2.55           H  
ATOM   2567 1HD2 LEU A 167      24.419  18.153  14.891  1.00  2.55           H  
ATOM   2568 2HD2 LEU A 167      26.169  18.329  15.170  1.00  2.55           H  
ATOM   2569 3HD2 LEU A 167      25.060  19.656  15.595  1.00  2.55           H  
ATOM   2570  N   GLY A 168      27.237  23.886  14.812  1.00  2.93           N  
ATOM   2571  CA  GLY A 168      28.088  25.080  14.810  1.00  2.93           C  
ATOM   2572  C   GLY A 168      27.471  26.287  14.039  1.00  2.93           C  
ATOM   2573  O   GLY A 168      26.331  26.261  13.555  1.00  2.93           O  
ATOM   2574  H   GLY A 168      26.296  23.983  15.151  1.00  2.93           H  
ATOM   2575 1HA  GLY A 168      28.308  25.377  15.837  1.00  2.93           H  
ATOM   2576 2HA  GLY A 168      29.052  24.832  14.363  1.00  2.93           H  
ATOM   2577  N   ALA A 169      28.240  27.374  14.012  1.00  3.17           N  
ATOM   2578  CA  ALA A 169      28.032  28.633  13.265  1.00  3.17           C  
ATOM   2579  C   ALA A 169      26.810  29.563  13.493  1.00  3.17           C  
ATOM   2580  O   ALA A 169      26.690  30.542  12.756  1.00  3.17           O  
ATOM   2581  CB  ALA A 169      27.992  28.273  11.788  1.00  3.17           C  
ATOM   2582  H   ALA A 169      29.114  27.301  14.539  1.00  3.17           H  
ATOM   2583  HA  ALA A 169      28.920  29.237  13.458  1.00  3.17           H  
ATOM   2584 1HB  ALA A 169      27.945  29.172  11.209  1.00  3.17           H  
ATOM   2585 2HB  ALA A 169      28.889  27.711  11.525  1.00  3.17           H  
ATOM   2586 3HB  ALA A 169      27.108  27.668  11.576  1.00  3.17           H  
ATOM   2587  N   TRP A 170      25.985  29.426  14.536  1.00  3.28           N  
ATOM   2588  CA  TRP A 170      24.905  30.436  14.699  1.00  3.28           C  
ATOM   2589  C   TRP A 170      25.474  31.822  14.943  1.00  3.28           C  
ATOM   2590  O   TRP A 170      24.865  32.840  14.598  1.00  3.28           O  
ATOM   2591  CB  TRP A 170      23.950  30.191  15.867  1.00  3.28           C  
ATOM   2592  CG  TRP A 170      22.903  29.164  15.705  1.00  3.28           C  
ATOM   2593  CD1 TRP A 170      22.486  28.536  14.574  1.00  3.28           C  
ATOM   2594  CD2 TRP A 170      22.071  28.668  16.772  1.00  3.28           C  
ATOM   2595  NE1 TRP A 170      21.450  27.667  14.873  1.00  3.28           N  
ATOM   2596  CE2 TRP A 170      21.178  27.749  16.205  1.00  3.28           C  
ATOM   2597  CE3 TRP A 170      22.012  28.926  18.140  1.00  3.28           C  
ATOM   2598  CZ2 TRP A 170      20.229  27.090  16.965  1.00  3.28           C  
ATOM   2599  CZ3 TRP A 170      21.068  28.263  18.897  1.00  3.28           C  
ATOM   2600  CH2 TRP A 170      20.195  27.370  18.326  1.00  3.28           C  
ATOM   2601  H   TRP A 170      26.067  28.636  15.152  1.00  3.28           H  
ATOM   2602  HA  TRP A 170      24.322  30.465  13.778  1.00  3.28           H  
ATOM   2603 1HB  TRP A 170      24.511  29.962  16.755  1.00  3.28           H  
ATOM   2604 2HB  TRP A 170      23.432  31.120  16.061  1.00  3.28           H  
ATOM   2605  HD1 TRP A 170      22.909  28.690  13.581  1.00  3.28           H  
ATOM   2606  HE1 TRP A 170      20.963  27.049  14.200  1.00  3.28           H  
ATOM   2607  HE3 TRP A 170      22.701  29.636  18.600  1.00  3.28           H  
ATOM   2608  HZ2 TRP A 170      19.526  26.371  16.532  1.00  3.28           H  
ATOM   2609  HZ3 TRP A 170      21.023  28.465  19.967  1.00  3.28           H  
ATOM   2610  HH2 TRP A 170      19.456  26.860  18.958  1.00  3.28           H  
ATOM   2611  N   MET A 171      26.659  31.855  15.533  1.00  3.30           N  
ATOM   2612  CA  MET A 171      27.357  33.085  15.847  1.00  3.30           C  
ATOM   2613  C   MET A 171      27.642  33.914  14.595  1.00  3.30           C  
ATOM   2614  O   MET A 171      27.776  35.131  14.666  1.00  3.30           O  
ATOM   2615  CB  MET A 171      28.630  32.762  16.614  1.00  3.30           C  
ATOM   2616  CG  MET A 171      29.676  31.997  15.832  1.00  3.30           C  
ATOM   2617  SD  MET A 171      31.151  31.716  16.808  1.00  3.30           S  
ATOM   2618  CE  MET A 171      30.540  30.587  18.056  1.00  3.30           C  
ATOM   2619  H   MET A 171      27.092  30.974  15.770  1.00  3.30           H  
ATOM   2620  HA  MET A 171      26.719  33.683  16.498  1.00  3.30           H  
ATOM   2621 1HB  MET A 171      29.090  33.692  16.955  1.00  3.30           H  
ATOM   2622 2HB  MET A 171      28.386  32.182  17.501  1.00  3.30           H  
ATOM   2623 1HG  MET A 171      29.277  31.033  15.509  1.00  3.30           H  
ATOM   2624 2HG  MET A 171      29.959  32.568  14.951  1.00  3.30           H  
ATOM   2625 1HE  MET A 171      31.336  30.354  18.738  1.00  3.30           H  
ATOM   2626 2HE  MET A 171      29.729  31.057  18.615  1.00  3.30           H  
ATOM   2627 3HE  MET A 171      30.178  29.669  17.583  1.00  3.30           H  
ATOM   2628  N   ARG A 172      27.677  33.293  13.418  1.00  3.32           N  
ATOM   2629  CA  ARG A 172      27.944  34.061  12.213  1.00  3.32           C  
ATOM   2630  C   ARG A 172      26.816  35.063  11.942  1.00  3.32           C  
ATOM   2631  O   ARG A 172      27.021  36.066  11.256  1.00  3.32           O  
ATOM   2632  CB  ARG A 172      28.100  33.143  11.018  1.00  3.32           C  
ATOM   2633  CG  ARG A 172      29.347  32.274  11.061  1.00  3.32           C  
ATOM   2634  CD  ARG A 172      29.448  31.380   9.882  1.00  3.32           C  
ATOM   2635  NE  ARG A 172      30.589  30.475   9.988  1.00  3.32           N  
ATOM   2636  CZ  ARG A 172      30.796  29.405   9.197  1.00  3.32           C  
ATOM   2637  NH1 ARG A 172      29.936  29.115   8.247  1.00  3.32           N  
ATOM   2638  NH2 ARG A 172      31.860  28.644   9.379  1.00  3.32           N  
ATOM   2639  H   ARG A 172      27.503  32.292  13.338  1.00  3.32           H  
ATOM   2640  HA  ARG A 172      28.874  34.612  12.352  1.00  3.32           H  
ATOM   2641 1HB  ARG A 172      27.233  32.481  10.959  1.00  3.32           H  
ATOM   2642 2HB  ARG A 172      28.124  33.733  10.104  1.00  3.32           H  
ATOM   2643 1HG  ARG A 172      30.231  32.909  11.091  1.00  3.32           H  
ATOM   2644 2HG  ARG A 172      29.313  31.653  11.960  1.00  3.32           H  
ATOM   2645 1HD  ARG A 172      28.544  30.794   9.778  1.00  3.32           H  
ATOM   2646 2HD  ARG A 172      29.583  31.986   8.988  1.00  3.32           H  
ATOM   2647  HE  ARG A 172      31.271  30.663  10.710  1.00  3.32           H  
ATOM   2648 1HH1 ARG A 172      29.121  29.696   8.111  1.00  3.32           H  
ATOM   2649 2HH1 ARG A 172      30.090  28.312   7.655  1.00  3.32           H  
ATOM   2650 1HH2 ARG A 172      32.520  28.864  10.115  1.00  3.32           H  
ATOM   2651 2HH2 ARG A 172      32.014  27.842   8.787  1.00  3.32           H  
ATOM   2652  N   GLU A 173      25.617  34.757  12.456  1.00  3.41           N  
ATOM   2653  CA  GLU A 173      24.422  35.567  12.272  1.00  3.41           C  
ATOM   2654  C   GLU A 173      24.060  36.342  13.549  1.00  3.41           C  
ATOM   2655  O   GLU A 173      23.627  37.495  13.485  1.00  3.41           O  
ATOM   2656  CB  GLU A 173      23.290  34.644  11.847  1.00  3.41           C  
ATOM   2657  CG  GLU A 173      23.580  33.925  10.530  1.00  3.41           C  
ATOM   2658  CD  GLU A 173      23.445  34.794   9.302  1.00  3.41           C  
ATOM   2659  OE1 GLU A 173      22.669  35.717   9.325  1.00  3.41           O  
ATOM   2660  OE2 GLU A 173      24.118  34.522   8.335  1.00  3.41           O  
ATOM   2661  H   GLU A 173      25.531  33.925  13.034  1.00  3.41           H  
ATOM   2662  HA  GLU A 173      24.611  36.288  11.477  1.00  3.41           H  
ATOM   2663 1HB  GLU A 173      23.123  33.888  12.620  1.00  3.41           H  
ATOM   2664 2HB  GLU A 173      22.369  35.214  11.734  1.00  3.41           H  
ATOM   2665 1HG  GLU A 173      24.613  33.582  10.573  1.00  3.41           H  
ATOM   2666 2HG  GLU A 173      22.979  33.054  10.449  1.00  3.41           H  
ATOM   2667  N   LEU A 174      24.238  35.698  14.709  1.00  3.57           N  
ATOM   2668  CA  LEU A 174      23.914  36.302  16.006  1.00  3.57           C  
ATOM   2669  C   LEU A 174      25.075  37.134  16.589  1.00  3.57           C  
ATOM   2670  O   LEU A 174      24.897  37.923  17.523  1.00  3.57           O  
ATOM   2671  CB  LEU A 174      23.536  35.206  17.017  1.00  3.57           C  
ATOM   2672  CG  LEU A 174      22.283  34.372  16.746  1.00  3.57           C  
ATOM   2673  CD1 LEU A 174      22.177  33.257  17.789  1.00  3.57           C  
ATOM   2674  CD2 LEU A 174      21.048  35.270  16.833  1.00  3.57           C  
ATOM   2675  H   LEU A 174      24.584  34.741  14.685  1.00  3.57           H  
ATOM   2676  HA  LEU A 174      23.058  36.961  15.869  1.00  3.57           H  
ATOM   2677 1HB  LEU A 174      24.361  34.503  17.062  1.00  3.57           H  
ATOM   2678 2HB  LEU A 174      23.412  35.671  17.982  1.00  3.57           H  
ATOM   2679  HG  LEU A 174      22.360  33.914  15.762  1.00  3.57           H  
ATOM   2680 1HD1 LEU A 174      21.289  32.658  17.590  1.00  3.57           H  
ATOM   2681 2HD1 LEU A 174      23.056  32.627  17.737  1.00  3.57           H  
ATOM   2682 3HD1 LEU A 174      22.108  33.694  18.781  1.00  3.57           H  
ATOM   2683 1HD2 LEU A 174      20.159  34.680  16.659  1.00  3.57           H  
ATOM   2684 2HD2 LEU A 174      20.989  35.714  17.828  1.00  3.57           H  
ATOM   2685 3HD2 LEU A 174      21.117  36.061  16.085  1.00  3.57           H  
ATOM   2686  N   GLY A 175      26.289  36.904  16.094  1.00  3.78           N  
ATOM   2687  CA  GLY A 175      27.514  37.552  16.551  1.00  3.78           C  
ATOM   2688  C   GLY A 175      27.963  36.935  17.859  1.00  3.78           C  
ATOM   2689  O   GLY A 175      28.960  36.223  17.924  1.00  3.78           O  
ATOM   2690  H   GLY A 175      26.411  36.233  15.347  1.00  3.78           H  
ATOM   2691 1HA  GLY A 175      28.292  37.431  15.797  1.00  3.78           H  
ATOM   2692 2HA  GLY A 175      27.343  38.620  16.679  1.00  3.78           H  
ATOM   2693  N   LEU A 176      27.198  37.219  18.904  1.00  3.95           N  
ATOM   2694  CA  LEU A 176      27.422  36.710  20.250  1.00  3.95           C  
ATOM   2695  C   LEU A 176      28.837  36.940  20.766  1.00  3.95           C  
ATOM   2696  O   LEU A 176      29.359  36.113  21.508  1.00  3.95           O  
ATOM   2697  CB  LEU A 176      27.155  35.206  20.273  1.00  3.95           C  
ATOM   2698  CG  LEU A 176      25.807  34.796  19.776  1.00  3.95           C  
ATOM   2699  CD1 LEU A 176      25.689  33.281  19.829  1.00  3.95           C  
ATOM   2700  CD2 LEU A 176      24.749  35.492  20.592  1.00  3.95           C  
ATOM   2701  H   LEU A 176      26.380  37.796  18.711  1.00  3.95           H  
ATOM   2702  HA  LEU A 176      26.726  37.210  20.921  1.00  3.95           H  
ATOM   2703 1HB  LEU A 176      27.911  34.696  19.675  1.00  3.95           H  
ATOM   2704 2HB  LEU A 176      27.248  34.855  21.302  1.00  3.95           H  
ATOM   2705  HG  LEU A 176      25.711  35.089  18.753  1.00  3.95           H  
ATOM   2706 1HD1 LEU A 176      24.720  32.973  19.451  1.00  3.95           H  
ATOM   2707 2HD1 LEU A 176      26.472  32.844  19.213  1.00  3.95           H  
ATOM   2708 3HD1 LEU A 176      25.800  32.940  20.859  1.00  3.95           H  
ATOM   2709 1HD2 LEU A 176      23.760  35.211  20.238  1.00  3.95           H  
ATOM   2710 2HD2 LEU A 176      24.862  35.208  21.629  1.00  3.95           H  
ATOM   2711 3HD2 LEU A 176      24.874  36.572  20.496  1.00  3.95           H  
ATOM   2712  N   ALA A 177      29.492  38.042  20.393  1.00  3.97           N  
ATOM   2713  CA  ALA A 177      30.880  38.197  20.830  1.00  3.97           C  
ATOM   2714  C   ALA A 177      31.592  36.877  20.512  1.00  3.97           C  
ATOM   2715  O   ALA A 177      32.112  36.245  21.430  1.00  3.97           O  
ATOM   2716  CB  ALA A 177      30.972  38.511  22.318  1.00  3.97           C  
ATOM   2717  H   ALA A 177      29.043  38.723  19.798  1.00  3.97           H  
ATOM   2718  HA  ALA A 177      31.341  39.017  20.283  1.00  3.97           H  
ATOM   2719 1HB  ALA A 177      32.020  38.610  22.598  1.00  3.97           H  
ATOM   2720 2HB  ALA A 177      30.452  39.446  22.521  1.00  3.97           H  
ATOM   2721 3HB  ALA A 177      30.523  37.718  22.909  1.00  3.97           H  
ATOM   2722  N   PRO A 178      31.822  36.565  19.212  1.00  3.80           N  
ATOM   2723  CA  PRO A 178      32.113  35.254  18.591  1.00  3.80           C  
ATOM   2724  C   PRO A 178      33.010  34.245  19.312  1.00  3.80           C  
ATOM   2725  O   PRO A 178      33.119  33.106  18.874  1.00  3.80           O  
ATOM   2726  CB  PRO A 178      32.750  35.663  17.261  1.00  3.80           C  
ATOM   2727  CG  PRO A 178      32.145  37.007  16.941  1.00  3.80           C  
ATOM   2728  CD  PRO A 178      31.955  37.693  18.258  1.00  3.80           C  
ATOM   2729  HA  PRO A 178      31.137  34.776  18.387  1.00  3.80           H  
ATOM   2730 1HB  PRO A 178      33.846  35.692  17.367  1.00  3.80           H  
ATOM   2731 2HB  PRO A 178      32.521  34.906  16.497  1.00  3.80           H  
ATOM   2732 1HG  PRO A 178      32.801  37.566  16.259  1.00  3.80           H  
ATOM   2733 2HG  PRO A 178      31.187  36.858  16.412  1.00  3.80           H  
ATOM   2734 1HD  PRO A 178      32.829  38.314  18.504  1.00  3.80           H  
ATOM   2735 2HD  PRO A 178      31.030  38.272  18.191  1.00  3.80           H  
ATOM   2736  N   ASP A 179      33.715  34.636  20.353  1.00  3.42           N  
ATOM   2737  CA  ASP A 179      34.494  33.674  21.093  1.00  3.42           C  
ATOM   2738  C   ASP A 179      33.549  32.839  21.965  1.00  3.42           C  
ATOM   2739  O   ASP A 179      33.863  31.698  22.333  1.00  3.42           O  
ATOM   2740  CB  ASP A 179      35.585  34.360  21.906  1.00  3.42           C  
ATOM   2741  CG  ASP A 179      36.705  34.870  21.004  1.00  3.42           C  
ATOM   2742  OD1 ASP A 179      36.760  34.431  19.860  1.00  3.42           O  
ATOM   2743  OD2 ASP A 179      37.487  35.673  21.441  1.00  3.42           O  
ATOM   2744  H   ASP A 179      33.622  35.571  20.712  1.00  3.42           H  
ATOM   2745  HA  ASP A 179      34.984  33.008  20.390  1.00  3.42           H  
ATOM   2746 1HB  ASP A 179      35.153  35.203  22.451  1.00  3.42           H  
ATOM   2747 2HB  ASP A 179      35.995  33.666  22.638  1.00  3.42           H  
ATOM   2748  N   THR A 180      32.368  33.384  22.295  1.00  2.94           N  
ATOM   2749  CA  THR A 180      31.507  32.590  23.158  1.00  2.94           C  
ATOM   2750  C   THR A 180      31.068  31.385  22.360  1.00  2.94           C  
ATOM   2751  O   THR A 180      30.744  31.495  21.182  1.00  2.94           O  
ATOM   2752  CB  THR A 180      30.243  33.334  23.636  1.00  2.94           C  
ATOM   2753  OG1 THR A 180      29.431  33.710  22.518  1.00  2.94           O  
ATOM   2754  CG2 THR A 180      30.620  34.572  24.397  1.00  2.94           C  
ATOM   2755  H   THR A 180      32.123  34.323  21.971  1.00  2.94           H  
ATOM   2756  HA  THR A 180      32.074  32.257  24.019  1.00  2.94           H  
ATOM   2757  HB  THR A 180      29.668  32.673  24.280  1.00  2.94           H  
ATOM   2758  HG1 THR A 180      29.702  34.584  22.169  1.00  2.94           H  
ATOM   2759 1HG2 THR A 180      29.716  35.082  24.730  1.00  2.94           H  
ATOM   2760 2HG2 THR A 180      31.226  34.305  25.258  1.00  2.94           H  
ATOM   2761 3HG2 THR A 180      31.188  35.236  23.741  1.00  2.94           H  
ATOM   2762  N   PHE A 181      31.035  30.232  23.012  1.00  2.48           N  
ATOM   2763  CA  PHE A 181      30.652  28.952  22.406  1.00  2.48           C  
ATOM   2764  C   PHE A 181      31.563  28.520  21.244  1.00  2.48           C  
ATOM   2765  O   PHE A 181      31.346  27.466  20.655  1.00  2.48           O  
ATOM   2766  CB  PHE A 181      29.199  28.998  21.920  1.00  2.48           C  
ATOM   2767  CG  PHE A 181      28.239  29.329  23.008  1.00  2.48           C  
ATOM   2768  CD1 PHE A 181      27.730  30.610  23.141  1.00  2.48           C  
ATOM   2769  CD2 PHE A 181      27.851  28.364  23.909  1.00  2.48           C  
ATOM   2770  CE1 PHE A 181      26.862  30.917  24.158  1.00  2.48           C  
ATOM   2771  CE2 PHE A 181      26.984  28.666  24.931  1.00  2.48           C  
ATOM   2772  CZ  PHE A 181      26.493  29.946  25.055  1.00  2.48           C  
ATOM   2773  H   PHE A 181      31.310  30.241  23.982  1.00  2.48           H  
ATOM   2774  HA  PHE A 181      30.716  28.183  23.178  1.00  2.48           H  
ATOM   2775 1HB  PHE A 181      29.084  29.724  21.121  1.00  2.48           H  
ATOM   2776 2HB  PHE A 181      28.924  28.024  21.513  1.00  2.48           H  
ATOM   2777  HD1 PHE A 181      28.031  31.384  22.426  1.00  2.48           H  
ATOM   2778  HD2 PHE A 181      28.248  27.360  23.809  1.00  2.48           H  
ATOM   2779  HE1 PHE A 181      26.474  31.929  24.259  1.00  2.48           H  
ATOM   2780  HE2 PHE A 181      26.686  27.903  25.651  1.00  2.48           H  
ATOM   2781  HZ  PHE A 181      25.814  30.188  25.873  1.00  2.48           H  
ATOM   2782  N   ARG A 182      32.646  29.263  20.967  1.00  2.11           N  
ATOM   2783  CA  ARG A 182      33.584  28.911  19.903  1.00  2.11           C  
ATOM   2784  C   ARG A 182      34.206  27.573  20.217  1.00  2.11           C  
ATOM   2785  O   ARG A 182      34.477  26.763  19.339  1.00  2.11           O  
ATOM   2786  CB  ARG A 182      34.626  29.995  19.737  1.00  2.11           C  
ATOM   2787  CG  ARG A 182      35.584  29.866  18.571  1.00  2.11           C  
ATOM   2788  CD  ARG A 182      36.423  31.126  18.433  1.00  2.11           C  
ATOM   2789  NE  ARG A 182      37.423  31.018  17.376  1.00  2.11           N  
ATOM   2790  CZ  ARG A 182      38.310  31.987  17.031  1.00  2.11           C  
ATOM   2791  NH1 ARG A 182      38.337  33.160  17.652  1.00  2.11           N  
ATOM   2792  NH2 ARG A 182      39.170  31.754  16.050  1.00  2.11           N  
ATOM   2793  H   ARG A 182      32.829  30.123  21.485  1.00  2.11           H  
ATOM   2794  HA  ARG A 182      33.038  28.825  18.967  1.00  2.11           H  
ATOM   2795 1HB  ARG A 182      34.109  30.933  19.608  1.00  2.11           H  
ATOM   2796 2HB  ARG A 182      35.217  30.077  20.647  1.00  2.11           H  
ATOM   2797 1HG  ARG A 182      36.244  29.016  18.730  1.00  2.11           H  
ATOM   2798 2HG  ARG A 182      35.014  29.724  17.651  1.00  2.11           H  
ATOM   2799 1HD  ARG A 182      35.768  31.971  18.199  1.00  2.11           H  
ATOM   2800 2HD  ARG A 182      36.938  31.329  19.373  1.00  2.11           H  
ATOM   2801  HE  ARG A 182      37.460  30.150  16.861  1.00  2.11           H  
ATOM   2802 1HH1 ARG A 182      37.683  33.392  18.424  1.00  2.11           H  
ATOM   2803 2HH1 ARG A 182      39.007  33.858  17.375  1.00  2.11           H  
ATOM   2804 1HH2 ARG A 182      39.160  30.864  15.570  1.00  2.11           H  
ATOM   2805 2HH2 ARG A 182      39.836  32.464  15.784  1.00  2.11           H  
ATOM   2806  N   ALA A 183      34.382  27.324  21.504  1.00  1.84           N  
ATOM   2807  CA  ALA A 183      34.957  26.100  22.019  1.00  1.84           C  
ATOM   2808  C   ALA A 183      34.151  24.871  21.604  1.00  1.84           C  
ATOM   2809  O   ALA A 183      34.686  23.769  21.605  1.00  1.84           O  
ATOM   2810  CB  ALA A 183      35.038  26.166  23.533  1.00  1.84           C  
ATOM   2811  H   ALA A 183      34.112  28.043  22.157  1.00  1.84           H  
ATOM   2812  HA  ALA A 183      35.962  26.001  21.608  1.00  1.84           H  
ATOM   2813 1HB  ALA A 183      35.501  25.258  23.904  1.00  1.84           H  
ATOM   2814 2HB  ALA A 183      35.637  27.025  23.827  1.00  1.84           H  
ATOM   2815 3HB  ALA A 183      34.033  26.265  23.946  1.00  1.84           H  
ATOM   2816  N   TRP A 184      32.853  25.041  21.305  1.00  1.64           N  
ATOM   2817  CA  TRP A 184      32.003  23.918  20.946  1.00  1.64           C  
ATOM   2818  C   TRP A 184      32.046  23.624  19.434  1.00  1.64           C  
ATOM   2819  O   TRP A 184      31.549  22.588  18.986  1.00  1.64           O  
ATOM   2820  CB  TRP A 184      30.545  24.208  21.331  1.00  1.64           C  
ATOM   2821  CG  TRP A 184      30.277  24.439  22.821  1.00  1.64           C  
ATOM   2822  CD1 TRP A 184      31.189  24.575  23.833  1.00  1.64           C  
ATOM   2823  CD2 TRP A 184      28.968  24.550  23.448  1.00  1.64           C  
ATOM   2824  NE1 TRP A 184      30.535  24.782  25.036  1.00  1.64           N  
ATOM   2825  CE2 TRP A 184      29.183  24.762  24.814  1.00  1.64           C  
ATOM   2826  CE3 TRP A 184      27.642  24.487  22.962  1.00  1.64           C  
ATOM   2827  CZ2 TRP A 184      28.132  24.917  25.702  1.00  1.64           C  
ATOM   2828  CZ3 TRP A 184      26.588  24.637  23.864  1.00  1.64           C  
ATOM   2829  CH2 TRP A 184      26.826  24.845  25.195  1.00  1.64           C  
ATOM   2830  H   TRP A 184      32.443  25.971  21.273  1.00  1.64           H  
ATOM   2831  HA  TRP A 184      32.341  23.041  21.489  1.00  1.64           H  
ATOM   2832 1HB  TRP A 184      30.213  25.098  20.792  1.00  1.64           H  
ATOM   2833 2HB  TRP A 184      29.924  23.385  20.995  1.00  1.64           H  
ATOM   2834  HD1 TRP A 184      32.258  24.539  23.706  1.00  1.64           H  
ATOM   2835  HE1 TRP A 184      30.957  24.937  25.975  1.00  1.64           H  
ATOM   2836  HE3 TRP A 184      27.446  24.322  21.901  1.00  1.64           H  
ATOM   2837  HZ2 TRP A 184      28.303  25.085  26.754  1.00  1.64           H  
ATOM   2838  HZ3 TRP A 184      25.564  24.583  23.486  1.00  1.64           H  
ATOM   2839  HH2 TRP A 184      25.973  24.960  25.872  1.00  1.64           H  
ATOM   2840  N   GLU A 185      32.662  24.516  18.642  1.00  1.50           N  
ATOM   2841  CA  GLU A 185      32.679  24.387  17.176  1.00  1.50           C  
ATOM   2842  C   GLU A 185      33.387  23.121  16.709  1.00  1.50           C  
ATOM   2843  O   GLU A 185      32.999  22.517  15.709  1.00  1.50           O  
ATOM   2844  CB  GLU A 185      33.359  25.618  16.549  1.00  1.50           C  
ATOM   2845  CG  GLU A 185      32.542  26.941  16.585  1.00  1.50           C  
ATOM   2846  CD  GLU A 185      31.442  27.012  15.543  1.00  1.50           C  
ATOM   2847  OE1 GLU A 185      31.754  26.849  14.393  1.00  1.50           O  
ATOM   2848  OE2 GLU A 185      30.298  27.198  15.877  1.00  1.50           O  
ATOM   2849  H   GLU A 185      33.123  25.326  19.051  1.00  1.50           H  
ATOM   2850  HA  GLU A 185      31.650  24.345  16.826  1.00  1.50           H  
ATOM   2851 1HB  GLU A 185      34.310  25.795  17.043  1.00  1.50           H  
ATOM   2852 2HB  GLU A 185      33.584  25.402  15.505  1.00  1.50           H  
ATOM   2853 1HG  GLU A 185      32.089  27.034  17.574  1.00  1.50           H  
ATOM   2854 2HG  GLU A 185      33.224  27.781  16.452  1.00  1.50           H  
ATOM   2855  N   ASP A 186      34.418  22.719  17.432  1.00  1.38           N  
ATOM   2856  CA  ASP A 186      35.198  21.542  17.090  1.00  1.38           C  
ATOM   2857  C   ASP A 186      34.863  20.365  18.000  1.00  1.38           C  
ATOM   2858  O   ASP A 186      35.658  19.428  18.108  1.00  1.38           O  
ATOM   2859  CB  ASP A 186      36.697  21.840  17.196  1.00  1.38           C  
ATOM   2860  CG  ASP A 186      37.194  22.871  16.181  1.00  1.38           C  
ATOM   2861  OD1 ASP A 186      36.797  22.807  15.044  1.00  1.38           O  
ATOM   2862  OD2 ASP A 186      37.969  23.715  16.562  1.00  1.38           O  
ATOM   2863  H   ASP A 186      34.670  23.258  18.249  1.00  1.38           H  
ATOM   2864  HA  ASP A 186      34.968  21.257  16.063  1.00  1.38           H  
ATOM   2865 1HB  ASP A 186      36.920  22.202  18.201  1.00  1.38           H  
ATOM   2866 2HB  ASP A 186      37.257  20.916  17.052  1.00  1.38           H  
ATOM   2867  N   VAL A 187      33.716  20.408  18.685  1.00  1.27           N  
ATOM   2868  CA  VAL A 187      33.428  19.347  19.635  1.00  1.27           C  
ATOM   2869  C   VAL A 187      32.323  18.383  19.290  1.00  1.27           C  
ATOM   2870  O   VAL A 187      31.135  18.713  19.254  1.00  1.27           O  
ATOM   2871  CB  VAL A 187      33.068  19.978  20.967  1.00  1.27           C  
ATOM   2872  CG1 VAL A 187      32.731  18.928  21.987  1.00  1.27           C  
ATOM   2873  CG2 VAL A 187      34.202  20.800  21.400  1.00  1.27           C  
ATOM   2874  H   VAL A 187      33.049  21.174  18.574  1.00  1.27           H  
ATOM   2875  HA  VAL A 187      34.339  18.767  19.773  1.00  1.27           H  
ATOM   2876  HB  VAL A 187      32.185  20.606  20.839  1.00  1.27           H  
ATOM   2877 1HG1 VAL A 187      32.475  19.405  22.920  1.00  1.27           H  
ATOM   2878 2HG1 VAL A 187      31.891  18.343  21.645  1.00  1.27           H  
ATOM   2879 3HG1 VAL A 187      33.588  18.270  22.141  1.00  1.27           H  
ATOM   2880 1HG2 VAL A 187      33.958  21.273  22.318  1.00  1.27           H  
ATOM   2881 2HG2 VAL A 187      35.082  20.172  21.530  1.00  1.27           H  
ATOM   2882 3HG2 VAL A 187      34.403  21.552  20.646  1.00  1.27           H  
ATOM   2883  N   ASP A 188      32.712  17.137  19.118  1.00  1.17           N  
ATOM   2884  CA  ASP A 188      31.739  16.113  18.852  1.00  1.17           C  
ATOM   2885  C   ASP A 188      31.219  15.619  20.177  1.00  1.17           C  
ATOM   2886  O   ASP A 188      31.683  14.606  20.703  1.00  1.17           O  
ATOM   2887  CB  ASP A 188      32.351  14.978  18.032  1.00  1.17           C  
ATOM   2888  CG  ASP A 188      31.349  13.853  17.702  1.00  1.17           C  
ATOM   2889  OD1 ASP A 188      30.311  13.802  18.324  1.00  1.17           O  
ATOM   2890  OD2 ASP A 188      31.660  12.999  16.913  1.00  1.17           O  
ATOM   2891  H   ASP A 188      33.697  16.909  19.170  1.00  1.17           H  
ATOM   2892  HA  ASP A 188      30.909  16.543  18.289  1.00  1.17           H  
ATOM   2893 1HB  ASP A 188      32.748  15.379  17.097  1.00  1.17           H  
ATOM   2894 2HB  ASP A 188      33.189  14.548  18.584  1.00  1.17           H  
ATOM   2895  N   PHE A 189      30.189  16.295  20.670  1.00  1.08           N  
ATOM   2896  CA  PHE A 189      29.643  15.971  21.980  1.00  1.08           C  
ATOM   2897  C   PHE A 189      29.114  14.544  22.022  1.00  1.08           C  
ATOM   2898  O   PHE A 189      29.176  13.889  23.063  1.00  1.08           O  
ATOM   2899  CB  PHE A 189      28.522  16.938  22.376  1.00  1.08           C  
ATOM   2900  CG  PHE A 189      28.980  18.316  22.882  1.00  1.08           C  
ATOM   2901  CD1 PHE A 189      28.698  19.484  22.175  1.00  1.08           C  
ATOM   2902  CD2 PHE A 189      29.668  18.436  24.084  1.00  1.08           C  
ATOM   2903  CE1 PHE A 189      29.099  20.725  22.668  1.00  1.08           C  
ATOM   2904  CE2 PHE A 189      30.065  19.665  24.567  1.00  1.08           C  
ATOM   2905  CZ  PHE A 189      29.780  20.812  23.863  1.00  1.08           C  
ATOM   2906  H   PHE A 189      29.881  17.117  20.147  1.00  1.08           H  
ATOM   2907  HA  PHE A 189      30.447  16.060  22.712  1.00  1.08           H  
ATOM   2908 1HB  PHE A 189      27.868  17.095  21.518  1.00  1.08           H  
ATOM   2909 2HB  PHE A 189      27.918  16.479  23.157  1.00  1.08           H  
ATOM   2910  HD1 PHE A 189      28.154  19.423  21.228  1.00  1.08           H  
ATOM   2911  HD2 PHE A 189      29.896  17.546  24.651  1.00  1.08           H  
ATOM   2912  HE1 PHE A 189      28.870  21.624  22.107  1.00  1.08           H  
ATOM   2913  HE2 PHE A 189      30.604  19.721  25.505  1.00  1.08           H  
ATOM   2914  HZ  PHE A 189      30.092  21.780  24.248  1.00  1.08           H  
ATOM   2915  N   ALA A 190      28.552  14.059  20.909  1.00  1.00           N  
ATOM   2916  CA  ALA A 190      28.020  12.703  20.912  1.00  1.00           C  
ATOM   2917  C   ALA A 190      29.140  11.680  21.135  1.00  1.00           C  
ATOM   2918  O   ALA A 190      28.998  10.769  21.959  1.00  1.00           O  
ATOM   2919  CB  ALA A 190      27.299  12.407  19.605  1.00  1.00           C  
ATOM   2920  H   ALA A 190      28.546  14.613  20.060  1.00  1.00           H  
ATOM   2921  HA  ALA A 190      27.318  12.627  21.734  1.00  1.00           H  
ATOM   2922 1HB  ALA A 190      26.886  11.395  19.632  1.00  1.00           H  
ATOM   2923 2HB  ALA A 190      26.495  13.123  19.471  1.00  1.00           H  
ATOM   2924 3HB  ALA A 190      28.008  12.489  18.777  1.00  1.00           H  
ATOM   2925  N   SER A 191      30.280  11.854  20.447  1.00  0.93           N  
ATOM   2926  CA  SER A 191      31.392  10.915  20.623  1.00  0.93           C  
ATOM   2927  C   SER A 191      32.076  11.100  21.975  1.00  0.93           C  
ATOM   2928  O   SER A 191      32.455  10.122  22.627  1.00  0.93           O  
ATOM   2929  CB  SER A 191      32.427  11.015  19.509  1.00  0.93           C  
ATOM   2930  OG  SER A 191      31.908  10.599  18.264  1.00  0.93           O  
ATOM   2931  H   SER A 191      30.356  12.628  19.771  1.00  0.93           H  
ATOM   2932  HA  SER A 191      30.983   9.906  20.592  1.00  0.93           H  
ATOM   2933 1HB  SER A 191      32.791  12.039  19.437  1.00  0.93           H  
ATOM   2934 2HB  SER A 191      33.275  10.391  19.771  1.00  0.93           H  
ATOM   2935  HG  SER A 191      31.629  11.427  17.792  1.00  0.93           H  
ATOM   2936  N   ASP A 192      32.242  12.352  22.416  1.00  0.88           N  
ATOM   2937  CA  ASP A 192      32.907  12.575  23.697  1.00  0.88           C  
ATOM   2938  C   ASP A 192      32.094  11.927  24.815  1.00  0.88           C  
ATOM   2939  O   ASP A 192      32.643  11.291  25.734  1.00  0.88           O  
ATOM   2940  CB  ASP A 192      33.067  14.074  23.987  1.00  0.88           C  
ATOM   2941  CG  ASP A 192      34.122  14.844  23.115  1.00  0.88           C  
ATOM   2942  OD1 ASP A 192      34.944  14.238  22.438  1.00  0.88           O  
ATOM   2943  OD2 ASP A 192      34.115  16.048  23.199  1.00  0.88           O  
ATOM   2944  H   ASP A 192      31.920  13.141  21.852  1.00  0.88           H  
ATOM   2945  HA  ASP A 192      33.880  12.105  23.676  1.00  0.88           H  
ATOM   2946 1HB  ASP A 192      32.100  14.558  23.847  1.00  0.88           H  
ATOM   2947 2HB  ASP A 192      33.335  14.198  25.032  1.00  0.88           H  
ATOM   2948  N   LEU A 193      30.771  12.048  24.717  1.00  0.84           N  
ATOM   2949  CA  LEU A 193      29.916  11.476  25.722  1.00  0.84           C  
ATOM   2950  C   LEU A 193      29.946   9.961  25.609  1.00  0.84           C  
ATOM   2951  O   LEU A 193      29.988   9.281  26.626  1.00  0.84           O  
ATOM   2952  CB  LEU A 193      28.496  11.991  25.594  1.00  0.84           C  
ATOM   2953  CG  LEU A 193      27.568  11.570  26.704  1.00  0.84           C  
ATOM   2954  CD1 LEU A 193      28.148  12.089  28.040  1.00  0.84           C  
ATOM   2955  CD2 LEU A 193      26.201  12.138  26.438  1.00  0.84           C  
ATOM   2956  H   LEU A 193      30.346  12.581  23.956  1.00  0.84           H  
ATOM   2957  HA  LEU A 193      30.295  11.762  26.700  1.00  0.84           H  
ATOM   2958 1HB  LEU A 193      28.518  13.078  25.562  1.00  0.84           H  
ATOM   2959 2HB  LEU A 193      28.090  11.635  24.651  1.00  0.84           H  
ATOM   2960  HG  LEU A 193      27.509  10.479  26.755  1.00  0.84           H  
ATOM   2961 1HD1 LEU A 193      27.506  11.798  28.856  1.00  0.84           H  
ATOM   2962 2HD1 LEU A 193      29.137  11.667  28.199  1.00  0.84           H  
ATOM   2963 3HD1 LEU A 193      28.222  13.175  28.007  1.00  0.84           H  
ATOM   2964 1HD2 LEU A 193      25.548  11.857  27.227  1.00  0.84           H  
ATOM   2965 2HD2 LEU A 193      26.261  13.226  26.385  1.00  0.84           H  
ATOM   2966 3HD2 LEU A 193      25.827  11.746  25.495  1.00  0.84           H  
ATOM   2967  N   GLY A 194      29.920   9.425  24.380  1.00  0.82           N  
ATOM   2968  CA  GLY A 194      29.941   7.976  24.172  1.00  0.82           C  
ATOM   2969  C   GLY A 194      31.192   7.317  24.748  1.00  0.82           C  
ATOM   2970  O   GLY A 194      31.141   6.196  25.247  1.00  0.82           O  
ATOM   2971  H   GLY A 194      29.855  10.026  23.559  1.00  0.82           H  
ATOM   2972 1HA  GLY A 194      29.066   7.529  24.642  1.00  0.82           H  
ATOM   2973 2HA  GLY A 194      29.872   7.768  23.105  1.00  0.82           H  
ATOM   2974  N   ARG A 195      32.334   7.994  24.675  1.00  0.82           N  
ATOM   2975  CA  ARG A 195      33.533   7.423  25.275  1.00  0.82           C  
ATOM   2976  C   ARG A 195      33.417   7.440  26.807  1.00  0.82           C  
ATOM   2977  O   ARG A 195      33.856   6.510  27.487  1.00  0.82           O  
ATOM   2978  CB  ARG A 195      34.778   8.177  24.844  1.00  0.82           C  
ATOM   2979  CG  ARG A 195      35.158   8.000  23.372  1.00  0.82           C  
ATOM   2980  CD  ARG A 195      36.532   8.498  23.078  1.00  0.82           C  
ATOM   2981  NE  ARG A 195      36.677   9.890  23.438  1.00  0.82           N  
ATOM   2982  CZ  ARG A 195      36.341  10.940  22.671  1.00  0.82           C  
ATOM   2983  NH1 ARG A 195      35.828  10.773  21.476  1.00  0.82           N  
ATOM   2984  NH2 ARG A 195      36.512  12.152  23.141  1.00  0.82           N  
ATOM   2985  H   ARG A 195      32.364   8.894  24.194  1.00  0.82           H  
ATOM   2986  HA  ARG A 195      33.628   6.390  24.946  1.00  0.82           H  
ATOM   2987 1HB  ARG A 195      34.619   9.246  25.012  1.00  0.82           H  
ATOM   2988 2HB  ARG A 195      35.624   7.870  25.456  1.00  0.82           H  
ATOM   2989 1HG  ARG A 195      35.114   6.943  23.114  1.00  0.82           H  
ATOM   2990 2HG  ARG A 195      34.455   8.552  22.752  1.00  0.82           H  
ATOM   2991 1HD  ARG A 195      37.261   7.919  23.643  1.00  0.82           H  
ATOM   2992 2HD  ARG A 195      36.732   8.399  22.012  1.00  0.82           H  
ATOM   2993  HE  ARG A 195      37.055  10.092  24.352  1.00  0.82           H  
ATOM   2994 1HH1 ARG A 195      35.680   9.844  21.114  1.00  0.82           H  
ATOM   2995 2HH1 ARG A 195      35.580  11.586  20.922  1.00  0.82           H  
ATOM   2996 1HH2 ARG A 195      36.890  12.294  24.061  1.00  0.82           H  
ATOM   2997 2HH2 ARG A 195      36.193  12.961  22.601  1.00  0.82           H  
ATOM   2998  N   THR A 196      32.829   8.522  27.333  1.00  0.82           N  
ATOM   2999  CA  THR A 196      32.645   8.755  28.764  1.00  0.82           C  
ATOM   3000  C   THR A 196      31.617   7.822  29.442  1.00  0.82           C  
ATOM   3001  O   THR A 196      31.848   7.324  30.548  1.00  0.82           O  
ATOM   3002  CB  THR A 196      32.204  10.212  28.971  1.00  0.82           C  
ATOM   3003  OG1 THR A 196      33.210  11.102  28.456  1.00  0.82           O  
ATOM   3004  CG2 THR A 196      31.976  10.496  30.399  1.00  0.82           C  
ATOM   3005  H   THR A 196      32.512   9.259  26.702  1.00  0.82           H  
ATOM   3006  HA  THR A 196      33.605   8.607  29.254  1.00  0.82           H  
ATOM   3007  HB  THR A 196      31.284  10.385  28.439  1.00  0.82           H  
ATOM   3008  HG1 THR A 196      33.160  11.108  27.467  1.00  0.82           H  
ATOM   3009 1HG2 THR A 196      31.659  11.530  30.507  1.00  0.82           H  
ATOM   3010 2HG2 THR A 196      31.204   9.834  30.783  1.00  0.82           H  
ATOM   3011 3HG2 THR A 196      32.900  10.335  30.945  1.00  0.82           H  
ATOM   3012  N   VAL A 197      30.476   7.629  28.785  1.00  0.84           N  
ATOM   3013  CA  VAL A 197      29.347   6.829  29.264  1.00  0.84           C  
ATOM   3014  C   VAL A 197      29.173   5.600  28.391  1.00  0.84           C  
ATOM   3015  O   VAL A 197      28.954   5.732  27.195  1.00  0.84           O  
ATOM   3016  CB  VAL A 197      28.042   7.656  29.178  1.00  0.84           C  
ATOM   3017  CG1 VAL A 197      26.848   6.819  29.630  1.00  0.84           C  
ATOM   3018  CG2 VAL A 197      28.180   8.918  30.026  1.00  0.84           C  
ATOM   3019  H   VAL A 197      30.379   8.089  27.888  1.00  0.84           H  
ATOM   3020  HA  VAL A 197      29.536   6.524  30.292  1.00  0.84           H  
ATOM   3021  HB  VAL A 197      27.871   7.937  28.133  1.00  0.84           H  
ATOM   3022 1HG1 VAL A 197      25.947   7.407  29.535  1.00  0.84           H  
ATOM   3023 2HG1 VAL A 197      26.765   5.934  29.004  1.00  0.84           H  
ATOM   3024 3HG1 VAL A 197      26.984   6.519  30.670  1.00  0.84           H  
ATOM   3025 1HG2 VAL A 197      27.278   9.499  29.950  1.00  0.84           H  
ATOM   3026 2HG2 VAL A 197      28.350   8.644  31.068  1.00  0.84           H  
ATOM   3027 3HG2 VAL A 197      29.018   9.505  29.660  1.00  0.84           H  
ATOM   3028  N   SER A 198      29.177   4.394  28.964  1.00  0.85           N  
ATOM   3029  CA  SER A 198      29.108   3.194  28.112  1.00  0.85           C  
ATOM   3030  C   SER A 198      27.710   2.829  27.578  1.00  0.85           C  
ATOM   3031  O   SER A 198      27.166   1.762  27.869  1.00  0.85           O  
ATOM   3032  CB  SER A 198      29.695   2.015  28.852  1.00  0.85           C  
ATOM   3033  OG  SER A 198      31.049   2.236  29.135  1.00  0.85           O  
ATOM   3034  H   SER A 198      29.304   4.308  29.962  1.00  0.85           H  
ATOM   3035  HA  SER A 198      29.743   3.380  27.243  1.00  0.85           H  
ATOM   3036 1HB  SER A 198      29.145   1.847  29.778  1.00  0.85           H  
ATOM   3037 2HB  SER A 198      29.590   1.119  28.241  1.00  0.85           H  
ATOM   3038  HG  SER A 198      31.451   2.525  28.305  1.00  0.85           H  
ATOM   3039  N   LEU A 199      27.173   3.742  26.785  1.00  0.86           N  
ATOM   3040  CA  LEU A 199      25.901   3.676  26.084  1.00  0.86           C  
ATOM   3041  C   LEU A 199      26.079   4.221  24.659  1.00  0.86           C  
ATOM   3042  O   LEU A 199      26.929   5.078  24.439  1.00  0.86           O  
ATOM   3043  CB  LEU A 199      24.822   4.475  26.827  1.00  0.86           C  
ATOM   3044  CG  LEU A 199      24.298   3.892  28.154  1.00  0.86           C  
ATOM   3045  CD1 LEU A 199      23.416   4.904  28.869  1.00  0.86           C  
ATOM   3046  CD2 LEU A 199      23.488   2.650  27.834  1.00  0.86           C  
ATOM   3047  H   LEU A 199      27.743   4.568  26.651  1.00  0.86           H  
ATOM   3048  HA  LEU A 199      25.593   2.639  26.064  1.00  0.86           H  
ATOM   3049 1HB  LEU A 199      25.242   5.453  27.054  1.00  0.86           H  
ATOM   3050 2HB  LEU A 199      24.006   4.623  26.182  1.00  0.86           H  
ATOM   3051  HG  LEU A 199      25.132   3.637  28.805  1.00  0.86           H  
ATOM   3052 1HD1 LEU A 199      23.054   4.463  29.778  1.00  0.86           H  
ATOM   3053 2HD1 LEU A 199      23.991   5.795  29.099  1.00  0.86           H  
ATOM   3054 3HD1 LEU A 199      22.568   5.165  28.232  1.00  0.86           H  
ATOM   3055 1HD2 LEU A 199      23.104   2.216  28.759  1.00  0.86           H  
ATOM   3056 2HD2 LEU A 199      22.652   2.913  27.183  1.00  0.86           H  
ATOM   3057 3HD2 LEU A 199      24.126   1.924  27.329  1.00  0.86           H  
ATOM   3058  N   PRO A 200      25.355   3.727  23.648  1.00  0.85           N  
ATOM   3059  CA  PRO A 200      25.311   4.332  22.328  1.00  0.85           C  
ATOM   3060  C   PRO A 200      24.872   5.777  22.495  1.00  0.85           C  
ATOM   3061  O   PRO A 200      23.976   6.023  23.311  1.00  0.85           O  
ATOM   3062  CB  PRO A 200      24.253   3.483  21.619  1.00  0.85           C  
ATOM   3063  CG  PRO A 200      24.309   2.137  22.325  1.00  0.85           C  
ATOM   3064  CD  PRO A 200      24.596   2.469  23.780  1.00  0.85           C  
ATOM   3065  HA  PRO A 200      26.298   4.262  21.841  1.00  0.85           H  
ATOM   3066 1HB  PRO A 200      23.276   3.949  21.727  1.00  0.85           H  
ATOM   3067 2HB  PRO A 200      24.469   3.430  20.539  1.00  0.85           H  
ATOM   3068 1HG  PRO A 200      23.349   1.607  22.195  1.00  0.85           H  
ATOM   3069 2HG  PRO A 200      25.086   1.504  21.871  1.00  0.85           H  
ATOM   3070 1HD  PRO A 200      23.668   2.613  24.351  1.00  0.85           H  
ATOM   3071 2HD  PRO A 200      25.223   1.663  24.188  1.00  0.85           H  
ATOM   3072  N   VAL A 201      25.473   6.710  21.749  1.00  0.85           N  
ATOM   3073  CA  VAL A 201      25.075   8.111  21.878  1.00  0.85           C  
ATOM   3074  C   VAL A 201      24.684   8.703  20.532  1.00  0.85           C  
ATOM   3075  O   VAL A 201      25.413   8.572  19.552  1.00  0.85           O  
ATOM   3076  CB  VAL A 201      26.163   8.978  22.544  1.00  0.85           C  
ATOM   3077  CG1 VAL A 201      25.694  10.418  22.632  1.00  0.85           C  
ATOM   3078  CG2 VAL A 201      26.441   8.481  23.938  1.00  0.85           C  
ATOM   3079  H   VAL A 201      26.194   6.450  21.088  1.00  0.85           H  
ATOM   3080  HA  VAL A 201      24.218   8.134  22.521  1.00  0.85           H  
ATOM   3081  HB  VAL A 201      27.073   8.954  21.945  1.00  0.85           H  
ATOM   3082 1HG1 VAL A 201      26.464  11.007  23.106  1.00  0.85           H  
ATOM   3083 2HG1 VAL A 201      25.496  10.813  21.644  1.00  0.85           H  
ATOM   3084 3HG1 VAL A 201      24.788  10.460  23.230  1.00  0.85           H  
ATOM   3085 1HG2 VAL A 201      27.187   9.110  24.403  1.00  0.85           H  
ATOM   3086 2HG2 VAL A 201      25.554   8.516  24.503  1.00  0.85           H  
ATOM   3087 3HG2 VAL A 201      26.794   7.465  23.900  1.00  0.85           H  
ATOM   3088  N   PHE A 202      23.531   9.366  20.496  1.00  0.84           N  
ATOM   3089  CA  PHE A 202      23.026   9.909  19.240  1.00  0.84           C  
ATOM   3090  C   PHE A 202      22.860  11.425  19.293  1.00  0.84           C  
ATOM   3091  O   PHE A 202      22.022  11.934  20.039  1.00  0.84           O  
ATOM   3092  CB  PHE A 202      21.667   9.277  18.953  1.00  0.84           C  
ATOM   3093  CG  PHE A 202      21.716   7.779  18.932  1.00  0.84           C  
ATOM   3094  CD1 PHE A 202      21.583   7.090  20.130  1.00  0.84           C  
ATOM   3095  CD2 PHE A 202      21.915   7.053  17.772  1.00  0.84           C  
ATOM   3096  CE1 PHE A 202      21.623   5.720  20.170  1.00  0.84           C  
ATOM   3097  CE2 PHE A 202      21.968   5.677  17.818  1.00  0.84           C  
ATOM   3098  CZ  PHE A 202      21.816   5.010  19.011  1.00  0.84           C  
ATOM   3099  H   PHE A 202      23.009   9.459  21.369  1.00  0.84           H  
ATOM   3100  HA  PHE A 202      23.726   9.661  18.441  1.00  0.84           H  
ATOM   3101 1HB  PHE A 202      20.947   9.585  19.715  1.00  0.84           H  
ATOM   3102 2HB  PHE A 202      21.295   9.624  17.989  1.00  0.84           H  
ATOM   3103  HD1 PHE A 202      21.438   7.654  21.051  1.00  0.84           H  
ATOM   3104  HD2 PHE A 202      22.035   7.573  16.821  1.00  0.84           H  
ATOM   3105  HE1 PHE A 202      21.502   5.201  21.120  1.00  0.84           H  
ATOM   3106  HE2 PHE A 202      22.132   5.113  16.908  1.00  0.84           H  
ATOM   3107  HZ  PHE A 202      21.852   3.921  19.037  1.00  0.84           H  
ATOM   3108  N   GLY A 203      23.649  12.156  18.509  1.00  0.83           N  
ATOM   3109  CA  GLY A 203      23.543  13.617  18.520  1.00  0.83           C  
ATOM   3110  C   GLY A 203      22.488  14.120  17.524  1.00  0.83           C  
ATOM   3111  O   GLY A 203      22.265  13.482  16.493  1.00  0.83           O  
ATOM   3112  H   GLY A 203      24.325  11.699  17.908  1.00  0.83           H  
ATOM   3113 1HA  GLY A 203      23.290  13.947  19.522  1.00  0.83           H  
ATOM   3114 2HA  GLY A 203      24.509  14.056  18.278  1.00  0.83           H  
ATOM   3115  N   GLU A 204      21.899  15.290  17.810  1.00  0.82           N  
ATOM   3116  CA  GLU A 204      20.906  15.952  16.938  1.00  0.82           C  
ATOM   3117  C   GLU A 204      20.782  17.458  17.242  1.00  0.82           C  
ATOM   3118  O   GLU A 204      21.181  17.923  18.311  1.00  0.82           O  
ATOM   3119  CB  GLU A 204      19.543  15.257  17.094  1.00  0.82           C  
ATOM   3120  CG  GLU A 204      18.352  15.711  16.224  1.00  0.82           C  
ATOM   3121  CD  GLU A 204      18.527  15.646  14.733  1.00  0.82           C  
ATOM   3122  OE1 GLU A 204      19.143  16.554  14.199  1.00  0.82           O  
ATOM   3123  OE2 GLU A 204      17.991  14.733  14.117  1.00  0.82           O  
ATOM   3124  H   GLU A 204      22.120  15.704  18.715  1.00  0.82           H  
ATOM   3125  HA  GLU A 204      21.234  15.845  15.905  1.00  0.82           H  
ATOM   3126 1HB  GLU A 204      19.657  14.179  16.986  1.00  0.82           H  
ATOM   3127 2HB  GLU A 204      19.220  15.454  18.087  1.00  0.82           H  
ATOM   3128 1HG  GLU A 204      17.509  15.078  16.469  1.00  0.82           H  
ATOM   3129 2HG  GLU A 204      18.076  16.700  16.524  1.00  0.82           H  
ATOM   3130  N   ASN A 205      20.246  18.222  16.296  1.00  0.81           N  
ATOM   3131  CA  ASN A 205      19.994  19.639  16.557  1.00  0.81           C  
ATOM   3132  C   ASN A 205      18.765  19.773  17.469  1.00  0.81           C  
ATOM   3133  O   ASN A 205      17.775  19.056  17.301  1.00  0.81           O  
ATOM   3134  CB  ASN A 205      19.854  20.405  15.255  1.00  0.81           C  
ATOM   3135  CG  ASN A 205      21.157  20.453  14.502  1.00  0.81           C  
ATOM   3136  OD1 ASN A 205      22.224  20.545  15.122  1.00  0.81           O  
ATOM   3137  ND2 ASN A 205      21.102  20.387  13.193  1.00  0.81           N  
ATOM   3138  H   ASN A 205      19.944  17.785  15.418  1.00  0.81           H  
ATOM   3139  HA  ASN A 205      20.846  20.055  17.099  1.00  0.81           H  
ATOM   3140 1HB  ASN A 205      19.103  19.931  14.624  1.00  0.81           H  
ATOM   3141 2HB  ASN A 205      19.525  21.426  15.461  1.00  0.81           H  
ATOM   3142 1HD2 ASN A 205      21.946  20.421  12.655  1.00  0.81           H  
ATOM   3143 2HD2 ASN A 205      20.214  20.298  12.697  1.00  0.81           H  
ATOM   3144  N   ASP A 206      18.809  20.720  18.399  1.00  0.79           N  
ATOM   3145  CA  ASP A 206      17.729  20.951  19.363  1.00  0.79           C  
ATOM   3146  C   ASP A 206      16.325  20.945  18.776  1.00  0.79           C  
ATOM   3147  O   ASP A 206      15.448  20.220  19.250  1.00  0.79           O  
ATOM   3148  CB  ASP A 206      17.981  22.283  20.089  1.00  0.79           C  
ATOM   3149  CG  ASP A 206      18.152  23.538  19.127  1.00  0.79           C  
ATOM   3150  OD1 ASP A 206      18.140  23.367  17.915  1.00  0.79           O  
ATOM   3151  OD2 ASP A 206      18.299  24.627  19.626  1.00  0.79           O  
ATOM   3152  H   ASP A 206      19.662  21.262  18.478  1.00  0.79           H  
ATOM   3153  HA  ASP A 206      17.755  20.164  20.094  1.00  0.79           H  
ATOM   3154 1HB  ASP A 206      17.152  22.479  20.768  1.00  0.79           H  
ATOM   3155 2HB  ASP A 206      18.883  22.189  20.693  1.00  0.79           H  
ATOM   3156  N   GLY A 207      16.129  21.717  17.727  1.00  0.76           N  
ATOM   3157  CA  GLY A 207      14.840  21.843  17.067  1.00  0.76           C  
ATOM   3158  C   GLY A 207      14.318  20.524  16.506  1.00  0.76           C  
ATOM   3159  O   GLY A 207      13.104  20.291  16.480  1.00  0.76           O  
ATOM   3160  H   GLY A 207      16.924  22.273  17.419  1.00  0.76           H  
ATOM   3161 1HA  GLY A 207      14.109  22.261  17.761  1.00  0.76           H  
ATOM   3162 2HA  GLY A 207      14.953  22.555  16.264  1.00  0.76           H  
ATOM   3163  N   ASN A 208      15.224  19.658  16.044  1.00  0.73           N  
ATOM   3164  CA  ASN A 208      14.817  18.396  15.464  1.00  0.73           C  
ATOM   3165  C   ASN A 208      14.472  17.455  16.590  1.00  0.73           C  
ATOM   3166  O   ASN A 208      13.464  16.758  16.532  1.00  0.73           O  
ATOM   3167  CB  ASN A 208      15.906  17.836  14.577  1.00  0.73           C  
ATOM   3168  CG  ASN A 208      16.107  18.573  13.270  1.00  0.73           C  
ATOM   3169  OD1 ASN A 208      15.221  19.269  12.753  1.00  0.73           O  
ATOM   3170  ND2 ASN A 208      17.291  18.431  12.729  1.00  0.73           N  
ATOM   3171  H   ASN A 208      16.215  19.852  16.143  1.00  0.73           H  
ATOM   3172  HA  ASN A 208      13.921  18.548  14.871  1.00  0.73           H  
ATOM   3173 1HB  ASN A 208      16.833  17.925  15.106  1.00  0.73           H  
ATOM   3174 2HB  ASN A 208      15.734  16.776  14.383  1.00  0.73           H  
ATOM   3175 1HD2 ASN A 208      17.533  18.905  11.875  1.00  0.73           H  
ATOM   3176 2HD2 ASN A 208      17.992  17.849  13.178  1.00  0.73           H  
ATOM   3177  N   ALA A 209      15.285  17.464  17.650  1.00  0.71           N  
ATOM   3178  CA  ALA A 209      15.019  16.587  18.778  1.00  0.71           C  
ATOM   3179  C   ALA A 209      13.656  16.928  19.355  1.00  0.71           C  
ATOM   3180  O   ALA A 209      12.853  16.047  19.672  1.00  0.71           O  
ATOM   3181  CB  ALA A 209      16.106  16.742  19.821  1.00  0.71           C  
ATOM   3182  H   ALA A 209      16.107  18.073  17.650  1.00  0.71           H  
ATOM   3183  HA  ALA A 209      14.998  15.560  18.429  1.00  0.71           H  
ATOM   3184 1HB  ALA A 209      15.922  16.094  20.657  1.00  0.71           H  
ATOM   3185 2HB  ALA A 209      17.069  16.490  19.374  1.00  0.71           H  
ATOM   3186 3HB  ALA A 209      16.128  17.774  20.166  1.00  0.71           H  
ATOM   3187  N   ALA A 210      13.378  18.222  19.449  1.00  0.68           N  
ATOM   3188  CA  ALA A 210      12.109  18.692  19.953  1.00  0.68           C  
ATOM   3189  C   ALA A 210      10.966  18.251  19.050  1.00  0.68           C  
ATOM   3190  O   ALA A 210       9.932  17.780  19.537  1.00  0.68           O  
ATOM   3191  CB  ALA A 210      12.159  20.181  20.061  1.00  0.68           C  
ATOM   3192  H   ALA A 210      14.086  18.907  19.190  1.00  0.68           H  
ATOM   3193  HA  ALA A 210      11.947  18.259  20.938  1.00  0.68           H  
ATOM   3194 1HB  ALA A 210      11.233  20.538  20.454  1.00  0.68           H  
ATOM   3195 2HB  ALA A 210      12.972  20.472  20.721  1.00  0.68           H  
ATOM   3196 3HB  ALA A 210      12.332  20.595  19.074  1.00  0.68           H  
ATOM   3197  N   ALA A 211      11.171  18.335  17.723  1.00  0.67           N  
ATOM   3198  CA  ALA A 211      10.155  17.888  16.785  1.00  0.67           C  
ATOM   3199  C   ALA A 211       9.883  16.407  16.995  1.00  0.67           C  
ATOM   3200  O   ALA A 211       8.734  15.986  16.974  1.00  0.67           O  
ATOM   3201  CB  ALA A 211      10.591  18.137  15.343  1.00  0.67           C  
ATOM   3202  H   ALA A 211      12.025  18.756  17.355  1.00  0.67           H  
ATOM   3203  HA  ALA A 211       9.239  18.443  16.985  1.00  0.67           H  
ATOM   3204 1HB  ALA A 211       9.808  17.811  14.659  1.00  0.67           H  
ATOM   3205 2HB  ALA A 211      10.782  19.196  15.203  1.00  0.67           H  
ATOM   3206 3HB  ALA A 211      11.502  17.583  15.138  1.00  0.67           H  
ATOM   3207  N   ILE A 212      10.934  15.631  17.262  1.00  0.67           N  
ATOM   3208  CA  ILE A 212      10.838  14.194  17.498  1.00  0.67           C  
ATOM   3209  C   ILE A 212      10.014  13.910  18.753  1.00  0.67           C  
ATOM   3210  O   ILE A 212       9.169  13.015  18.763  1.00  0.67           O  
ATOM   3211  CB  ILE A 212      12.238  13.561  17.548  1.00  0.67           C  
ATOM   3212  CG1 ILE A 212      12.846  13.661  16.141  1.00  0.67           C  
ATOM   3213  CG2 ILE A 212      12.142  12.094  17.988  1.00  0.67           C  
ATOM   3214  CD1 ILE A 212      14.310  13.425  16.084  1.00  0.67           C  
ATOM   3215  H   ILE A 212      11.862  16.060  17.261  1.00  0.67           H  
ATOM   3216  HA  ILE A 212      10.329  13.751  16.645  1.00  0.67           H  
ATOM   3217  HB  ILE A 212      12.870  14.105  18.230  1.00  0.67           H  
ATOM   3218 1HG1 ILE A 212      12.364  12.908  15.518  1.00  0.67           H  
ATOM   3219 2HG1 ILE A 212      12.630  14.637  15.726  1.00  0.67           H  
ATOM   3220 1HG2 ILE A 212      13.139  11.656  18.010  1.00  0.67           H  
ATOM   3221 2HG2 ILE A 212      11.708  12.057  18.976  1.00  0.67           H  
ATOM   3222 3HG2 ILE A 212      11.512  11.535  17.292  1.00  0.67           H  
ATOM   3223 1HD1 ILE A 212      14.657  13.491  15.054  1.00  0.67           H  
ATOM   3224 2HD1 ILE A 212      14.813  14.174  16.672  1.00  0.67           H  
ATOM   3225 3HD1 ILE A 212      14.520  12.460  16.483  1.00  0.67           H  
ATOM   3226  N   ALA A 213      10.249  14.665  19.828  1.00  0.68           N  
ATOM   3227  CA  ALA A 213       9.448  14.465  21.035  1.00  0.68           C  
ATOM   3228  C   ALA A 213       7.969  14.699  20.745  1.00  0.68           C  
ATOM   3229  O   ALA A 213       7.104  13.915  21.150  1.00  0.68           O  
ATOM   3230  CB  ALA A 213       9.873  15.439  22.118  1.00  0.68           C  
ATOM   3231  H   ALA A 213      10.983  15.375  19.795  1.00  0.68           H  
ATOM   3232  HA  ALA A 213       9.586  13.438  21.375  1.00  0.68           H  
ATOM   3233 1HB  ALA A 213       9.280  15.272  23.011  1.00  0.68           H  
ATOM   3234 2HB  ALA A 213      10.872  15.307  22.352  1.00  0.68           H  
ATOM   3235 3HB  ALA A 213       9.726  16.462  21.768  1.00  0.68           H  
ATOM   3236  N   GLU A 214       7.683  15.756  19.983  1.00  0.70           N  
ATOM   3237  CA  GLU A 214       6.312  16.107  19.640  1.00  0.70           C  
ATOM   3238  C   GLU A 214       5.720  15.066  18.676  1.00  0.70           C  
ATOM   3239  O   GLU A 214       4.536  14.708  18.756  1.00  0.70           O  
ATOM   3240  CB  GLU A 214       6.259  17.524  19.052  1.00  0.70           C  
ATOM   3241  CG  GLU A 214       4.863  18.056  18.867  1.00  0.70           C  
ATOM   3242  CD  GLU A 214       4.107  18.234  20.183  1.00  0.70           C  
ATOM   3243  OE1 GLU A 214       4.681  18.519  21.219  1.00  0.70           O  
ATOM   3244  OE2 GLU A 214       2.939  18.012  20.156  1.00  0.70           O  
ATOM   3245  H   GLU A 214       8.447  16.361  19.667  1.00  0.70           H  
ATOM   3246  HA  GLU A 214       5.720  16.095  20.554  1.00  0.70           H  
ATOM   3247 1HB  GLU A 214       6.807  18.211  19.702  1.00  0.70           H  
ATOM   3248 2HB  GLU A 214       6.759  17.534  18.082  1.00  0.70           H  
ATOM   3249 1HG  GLU A 214       4.930  19.016  18.364  1.00  0.70           H  
ATOM   3250 2HG  GLU A 214       4.309  17.377  18.216  1.00  0.70           H  
ATOM   3251  N   LEU A 215       6.572  14.558  17.790  1.00  0.72           N  
ATOM   3252  CA  LEU A 215       6.219  13.563  16.795  1.00  0.72           C  
ATOM   3253  C   LEU A 215       5.743  12.284  17.437  1.00  0.72           C  
ATOM   3254  O   LEU A 215       4.769  11.674  17.002  1.00  0.72           O  
ATOM   3255  CB  LEU A 215       7.430  13.281  15.908  1.00  0.72           C  
ATOM   3256  CG  LEU A 215       7.374  12.267  14.791  1.00  0.72           C  
ATOM   3257  CD1 LEU A 215       6.325  12.625  13.785  1.00  0.72           C  
ATOM   3258  CD2 LEU A 215       8.782  12.264  14.156  1.00  0.72           C  
ATOM   3259  H   LEU A 215       7.522  14.914  17.774  1.00  0.72           H  
ATOM   3260  HA  LEU A 215       5.453  13.981  16.196  1.00  0.72           H  
ATOM   3261 1HB  LEU A 215       7.774  14.208  15.473  1.00  0.72           H  
ATOM   3262 2HB  LEU A 215       8.199  12.922  16.552  1.00  0.72           H  
ATOM   3263  HG  LEU A 215       7.136  11.290  15.173  1.00  0.72           H  
ATOM   3264 1HD1 LEU A 215       6.328  11.897  12.985  1.00  0.72           H  
ATOM   3265 2HD1 LEU A 215       5.349  12.629  14.262  1.00  0.72           H  
ATOM   3266 3HD1 LEU A 215       6.534  13.594  13.384  1.00  0.72           H  
ATOM   3267 1HD2 LEU A 215       8.825  11.563  13.352  1.00  0.72           H  
ATOM   3268 2HD2 LEU A 215       9.011  13.260  13.773  1.00  0.72           H  
ATOM   3269 3HD2 LEU A 215       9.517  11.990  14.912  1.00  0.72           H  
ATOM   3270  N   PHE A 216       6.479  11.841  18.444  1.00  0.74           N  
ATOM   3271  CA  PHE A 216       6.177  10.599  19.122  1.00  0.74           C  
ATOM   3272  C   PHE A 216       5.104  10.671  20.197  1.00  0.74           C  
ATOM   3273  O   PHE A 216       4.316   9.733  20.332  1.00  0.74           O  
ATOM   3274  CB  PHE A 216       7.445  10.028  19.749  1.00  0.74           C  
ATOM   3275  CG  PHE A 216       8.385   9.480  18.757  1.00  0.74           C  
ATOM   3276  CD1 PHE A 216       8.154   9.656  17.415  1.00  0.74           C  
ATOM   3277  CD2 PHE A 216       9.478   8.755  19.145  1.00  0.74           C  
ATOM   3278  CE1 PHE A 216       8.985   9.141  16.481  1.00  0.74           C  
ATOM   3279  CE2 PHE A 216      10.329   8.225  18.208  1.00  0.74           C  
ATOM   3280  CZ  PHE A 216      10.061   8.427  16.874  1.00  0.74           C  
ATOM   3281  H   PHE A 216       7.299  12.378  18.727  1.00  0.74           H  
ATOM   3282  HA  PHE A 216       5.833   9.894  18.367  1.00  0.74           H  
ATOM   3283 1HB  PHE A 216       7.957  10.821  20.304  1.00  0.74           H  
ATOM   3284 2HB  PHE A 216       7.186   9.249  20.445  1.00  0.74           H  
ATOM   3285  HD1 PHE A 216       7.295  10.202  17.106  1.00  0.74           H  
ATOM   3286  HD2 PHE A 216       9.655   8.599  20.206  1.00  0.74           H  
ATOM   3287  HE1 PHE A 216       8.779   9.290  15.418  1.00  0.74           H  
ATOM   3288  HE2 PHE A 216      11.197   7.642  18.517  1.00  0.74           H  
ATOM   3289  HZ  PHE A 216      10.680   8.014  16.137  1.00  0.74           H  
ATOM   3290  N   TYR A 217       5.062  11.752  20.977  1.00  0.76           N  
ATOM   3291  CA  TYR A 217       4.155  11.757  22.117  1.00  0.76           C  
ATOM   3292  C   TYR A 217       3.092  12.852  22.072  1.00  0.76           C  
ATOM   3293  O   TYR A 217       2.218  12.913  22.940  1.00  0.76           O  
ATOM   3294  CB  TYR A 217       4.999  11.970  23.345  1.00  0.76           C  
ATOM   3295  CG  TYR A 217       6.164  11.038  23.373  1.00  0.76           C  
ATOM   3296  CD1 TYR A 217       7.403  11.606  23.354  1.00  0.76           C  
ATOM   3297  CD2 TYR A 217       6.032   9.653  23.349  1.00  0.76           C  
ATOM   3298  CE1 TYR A 217       8.505  10.859  23.332  1.00  0.76           C  
ATOM   3299  CE2 TYR A 217       7.180   8.865  23.318  1.00  0.76           C  
ATOM   3300  CZ  TYR A 217       8.421   9.472  23.314  1.00  0.76           C  
ATOM   3301  OH  TYR A 217       9.576   8.710  23.292  1.00  0.76           O  
ATOM   3302  H   TYR A 217       5.710  12.530  20.843  1.00  0.76           H  
ATOM   3303  HA  TYR A 217       3.645  10.797  22.170  1.00  0.76           H  
ATOM   3304 1HB  TYR A 217       5.363  12.974  23.333  1.00  0.76           H  
ATOM   3305 2HB  TYR A 217       4.406  11.826  24.246  1.00  0.76           H  
ATOM   3306  HD1 TYR A 217       7.501  12.688  23.352  1.00  0.76           H  
ATOM   3307  HD2 TYR A 217       5.043   9.188  23.349  1.00  0.76           H  
ATOM   3308  HE1 TYR A 217       9.437  11.370  23.322  1.00  0.76           H  
ATOM   3309  HE2 TYR A 217       7.100   7.774  23.303  1.00  0.76           H  
ATOM   3310  HH  TYR A 217       9.334   7.769  23.329  1.00  0.76           H  
ATOM   3311  N   GLY A 218       3.185  13.734  21.085  1.00  0.79           N  
ATOM   3312  CA  GLY A 218       2.314  14.886  20.957  1.00  0.79           C  
ATOM   3313  C   GLY A 218       1.445  14.816  19.706  1.00  0.79           C  
ATOM   3314  O   GLY A 218       0.813  13.789  19.419  1.00  0.79           O  
ATOM   3315  H   GLY A 218       3.904  13.651  20.375  1.00  0.79           H  
ATOM   3316 1HA  GLY A 218       1.682  14.966  21.840  1.00  0.79           H  
ATOM   3317 2HA  GLY A 218       2.928  15.780  20.929  1.00  0.79           H  
ATOM   3318  N   TYR A 219       1.437  15.916  18.945  1.00  0.81           N  
ATOM   3319  CA  TYR A 219       0.597  16.074  17.758  1.00  0.81           C  
ATOM   3320  C   TYR A 219       0.967  15.114  16.641  1.00  0.81           C  
ATOM   3321  O   TYR A 219       0.152  14.859  15.755  1.00  0.81           O  
ATOM   3322  CB  TYR A 219       0.659  17.504  17.212  1.00  0.81           C  
ATOM   3323  CG  TYR A 219       0.068  18.508  18.137  1.00  0.81           C  
ATOM   3324  CD1 TYR A 219       0.905  19.372  18.740  1.00  0.81           C  
ATOM   3325  CD2 TYR A 219      -1.289  18.541  18.422  1.00  0.81           C  
ATOM   3326  CE1 TYR A 219       0.451  20.268  19.624  1.00  0.81           C  
ATOM   3327  CE2 TYR A 219      -1.767  19.472  19.334  1.00  0.81           C  
ATOM   3328  CZ  TYR A 219      -0.877  20.336  19.938  1.00  0.81           C  
ATOM   3329  OH  TYR A 219      -1.295  21.274  20.855  1.00  0.81           O  
ATOM   3330  H   TYR A 219       2.018  16.704  19.244  1.00  0.81           H  
ATOM   3331  HA  TYR A 219      -0.435  15.862  18.042  1.00  0.81           H  
ATOM   3332 1HB  TYR A 219       1.703  17.780  17.030  1.00  0.81           H  
ATOM   3333 2HB  TYR A 219       0.129  17.558  16.262  1.00  0.81           H  
ATOM   3334  HD1 TYR A 219       1.966  19.341  18.510  1.00  0.81           H  
ATOM   3335  HD2 TYR A 219      -1.971  17.841  17.943  1.00  0.81           H  
ATOM   3336  HE1 TYR A 219       1.137  20.924  20.075  1.00  0.81           H  
ATOM   3337  HE2 TYR A 219      -2.830  19.514  19.575  1.00  0.81           H  
ATOM   3338  HH  TYR A 219      -0.522  21.837  21.110  1.00  0.81           H  
ATOM   3339  N   GLY A 220       2.171  14.546  16.660  1.00  0.83           N  
ATOM   3340  CA  GLY A 220       2.549  13.622  15.601  1.00  0.83           C  
ATOM   3341  C   GLY A 220       1.788  12.305  15.670  1.00  0.83           C  
ATOM   3342  O   GLY A 220       1.884  11.464  14.776  1.00  0.83           O  
ATOM   3343  H   GLY A 220       2.846  14.735  17.403  1.00  0.83           H  
ATOM   3344 1HA  GLY A 220       2.391  14.104  14.645  1.00  0.83           H  
ATOM   3345 2HA  GLY A 220       3.585  13.402  15.649  1.00  0.83           H  
ATOM   3346  N   ARG A 221       1.027  12.098  16.743  1.00  0.86           N  
ATOM   3347  CA  ARG A 221       0.224  10.905  16.823  1.00  0.86           C  
ATOM   3348  C   ARG A 221      -1.085  11.126  16.062  1.00  0.86           C  
ATOM   3349  O   ARG A 221      -1.823  10.178  15.770  1.00  0.86           O  
ATOM   3350  CB  ARG A 221      -0.051  10.531  18.264  1.00  0.86           C  
ATOM   3351  CG  ARG A 221       1.189  10.147  19.057  1.00  0.86           C  
ATOM   3352  CD  ARG A 221       0.867   9.789  20.457  1.00  0.86           C  
ATOM   3353  NE  ARG A 221       0.361  10.907  21.231  1.00  0.86           N  
ATOM   3354  CZ  ARG A 221      -0.164  10.779  22.465  1.00  0.86           C  
ATOM   3355  NH1 ARG A 221      -0.241   9.587  23.016  1.00  0.86           N  
ATOM   3356  NH2 ARG A 221      -0.601  11.834  23.126  1.00  0.86           N  
ATOM   3357  H   ARG A 221       0.991  12.778  17.503  1.00  0.86           H  
ATOM   3358  HA  ARG A 221       0.772  10.092  16.355  1.00  0.86           H  
ATOM   3359 1HB  ARG A 221      -0.511  11.381  18.771  1.00  0.86           H  
ATOM   3360 2HB  ARG A 221      -0.755   9.700  18.305  1.00  0.86           H  
ATOM   3361 1HG  ARG A 221       1.682   9.296  18.588  1.00  0.86           H  
ATOM   3362 2HG  ARG A 221       1.882  11.000  19.079  1.00  0.86           H  
ATOM   3363 1HD  ARG A 221       0.113   9.002  20.460  1.00  0.86           H  
ATOM   3364 2HD  ARG A 221       1.769   9.423  20.943  1.00  0.86           H  
ATOM   3365  HE  ARG A 221       0.418  11.845  20.824  1.00  0.86           H  
ATOM   3366 1HH1 ARG A 221       0.093   8.774  22.510  1.00  0.86           H  
ATOM   3367 2HH1 ARG A 221      -0.631   9.484  23.941  1.00  0.86           H  
ATOM   3368 1HH2 ARG A 221      -0.537  12.753  22.711  1.00  0.86           H  
ATOM   3369 2HH2 ARG A 221      -0.986  11.724  24.050  1.00  0.86           H  
ATOM   3370  N   GLN A 222      -1.367  12.391  15.735  1.00  0.87           N  
ATOM   3371  CA  GLN A 222      -2.568  12.788  15.025  1.00  0.87           C  
ATOM   3372  C   GLN A 222      -2.211  13.109  13.573  1.00  0.87           C  
ATOM   3373  O   GLN A 222      -2.943  12.757  12.647  1.00  0.87           O  
ATOM   3374  CB  GLN A 222      -3.184  14.022  15.693  1.00  0.87           C  
ATOM   3375  CG  GLN A 222      -3.642  13.802  17.129  1.00  0.87           C  
ATOM   3376  CD  GLN A 222      -4.205  15.068  17.770  1.00  0.87           C  
ATOM   3377  OE1 GLN A 222      -3.824  16.189  17.421  1.00  0.87           O  
ATOM   3378  NE2 GLN A 222      -5.118  14.889  18.718  1.00  0.87           N  
ATOM   3379  H   GLN A 222      -0.709  13.128  15.964  1.00  0.87           H  
ATOM   3380  HA  GLN A 222      -3.283  11.966  15.036  1.00  0.87           H  
ATOM   3381 1HB  GLN A 222      -2.451  14.833  15.695  1.00  0.87           H  
ATOM   3382 2HB  GLN A 222      -4.037  14.361  15.109  1.00  0.87           H  
ATOM   3383 1HG  GLN A 222      -4.418  13.036  17.137  1.00  0.87           H  
ATOM   3384 2HG  GLN A 222      -2.785  13.474  17.720  1.00  0.87           H  
ATOM   3385 1HE2 GLN A 222      -5.526  15.679  19.178  1.00  0.87           H  
ATOM   3386 2HE2 GLN A 222      -5.401  13.963  18.973  1.00  0.87           H  
ATOM   3387  N   CYS A 223      -1.055  13.756  13.389  1.00  0.87           N  
ATOM   3388  CA  CYS A 223      -0.566  14.167  12.077  1.00  0.87           C  
ATOM   3389  C   CYS A 223       0.742  13.453  11.738  1.00  0.87           C  
ATOM   3390  O   CYS A 223       1.635  13.373  12.567  1.00  0.87           O  
ATOM   3391  CB  CYS A 223      -0.297  15.679  12.071  1.00  0.87           C  
ATOM   3392  SG  CYS A 223      -1.747  16.719  12.371  1.00  0.87           S  
ATOM   3393  H   CYS A 223      -0.507  14.012  14.205  1.00  0.87           H  
ATOM   3394  HA  CYS A 223      -1.314  13.921  11.324  1.00  0.87           H  
ATOM   3395 1HB  CYS A 223       0.446  15.912  12.838  1.00  0.87           H  
ATOM   3396 2HB  CYS A 223       0.133  15.967  11.112  1.00  0.87           H  
ATOM   3397  HG  CYS A 223      -1.092  17.880  12.347  1.00  0.87           H  
ATOM   3398  N   ASP A 224       0.912  13.039  10.488  1.00  0.84           N  
ATOM   3399  CA  ASP A 224       2.179  12.413  10.081  1.00  0.84           C  
ATOM   3400  C   ASP A 224       3.223  13.467   9.734  1.00  0.84           C  
ATOM   3401  O   ASP A 224       4.437  13.243   9.871  1.00  0.84           O  
ATOM   3402  CB  ASP A 224       1.945  11.484   8.891  1.00  0.84           C  
ATOM   3403  CG  ASP A 224       1.101  10.267   9.272  1.00  0.84           C  
ATOM   3404  OD1 ASP A 224       1.656   9.352   9.840  1.00  0.84           O  
ATOM   3405  OD2 ASP A 224      -0.097  10.295   9.104  1.00  0.84           O  
ATOM   3406  H   ASP A 224       0.157  13.131   9.824  1.00  0.84           H  
ATOM   3407  HA  ASP A 224       2.558  11.820  10.916  1.00  0.84           H  
ATOM   3408 1HB  ASP A 224       1.458  12.035   8.083  1.00  0.84           H  
ATOM   3409 2HB  ASP A 224       2.901  11.145   8.517  1.00  0.84           H  
ATOM   3410  N   ASP A 225       2.721  14.592   9.221  1.00  0.81           N  
ATOM   3411  CA  ASP A 225       3.541  15.715   8.810  1.00  0.81           C  
ATOM   3412  C   ASP A 225       3.320  16.921   9.720  1.00  0.81           C  
ATOM   3413  O   ASP A 225       2.174  17.223  10.057  1.00  0.81           O  
ATOM   3414  CB  ASP A 225       3.202  16.131   7.376  1.00  0.81           C  
ATOM   3415  CG  ASP A 225       3.467  15.039   6.393  1.00  0.81           C  
ATOM   3416  OD1 ASP A 225       4.006  14.050   6.809  1.00  0.81           O  
ATOM   3417  OD2 ASP A 225       3.146  15.183   5.246  1.00  0.81           O  
ATOM   3418  H   ASP A 225       1.721  14.671   9.145  1.00  0.81           H  
ATOM   3419  HA  ASP A 225       4.578  15.413   8.869  1.00  0.81           H  
ATOM   3420 1HB  ASP A 225       2.157  16.418   7.315  1.00  0.81           H  
ATOM   3421 2HB  ASP A 225       3.804  17.002   7.104  1.00  0.81           H  
ATOM   3422  N   PHE A 226       4.390  17.609  10.105  1.00  0.76           N  
ATOM   3423  CA  PHE A 226       4.241  18.873  10.834  1.00  0.76           C  
ATOM   3424  C   PHE A 226       5.500  19.716  10.842  1.00  0.76           C  
ATOM   3425  O   PHE A 226       6.615  19.224  10.654  1.00  0.76           O  
ATOM   3426  CB  PHE A 226       3.763  18.712  12.276  1.00  0.76           C  
ATOM   3427  CG  PHE A 226       4.589  18.006  13.177  1.00  0.76           C  
ATOM   3428  CD1 PHE A 226       5.539  18.686  13.927  1.00  0.76           C  
ATOM   3429  CD2 PHE A 226       4.409  16.674  13.352  1.00  0.76           C  
ATOM   3430  CE1 PHE A 226       6.305  18.020  14.827  1.00  0.76           C  
ATOM   3431  CE2 PHE A 226       5.160  16.019  14.241  1.00  0.76           C  
ATOM   3432  CZ  PHE A 226       6.118  16.690  14.984  1.00  0.76           C  
ATOM   3433  H   PHE A 226       5.309  17.273   9.820  1.00  0.76           H  
ATOM   3434  HA  PHE A 226       3.471  19.450  10.336  1.00  0.76           H  
ATOM   3435 1HB  PHE A 226       3.619  19.706  12.694  1.00  0.76           H  
ATOM   3436 2HB  PHE A 226       2.803  18.217  12.275  1.00  0.76           H  
ATOM   3437  HD1 PHE A 226       5.660  19.760  13.787  1.00  0.76           H  
ATOM   3438  HD2 PHE A 226       3.647  16.145  12.769  1.00  0.76           H  
ATOM   3439  HE1 PHE A 226       7.052  18.540  15.419  1.00  0.76           H  
ATOM   3440  HE2 PHE A 226       5.002  14.974  14.364  1.00  0.76           H  
ATOM   3441  HZ  PHE A 226       6.715  16.168  15.696  1.00  0.76           H  
ATOM   3442  N   VAL A 227       5.334  20.992  11.153  1.00  0.74           N  
ATOM   3443  CA  VAL A 227       6.505  21.840  11.326  1.00  0.74           C  
ATOM   3444  C   VAL A 227       6.586  22.300  12.761  1.00  0.74           C  
ATOM   3445  O   VAL A 227       5.598  22.759  13.326  1.00  0.74           O  
ATOM   3446  CB  VAL A 227       6.435  23.052  10.401  1.00  0.74           C  
ATOM   3447  CG1 VAL A 227       7.648  23.976  10.600  1.00  0.74           C  
ATOM   3448  CG2 VAL A 227       6.309  22.565   8.978  1.00  0.74           C  
ATOM   3449  H   VAL A 227       4.388  21.365  11.270  1.00  0.74           H  
ATOM   3450  HA  VAL A 227       7.406  21.274  11.093  1.00  0.74           H  
ATOM   3451  HB  VAL A 227       5.563  23.622  10.654  1.00  0.74           H  
ATOM   3452 1HG1 VAL A 227       7.559  24.840   9.942  1.00  0.74           H  
ATOM   3453 2HG1 VAL A 227       7.684  24.318  11.635  1.00  0.74           H  
ATOM   3454 3HG1 VAL A 227       8.563  23.438  10.369  1.00  0.74           H  
ATOM   3455 1HG2 VAL A 227       6.200  23.407   8.316  1.00  0.74           H  
ATOM   3456 2HG2 VAL A 227       7.180  21.985   8.701  1.00  0.74           H  
ATOM   3457 3HG2 VAL A 227       5.440  21.951   8.906  1.00  0.74           H  
ATOM   3458  N   TYR A 228       7.749  22.123  13.351  1.00  0.73           N  
ATOM   3459  CA  TYR A 228       8.005  22.536  14.708  1.00  0.73           C  
ATOM   3460  C   TYR A 228       8.835  23.807  14.647  1.00  0.73           C  
ATOM   3461  O   TYR A 228       9.840  23.873  13.934  1.00  0.73           O  
ATOM   3462  CB  TYR A 228       8.760  21.449  15.470  1.00  0.73           C  
ATOM   3463  CG  TYR A 228       8.990  21.749  16.881  1.00  0.73           C  
ATOM   3464  CD1 TYR A 228       7.978  21.524  17.779  1.00  0.73           C  
ATOM   3465  CD2 TYR A 228      10.195  22.268  17.292  1.00  0.73           C  
ATOM   3466  CE1 TYR A 228       8.162  21.808  19.093  1.00  0.73           C  
ATOM   3467  CE2 TYR A 228      10.384  22.564  18.608  1.00  0.73           C  
ATOM   3468  CZ  TYR A 228       9.374  22.337  19.514  1.00  0.73           C  
ATOM   3469  OH  TYR A 228       9.572  22.615  20.844  1.00  0.73           O  
ATOM   3470  H   TYR A 228       8.507  21.704  12.829  1.00  0.73           H  
ATOM   3471  HA  TYR A 228       7.066  22.764  15.212  1.00  0.73           H  
ATOM   3472 1HB  TYR A 228       8.221  20.512  15.401  1.00  0.73           H  
ATOM   3473 2HB  TYR A 228       9.728  21.302  14.999  1.00  0.73           H  
ATOM   3474  HD1 TYR A 228       7.033  21.108  17.442  1.00  0.73           H  
ATOM   3475  HD2 TYR A 228      10.991  22.437  16.575  1.00  0.73           H  
ATOM   3476  HE1 TYR A 228       7.361  21.622  19.807  1.00  0.73           H  
ATOM   3477  HE2 TYR A 228      11.335  22.969  18.944  1.00  0.73           H  
ATOM   3478  HH  TYR A 228       8.705  22.587  21.311  1.00  0.73           H  
ATOM   3479  N   LEU A 229       8.406  24.807  15.375  1.00  0.75           N  
ATOM   3480  CA  LEU A 229       9.073  26.089  15.488  1.00  0.75           C  
ATOM   3481  C   LEU A 229       9.359  26.430  16.933  1.00  0.75           C  
ATOM   3482  O   LEU A 229       8.477  26.336  17.795  1.00  0.75           O  
ATOM   3483  CB  LEU A 229       8.210  27.161  14.826  1.00  0.75           C  
ATOM   3484  CG  LEU A 229       8.522  28.626  15.119  1.00  0.75           C  
ATOM   3485  CD1 LEU A 229       9.882  29.075  14.596  1.00  0.75           C  
ATOM   3486  CD2 LEU A 229       7.416  29.432  14.492  1.00  0.75           C  
ATOM   3487  H   LEU A 229       7.541  24.680  15.897  1.00  0.75           H  
ATOM   3488  HA  LEU A 229      10.025  26.037  14.957  1.00  0.75           H  
ATOM   3489 1HB  LEU A 229       8.277  27.027  13.747  1.00  0.75           H  
ATOM   3490 2HB  LEU A 229       7.172  26.985  15.124  1.00  0.75           H  
ATOM   3491  HG  LEU A 229       8.521  28.764  16.193  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 229      10.039  30.123  14.840  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 229      10.679  28.486  15.045  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 229       9.909  28.955  13.542  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 229       7.563  30.463  14.739  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 229       7.434  29.297  13.419  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 229       6.457  29.100  14.873  1.00  0.75           H  
ATOM   3498  N   PHE A 230      10.604  26.796  17.194  1.00  0.79           N  
ATOM   3499  CA  PHE A 230      11.014  27.173  18.527  1.00  0.79           C  
ATOM   3500  C   PHE A 230      11.491  28.610  18.509  1.00  0.79           C  
ATOM   3501  O   PHE A 230      12.388  28.975  17.753  1.00  0.79           O  
ATOM   3502  CB  PHE A 230      12.081  26.215  19.051  1.00  0.79           C  
ATOM   3503  CG  PHE A 230      12.553  26.502  20.441  1.00  0.79           C  
ATOM   3504  CD1 PHE A 230      11.685  26.386  21.529  1.00  0.79           C  
ATOM   3505  CD2 PHE A 230      13.875  26.839  20.676  1.00  0.79           C  
ATOM   3506  CE1 PHE A 230      12.133  26.617  22.818  1.00  0.79           C  
ATOM   3507  CE2 PHE A 230      14.324  27.055  21.959  1.00  0.79           C  
ATOM   3508  CZ  PHE A 230      13.450  26.945  23.031  1.00  0.79           C  
ATOM   3509  H   PHE A 230      11.284  26.831  16.433  1.00  0.79           H  
ATOM   3510  HA  PHE A 230      10.155  27.113  19.188  1.00  0.79           H  
ATOM   3511 1HB  PHE A 230      11.688  25.211  19.036  1.00  0.79           H  
ATOM   3512 2HB  PHE A 230      12.942  26.239  18.390  1.00  0.79           H  
ATOM   3513  HD1 PHE A 230      10.646  26.112  21.352  1.00  0.79           H  
ATOM   3514  HD2 PHE A 230      14.570  26.920  19.832  1.00  0.79           H  
ATOM   3515  HE1 PHE A 230      11.452  26.528  23.671  1.00  0.79           H  
ATOM   3516  HE2 PHE A 230      15.371  27.313  22.135  1.00  0.79           H  
ATOM   3517  HZ  PHE A 230      13.812  27.121  24.050  1.00  0.79           H  
ATOM   3518  N   ILE A 231      10.889  29.437  19.350  1.00  0.86           N  
ATOM   3519  CA  ILE A 231      11.239  30.850  19.369  1.00  0.86           C  
ATOM   3520  C   ILE A 231      11.935  31.245  20.657  1.00  0.86           C  
ATOM   3521  O   ILE A 231      11.631  32.286  21.222  1.00  0.86           O  
ATOM   3522  CB  ILE A 231      10.041  31.778  19.139  1.00  0.86           C  
ATOM   3523  CG1 ILE A 231       9.034  31.545  20.173  1.00  0.86           C  
ATOM   3524  CG2 ILE A 231       9.454  31.579  17.738  1.00  0.86           C  
ATOM   3525  CD1 ILE A 231       7.958  32.574  20.200  1.00  0.86           C  
ATOM   3526  H   ILE A 231      10.157  29.082  19.968  1.00  0.86           H  
ATOM   3527  HA  ILE A 231      11.923  31.023  18.570  1.00  0.86           H  
ATOM   3528  HB  ILE A 231      10.369  32.818  19.237  1.00  0.86           H  
ATOM   3529 1HG1 ILE A 231       8.583  30.567  20.016  1.00  0.86           H  
ATOM   3530 2HG1 ILE A 231       9.544  31.547  21.125  1.00  0.86           H  
ATOM   3531 1HG2 ILE A 231       8.615  32.256  17.604  1.00  0.86           H  
ATOM   3532 2HG2 ILE A 231      10.198  31.787  16.993  1.00  0.86           H  
ATOM   3533 3HG2 ILE A 231       9.120  30.556  17.633  1.00  0.86           H  
ATOM   3534 1HD1 ILE A 231       7.254  32.346  20.996  1.00  0.86           H  
ATOM   3535 2HD1 ILE A 231       8.399  33.557  20.376  1.00  0.86           H  
ATOM   3536 3HD1 ILE A 231       7.448  32.572  19.247  1.00  0.86           H  
ATOM   3537  N   GLY A 232      12.815  30.372  21.138  1.00  0.93           N  
ATOM   3538  CA  GLY A 232      13.607  30.571  22.350  1.00  0.93           C  
ATOM   3539  C   GLY A 232      14.746  31.553  22.055  1.00  0.93           C  
ATOM   3540  O   GLY A 232      14.615  32.374  21.151  1.00  0.93           O  
ATOM   3541  H   GLY A 232      12.970  29.530  20.594  1.00  0.93           H  
ATOM   3542 1HA  GLY A 232      12.969  30.941  23.142  1.00  0.93           H  
ATOM   3543 2HA  GLY A 232      14.000  29.624  22.682  1.00  0.93           H  
ATOM   3544  N   PRO A 233      15.872  31.528  22.799  1.00  0.97           N  
ATOM   3545  CA  PRO A 233      17.019  32.441  22.682  1.00  0.97           C  
ATOM   3546  C   PRO A 233      17.463  32.611  21.229  1.00  0.97           C  
ATOM   3547  O   PRO A 233      17.930  33.680  20.837  1.00  0.97           O  
ATOM   3548  CB  PRO A 233      18.079  31.730  23.527  1.00  0.97           C  
ATOM   3549  CG  PRO A 233      17.264  30.993  24.574  1.00  0.97           C  
ATOM   3550  CD  PRO A 233      16.039  30.495  23.829  1.00  0.97           C  
ATOM   3551  HA  PRO A 233      16.769  33.412  23.123  1.00  0.97           H  
ATOM   3552 1HB  PRO A 233      18.680  31.057  22.897  1.00  0.97           H  
ATOM   3553 2HB  PRO A 233      18.772  32.468  23.962  1.00  0.97           H  
ATOM   3554 1HG  PRO A 233      17.857  30.173  25.016  1.00  0.97           H  
ATOM   3555 2HG  PRO A 233      16.998  31.674  25.395  1.00  0.97           H  
ATOM   3556 1HD  PRO A 233      16.249  29.511  23.377  1.00  0.97           H  
ATOM   3557 2HD  PRO A 233      15.182  30.461  24.517  1.00  0.97           H  
ATOM   3558  N   ALA A 234      17.293  31.566  20.436  1.00  0.97           N  
ATOM   3559  CA  ALA A 234      17.604  31.574  19.024  1.00  0.97           C  
ATOM   3560  C   ALA A 234      16.491  30.808  18.365  1.00  0.97           C  
ATOM   3561  O   ALA A 234      15.956  29.862  18.945  1.00  0.97           O  
ATOM   3562  CB  ALA A 234      18.939  30.937  18.729  1.00  0.97           C  
ATOM   3563  H   ALA A 234      16.920  30.716  20.825  1.00  0.97           H  
ATOM   3564  HA  ALA A 234      17.593  32.598  18.655  1.00  0.97           H  
ATOM   3565 1HB  ALA A 234      19.120  30.931  17.652  1.00  0.97           H  
ATOM   3566 2HB  ALA A 234      19.729  31.488  19.226  1.00  0.97           H  
ATOM   3567 3HB  ALA A 234      18.905  29.927  19.096  1.00  0.97           H  
ATOM   3568  N   ILE A 235      16.150  31.185  17.155  1.00  0.94           N  
ATOM   3569  CA  ILE A 235      15.105  30.465  16.467  1.00  0.94           C  
ATOM   3570  C   ILE A 235      15.598  29.101  16.063  1.00  0.94           C  
ATOM   3571  O   ILE A 235      16.714  28.953  15.562  1.00  0.94           O  
ATOM   3572  CB  ILE A 235      14.595  31.213  15.218  1.00  0.94           C  
ATOM   3573  CG1 ILE A 235      14.064  32.514  15.597  1.00  0.94           C  
ATOM   3574  CG2 ILE A 235      13.514  30.419  14.550  1.00  0.94           C  
ATOM   3575  CD1 ILE A 235      12.998  32.354  16.486  1.00  0.94           C  
ATOM   3576  H   ILE A 235      16.606  31.970  16.721  1.00  0.94           H  
ATOM   3577  HA  ILE A 235      14.270  30.336  17.150  1.00  0.94           H  
ATOM   3578  HB  ILE A 235      15.394  31.367  14.524  1.00  0.94           H  
ATOM   3579 1HG1 ILE A 235      14.821  33.103  16.082  1.00  0.94           H  
ATOM   3580 2HG1 ILE A 235      13.722  33.036  14.724  1.00  0.94           H  
ATOM   3581 1HG2 ILE A 235      13.162  30.955  13.694  1.00  0.94           H  
ATOM   3582 2HG2 ILE A 235      13.904  29.456  14.237  1.00  0.94           H  
ATOM   3583 3HG2 ILE A 235      12.689  30.261  15.245  1.00  0.94           H  
ATOM   3584 1HD1 ILE A 235      12.595  33.275  16.772  1.00  0.94           H  
ATOM   3585 2HD1 ILE A 235      12.227  31.756  16.011  1.00  0.94           H  
ATOM   3586 3HD1 ILE A 235      13.394  31.847  17.346  1.00  0.94           H  
ATOM   3587  N   GLY A 236      14.788  28.104  16.359  1.00  0.90           N  
ATOM   3588  CA  GLY A 236      15.074  26.739  15.994  1.00  0.90           C  
ATOM   3589  C   GLY A 236      13.822  26.159  15.371  1.00  0.90           C  
ATOM   3590  O   GLY A 236      12.844  26.874  15.140  1.00  0.90           O  
ATOM   3591  H   GLY A 236      13.913  28.327  16.828  1.00  0.90           H  
ATOM   3592 1HA  GLY A 236      15.902  26.705  15.286  1.00  0.90           H  
ATOM   3593 2HA  GLY A 236      15.362  26.168  16.878  1.00  0.90           H  
ATOM   3594  N   GLY A 237      13.832  24.865  15.151  1.00  0.86           N  
ATOM   3595  CA  GLY A 237      12.696  24.200  14.556  1.00  0.86           C  
ATOM   3596  C   GLY A 237      13.088  22.861  13.963  1.00  0.86           C  
ATOM   3597  O   GLY A 237      14.258  22.475  13.978  1.00  0.86           O  
ATOM   3598  H   GLY A 237      14.660  24.335  15.368  1.00  0.86           H  
ATOM   3599 1HA  GLY A 237      11.925  24.061  15.309  1.00  0.86           H  
ATOM   3600 2HA  GLY A 237      12.270  24.832  13.776  1.00  0.86           H  
ATOM   3601  N   GLY A 238      12.113  22.194  13.381  1.00  0.83           N  
ATOM   3602  CA  GLY A 238      12.313  20.883  12.782  1.00  0.83           C  
ATOM   3603  C   GLY A 238      11.096  20.517  11.972  1.00  0.83           C  
ATOM   3604  O   GLY A 238       9.997  20.991  12.228  1.00  0.83           O  
ATOM   3605  H   GLY A 238      11.189  22.620  13.402  1.00  0.83           H  
ATOM   3606 1HA  GLY A 238      13.199  20.862  12.164  1.00  0.83           H  
ATOM   3607 2HA  GLY A 238      12.463  20.147  13.571  1.00  0.83           H  
ATOM   3608  N   ILE A 239      11.275  19.681  10.977  1.00  0.84           N  
ATOM   3609  CA  ILE A 239      10.143  19.295  10.154  1.00  0.84           C  
ATOM   3610  C   ILE A 239       9.975  17.801  10.144  1.00  0.84           C  
ATOM   3611  O   ILE A 239      10.936  17.074   9.896  1.00  0.84           O  
ATOM   3612  CB  ILE A 239      10.299  19.812   8.712  1.00  0.84           C  
ATOM   3613  CG1 ILE A 239      10.389  21.338   8.685  1.00  0.84           C  
ATOM   3614  CG2 ILE A 239       9.145  19.347   7.887  1.00  0.84           C  
ATOM   3615  CD1 ILE A 239      10.724  21.895   7.331  1.00  0.84           C  
ATOM   3616  H   ILE A 239      12.195  19.305  10.791  1.00  0.84           H  
ATOM   3617  HA  ILE A 239       9.233  19.724  10.569  1.00  0.84           H  
ATOM   3618  HB  ILE A 239      11.221  19.424   8.287  1.00  0.84           H  
ATOM   3619 1HG1 ILE A 239       9.447  21.746   9.006  1.00  0.84           H  
ATOM   3620 2HG1 ILE A 239      11.157  21.663   9.373  1.00  0.84           H  
ATOM   3621 1HG2 ILE A 239       9.271  19.694   6.882  1.00  0.84           H  
ATOM   3622 2HG2 ILE A 239       9.115  18.277   7.896  1.00  0.84           H  
ATOM   3623 3HG2 ILE A 239       8.213  19.736   8.302  1.00  0.84           H  
ATOM   3624 1HD1 ILE A 239      10.773  22.983   7.393  1.00  0.84           H  
ATOM   3625 2HD1 ILE A 239      11.694  21.507   7.003  1.00  0.84           H  
ATOM   3626 3HD1 ILE A 239       9.958  21.609   6.619  1.00  0.84           H  
ATOM   3627  N   ALA A 240       8.772  17.347  10.448  1.00  0.88           N  
ATOM   3628  CA  ALA A 240       8.501  15.931  10.426  1.00  0.88           C  
ATOM   3629  C   ALA A 240       7.650  15.617   9.215  1.00  0.88           C  
ATOM   3630  O   ALA A 240       6.695  16.345   8.934  1.00  0.88           O  
ATOM   3631  CB  ALA A 240       7.822  15.492  11.698  1.00  0.88           C  
ATOM   3632  H   ALA A 240       8.020  18.004  10.651  1.00  0.88           H  
ATOM   3633  HA  ALA A 240       9.437  15.411  10.322  1.00  0.88           H  
ATOM   3634 1HB  ALA A 240       7.654  14.421  11.629  1.00  0.88           H  
ATOM   3635 2HB  ALA A 240       8.456  15.714  12.557  1.00  0.88           H  
ATOM   3636 3HB  ALA A 240       6.875  16.012  11.798  1.00  0.88           H  
ATOM   3637  N   ILE A 241       8.036  14.587   8.467  1.00  0.93           N  
ATOM   3638  CA  ILE A 241       7.298  14.172   7.279  1.00  0.93           C  
ATOM   3639  C   ILE A 241       7.141  12.655   7.274  1.00  0.93           C  
ATOM   3640  O   ILE A 241       8.123  11.932   7.480  1.00  0.93           O  
ATOM   3641  CB  ILE A 241       7.988  14.621   5.975  1.00  0.93           C  
ATOM   3642  CG1 ILE A 241       8.209  16.114   5.965  1.00  0.93           C  
ATOM   3643  CG2 ILE A 241       7.115  14.264   4.797  1.00  0.93           C  
ATOM   3644  CD1 ILE A 241       8.983  16.582   4.790  1.00  0.93           C  
ATOM   3645  H   ILE A 241       8.838  14.048   8.782  1.00  0.93           H  
ATOM   3646  HA  ILE A 241       6.305  14.613   7.310  1.00  0.93           H  
ATOM   3647  HB  ILE A 241       8.956  14.129   5.878  1.00  0.93           H  
ATOM   3648 1HG1 ILE A 241       7.245  16.625   5.998  1.00  0.93           H  
ATOM   3649 2HG1 ILE A 241       8.777  16.379   6.835  1.00  0.93           H  
ATOM   3650 1HG2 ILE A 241       7.593  14.575   3.876  1.00  0.93           H  
ATOM   3651 2HG2 ILE A 241       6.956  13.200   4.769  1.00  0.93           H  
ATOM   3652 3HG2 ILE A 241       6.147  14.765   4.894  1.00  0.93           H  
ATOM   3653 1HD1 ILE A 241       9.122  17.654   4.860  1.00  0.93           H  
ATOM   3654 2HD1 ILE A 241       9.945  16.086   4.775  1.00  0.93           H  
ATOM   3655 3HD1 ILE A 241       8.441  16.345   3.878  1.00  0.93           H  
ATOM   3656  N   ASP A 242       5.926  12.168   7.070  1.00  0.98           N  
ATOM   3657  CA  ASP A 242       5.656  10.737   7.008  1.00  0.98           C  
ATOM   3658  C   ASP A 242       6.191   9.974   8.218  1.00  0.98           C  
ATOM   3659  O   ASP A 242       6.701   8.863   8.076  1.00  0.98           O  
ATOM   3660  CB  ASP A 242       6.274  10.127   5.745  1.00  0.98           C  
ATOM   3661  CG  ASP A 242       5.661  10.605   4.419  1.00  0.98           C  
ATOM   3662  OD1 ASP A 242       4.462  10.529   4.261  1.00  0.98           O  
ATOM   3663  OD2 ASP A 242       6.418  11.074   3.582  1.00  0.98           O  
ATOM   3664  H   ASP A 242       5.160  12.827   6.928  1.00  0.98           H  
ATOM   3665  HA  ASP A 242       4.576  10.602   6.966  1.00  0.98           H  
ATOM   3666 1HB  ASP A 242       7.340  10.319   5.727  1.00  0.98           H  
ATOM   3667 2HB  ASP A 242       6.162   9.061   5.787  1.00  0.98           H  
ATOM   3668  N   GLY A 243       6.094  10.552   9.413  1.00  1.04           N  
ATOM   3669  CA  GLY A 243       6.552   9.847  10.605  1.00  1.04           C  
ATOM   3670  C   GLY A 243       8.033  10.032  11.005  1.00  1.04           C  
ATOM   3671  O   GLY A 243       8.408   9.602  12.098  1.00  1.04           O  
ATOM   3672  H   GLY A 243       5.659  11.476   9.509  1.00  1.04           H  
ATOM   3673 1HA  GLY A 243       5.922  10.148  11.439  1.00  1.04           H  
ATOM   3674 2HA  GLY A 243       6.365   8.785  10.460  1.00  1.04           H  
ATOM   3675  N   ASP A 244       8.869  10.637  10.144  1.00  1.13           N  
ATOM   3676  CA  ASP A 244      10.300  10.875  10.442  1.00  1.13           C  
ATOM   3677  C   ASP A 244      10.686  12.338  10.511  1.00  1.13           C  
ATOM   3678  O   ASP A 244      10.030  13.198   9.929  1.00  1.13           O  
ATOM   3679  CB  ASP A 244      11.242  10.194   9.442  1.00  1.13           C  
ATOM   3680  CG  ASP A 244      11.460   8.720   9.671  1.00  1.13           C  
ATOM   3681  OD1 ASP A 244      12.013   8.347  10.709  1.00  1.13           O  
ATOM   3682  OD2 ASP A 244      11.117   7.974   8.817  1.00  1.13           O  
ATOM   3683  H   ASP A 244       8.502  10.960   9.246  1.00  1.13           H  
ATOM   3684  HA  ASP A 244      10.509  10.446  11.421  1.00  1.13           H  
ATOM   3685 1HB  ASP A 244      10.832  10.327   8.435  1.00  1.13           H  
ATOM   3686 2HB  ASP A 244      12.209  10.701   9.458  1.00  1.13           H  
ATOM   3687  N   CYS A 245      11.786  12.633  11.196  1.00  1.26           N  
ATOM   3688  CA  CYS A 245      12.247  14.012  11.233  1.00  1.26           C  
ATOM   3689  C   CYS A 245      13.216  14.272  10.094  1.00  1.26           C  
ATOM   3690  O   CYS A 245      14.274  13.654  10.000  1.00  1.26           O  
ATOM   3691  CB  CYS A 245      12.905  14.364  12.543  1.00  1.26           C  
ATOM   3692  SG  CYS A 245      13.376  16.111  12.626  1.00  1.26           S  
ATOM   3693  H   CYS A 245      12.320  11.898  11.647  1.00  1.26           H  
ATOM   3694  HA  CYS A 245      11.396  14.673  11.113  1.00  1.26           H  
ATOM   3695 1HB  CYS A 245      12.224  14.154  13.357  1.00  1.26           H  
ATOM   3696 2HB  CYS A 245      13.801  13.758  12.680  1.00  1.26           H  
ATOM   3697  HG  CYS A 245      13.891  16.174  11.382  1.00  1.26           H  
ATOM   3698  N   LEU A 246      12.823  15.175   9.223  1.00  1.45           N  
ATOM   3699  CA  LEU A 246      13.562  15.543   8.033  1.00  1.45           C  
ATOM   3700  C   LEU A 246      14.913  16.144   8.387  1.00  1.45           C  
ATOM   3701  O   LEU A 246      15.004  17.006   9.262  1.00  1.45           O  
ATOM   3702  CB  LEU A 246      12.737  16.550   7.230  1.00  1.45           C  
ATOM   3703  CG  LEU A 246      13.265  16.970   5.883  1.00  1.45           C  
ATOM   3704  CD1 LEU A 246      13.202  15.777   4.935  1.00  1.45           C  
ATOM   3705  CD2 LEU A 246      12.438  18.175   5.388  1.00  1.45           C  
ATOM   3706  H   LEU A 246      11.951  15.663   9.408  1.00  1.45           H  
ATOM   3707  HA  LEU A 246      13.726  14.647   7.434  1.00  1.45           H  
ATOM   3708 1HB  LEU A 246      11.739  16.134   7.080  1.00  1.45           H  
ATOM   3709 2HB  LEU A 246      12.632  17.452   7.831  1.00  1.45           H  
ATOM   3710  HG  LEU A 246      14.308  17.261   5.968  1.00  1.45           H  
ATOM   3711 1HD1 LEU A 246      13.592  16.067   3.960  1.00  1.45           H  
ATOM   3712 2HD1 LEU A 246      13.807  14.964   5.337  1.00  1.45           H  
ATOM   3713 3HD1 LEU A 246      12.177  15.439   4.827  1.00  1.45           H  
ATOM   3714 1HD2 LEU A 246      12.808  18.499   4.417  1.00  1.45           H  
ATOM   3715 2HD2 LEU A 246      11.408  17.896   5.304  1.00  1.45           H  
ATOM   3716 3HD2 LEU A 246      12.523  18.994   6.099  1.00  1.45           H  
ATOM   3717  N   ARG A 247      15.963  15.683   7.720  1.00  1.66           N  
ATOM   3718  CA  ARG A 247      17.305  16.208   7.933  1.00  1.66           C  
ATOM   3719  C   ARG A 247      17.910  16.692   6.627  1.00  1.66           C  
ATOM   3720  O   ARG A 247      17.651  16.128   5.566  1.00  1.66           O  
ATOM   3721  CB  ARG A 247      18.227  15.154   8.521  1.00  1.66           C  
ATOM   3722  CG  ARG A 247      17.951  14.737   9.951  1.00  1.66           C  
ATOM   3723  CD  ARG A 247      18.916  13.686  10.377  1.00  1.66           C  
ATOM   3724  NE  ARG A 247      18.773  13.348  11.771  1.00  1.66           N  
ATOM   3725  CZ  ARG A 247      19.349  12.302  12.382  1.00  1.66           C  
ATOM   3726  NH1 ARG A 247      20.096  11.451  11.716  1.00  1.66           N  
ATOM   3727  NH2 ARG A 247      19.150  12.157  13.667  1.00  1.66           N  
ATOM   3728  H   ARG A 247      15.824  14.956   7.034  1.00  1.66           H  
ATOM   3729  HA  ARG A 247      17.249  17.049   8.624  1.00  1.66           H  
ATOM   3730 1HB  ARG A 247      18.165  14.253   7.911  1.00  1.66           H  
ATOM   3731 2HB  ARG A 247      19.259  15.504   8.465  1.00  1.66           H  
ATOM   3732 1HG  ARG A 247      18.049  15.597  10.619  1.00  1.66           H  
ATOM   3733 2HG  ARG A 247      16.938  14.330  10.029  1.00  1.66           H  
ATOM   3734 1HD  ARG A 247      18.756  12.786   9.789  1.00  1.66           H  
ATOM   3735 2HD  ARG A 247      19.932  14.047  10.219  1.00  1.66           H  
ATOM   3736  HE  ARG A 247      18.238  13.983  12.377  1.00  1.66           H  
ATOM   3737 1HH1 ARG A 247      20.245  11.581  10.725  1.00  1.66           H  
ATOM   3738 2HH1 ARG A 247      20.529  10.682  12.202  1.00  1.66           H  
ATOM   3739 1HH2 ARG A 247      18.576  12.866  14.135  1.00  1.66           H  
ATOM   3740 2HH2 ARG A 247      19.570  11.400  14.174  1.00  1.66           H  
ATOM   3741  N   GLY A 248      18.714  17.741   6.713  1.00  1.88           N  
ATOM   3742  CA  GLY A 248      19.429  18.260   5.559  1.00  1.88           C  
ATOM   3743  C   GLY A 248      20.827  17.685   5.582  1.00  1.88           C  
ATOM   3744  O   GLY A 248      21.113  16.809   6.398  1.00  1.88           O  
ATOM   3745  H   GLY A 248      18.857  18.169   7.610  1.00  1.88           H  
ATOM   3746 1HA  GLY A 248      18.919  17.975   4.639  1.00  1.88           H  
ATOM   3747 2HA  GLY A 248      19.461  19.347   5.597  1.00  1.88           H  
ATOM   3748  N   VAL A 249      21.733  18.263   4.806  1.00  2.02           N  
ATOM   3749  CA  VAL A 249      23.107  17.767   4.724  1.00  2.02           C  
ATOM   3750  C   VAL A 249      23.777  17.780   6.093  1.00  2.02           C  
ATOM   3751  O   VAL A 249      24.524  16.866   6.443  1.00  2.02           O  
ATOM   3752  CB  VAL A 249      23.924  18.620   3.744  1.00  2.02           C  
ATOM   3753  CG1 VAL A 249      25.390  18.229   3.817  1.00  2.02           C  
ATOM   3754  CG2 VAL A 249      23.379  18.433   2.340  1.00  2.02           C  
ATOM   3755  H   VAL A 249      21.447  19.024   4.205  1.00  2.02           H  
ATOM   3756  HA  VAL A 249      23.082  16.740   4.358  1.00  2.02           H  
ATOM   3757  HB  VAL A 249      23.849  19.669   4.032  1.00  2.02           H  
ATOM   3758 1HG1 VAL A 249      25.966  18.847   3.131  1.00  2.02           H  
ATOM   3759 2HG1 VAL A 249      25.756  18.372   4.828  1.00  2.02           H  
ATOM   3760 3HG1 VAL A 249      25.499  17.182   3.541  1.00  2.02           H  
ATOM   3761 1HG2 VAL A 249      23.952  19.046   1.643  1.00  2.02           H  
ATOM   3762 2HG2 VAL A 249      23.463  17.384   2.055  1.00  2.02           H  
ATOM   3763 3HG2 VAL A 249      22.333  18.735   2.313  1.00  2.02           H  
ATOM   3764  N   THR A 250      23.510  18.834   6.852  1.00  2.02           N  
ATOM   3765  CA  THR A 250      24.052  19.003   8.189  1.00  2.02           C  
ATOM   3766  C   THR A 250      22.944  18.988   9.249  1.00  2.02           C  
ATOM   3767  O   THR A 250      23.076  19.638  10.284  1.00  2.02           O  
ATOM   3768  CB  THR A 250      24.870  20.306   8.304  1.00  2.02           C  
ATOM   3769  OG1 THR A 250      24.057  21.425   7.943  1.00  2.02           O  
ATOM   3770  CG2 THR A 250      26.074  20.256   7.388  1.00  2.02           C  
ATOM   3771  H   THR A 250      22.894  19.542   6.480  1.00  2.02           H  
ATOM   3772  HA  THR A 250      24.721  18.169   8.398  1.00  2.02           H  
ATOM   3773  HB  THR A 250      25.204  20.427   9.335  1.00  2.02           H  
ATOM   3774  HG1 THR A 250      24.510  22.239   8.184  1.00  2.02           H  
ATOM   3775 1HG2 THR A 250      26.644  21.179   7.486  1.00  2.02           H  
ATOM   3776 2HG2 THR A 250      26.704  19.408   7.659  1.00  2.02           H  
ATOM   3777 3HG2 THR A 250      25.743  20.148   6.361  1.00  2.02           H  
ATOM   3778  N   GLY A 251      21.792  18.361   8.941  1.00  1.88           N  
ATOM   3779  CA  GLY A 251      20.676  18.329   9.898  1.00  1.88           C  
ATOM   3780  C   GLY A 251      19.936  19.672   9.957  1.00  1.88           C  
ATOM   3781  O   GLY A 251      19.161  19.944  10.882  1.00  1.88           O  
ATOM   3782  H   GLY A 251      21.717  17.839   8.064  1.00  1.88           H  
ATOM   3783 1HA  GLY A 251      19.986  17.534   9.621  1.00  1.88           H  
ATOM   3784 2HA  GLY A 251      21.055  18.084  10.889  1.00  1.88           H  
ATOM   3785  N   ASN A 252      20.150  20.496   8.937  1.00  1.65           N  
ATOM   3786  CA  ASN A 252      19.602  21.846   8.864  1.00  1.65           C  
ATOM   3787  C   ASN A 252      18.276  22.008   8.101  1.00  1.65           C  
ATOM   3788  O   ASN A 252      17.892  23.118   7.740  1.00  1.65           O  
ATOM   3789  CB  ASN A 252      20.671  22.759   8.289  1.00  1.65           C  
ATOM   3790  CG  ASN A 252      21.069  22.417   6.850  1.00  1.65           C  
ATOM   3791  OD1 ASN A 252      20.946  21.269   6.390  1.00  1.65           O  
ATOM   3792  ND2 ASN A 252      21.544  23.411   6.133  1.00  1.65           N  
ATOM   3793  H   ASN A 252      20.795  20.197   8.220  1.00  1.65           H  
ATOM   3794  HA  ASN A 252      19.408  22.176   9.887  1.00  1.65           H  
ATOM   3795 1HB  ASN A 252      20.324  23.793   8.321  1.00  1.65           H  
ATOM   3796 2HB  ASN A 252      21.563  22.696   8.916  1.00  1.65           H  
ATOM   3797 1HD2 ASN A 252      21.825  23.255   5.186  1.00  1.65           H  
ATOM   3798 2HD2 ASN A 252      21.626  24.324   6.535  1.00  1.65           H  
ATOM   3799  N   ALA A 253      17.537  20.922   7.909  1.00  1.41           N  
ATOM   3800  CA  ALA A 253      16.247  20.976   7.213  1.00  1.41           C  
ATOM   3801  C   ALA A 253      15.261  21.911   7.908  1.00  1.41           C  
ATOM   3802  O   ALA A 253      14.435  22.562   7.272  1.00  1.41           O  
ATOM   3803  CB  ALA A 253      15.634  19.598   7.144  1.00  1.41           C  
ATOM   3804  H   ALA A 253      17.877  20.040   8.250  1.00  1.41           H  
ATOM   3805  HA  ALA A 253      16.418  21.352   6.205  1.00  1.41           H  
ATOM   3806 1HB  ALA A 253      14.698  19.664   6.614  1.00  1.41           H  
ATOM   3807 2HB  ALA A 253      16.286  18.936   6.621  1.00  1.41           H  
ATOM   3808 3HB  ALA A 253      15.457  19.226   8.150  1.00  1.41           H  
ATOM   3809  N   GLY A 254      15.346  21.959   9.229  1.00  1.21           N  
ATOM   3810  CA  GLY A 254      14.460  22.753  10.060  1.00  1.21           C  
ATOM   3811  C   GLY A 254      14.984  24.150  10.342  1.00  1.21           C  
ATOM   3812  O   GLY A 254      14.426  24.863  11.177  1.00  1.21           O  
ATOM   3813  H   GLY A 254      16.059  21.408   9.685  1.00  1.21           H  
ATOM   3814 1HA  GLY A 254      13.476  22.813   9.594  1.00  1.21           H  
ATOM   3815 2HA  GLY A 254      14.334  22.246  11.005  1.00  1.21           H  
ATOM   3816  N   ASP A 255      16.050  24.580   9.652  1.00  1.08           N  
ATOM   3817  CA  ASP A 255      16.660  25.873   9.967  1.00  1.08           C  
ATOM   3818  C   ASP A 255      15.881  27.076   9.401  1.00  1.08           C  
ATOM   3819  O   ASP A 255      16.381  27.858   8.589  1.00  1.08           O  
ATOM   3820  CB  ASP A 255      18.096  25.873   9.435  1.00  1.08           C  
ATOM   3821  CG  ASP A 255      18.960  27.016   9.914  1.00  1.08           C  
ATOM   3822  OD1 ASP A 255      18.622  27.619  10.895  1.00  1.08           O  
ATOM   3823  OD2 ASP A 255      19.972  27.276   9.299  1.00  1.08           O  
ATOM   3824  H   ASP A 255      16.481  23.995   8.935  1.00  1.08           H  
ATOM   3825  HA  ASP A 255      16.695  25.974  11.052  1.00  1.08           H  
ATOM   3826 1HB  ASP A 255      18.577  24.941   9.733  1.00  1.08           H  
ATOM   3827 2HB  ASP A 255      18.072  25.881   8.344  1.00  1.08           H  
ATOM   3828  N   ILE A 256      14.672  27.253   9.943  1.00  0.98           N  
ATOM   3829  CA  ILE A 256      13.700  28.301   9.629  1.00  0.98           C  
ATOM   3830  C   ILE A 256      14.280  29.676   9.969  1.00  0.98           C  
ATOM   3831  O   ILE A 256      13.950  30.697   9.366  1.00  0.98           O  
ATOM   3832  CB  ILE A 256      12.391  28.002  10.412  1.00  0.98           C  
ATOM   3833  CG1 ILE A 256      11.222  28.819   9.856  1.00  0.98           C  
ATOM   3834  CG2 ILE A 256      12.581  28.246  11.892  1.00  0.98           C  
ATOM   3835  CD1 ILE A 256       9.845  28.418  10.351  1.00  0.98           C  
ATOM   3836  H   ILE A 256      14.397  26.543  10.611  1.00  0.98           H  
ATOM   3837  HA  ILE A 256      13.483  28.269   8.565  1.00  0.98           H  
ATOM   3838  HB  ILE A 256      12.143  26.950  10.273  1.00  0.98           H  
ATOM   3839 1HG1 ILE A 256      11.388  29.858  10.101  1.00  0.98           H  
ATOM   3840 2HG1 ILE A 256      11.207  28.702   8.789  1.00  0.98           H  
ATOM   3841 1HG2 ILE A 256      11.675  27.988  12.422  1.00  0.98           H  
ATOM   3842 2HG2 ILE A 256      13.399  27.626  12.266  1.00  0.98           H  
ATOM   3843 3HG2 ILE A 256      12.806  29.282  12.050  1.00  0.98           H  
ATOM   3844 1HD1 ILE A 256       9.094  29.060   9.883  1.00  0.98           H  
ATOM   3845 2HD1 ILE A 256       9.649  27.380  10.087  1.00  0.98           H  
ATOM   3846 3HD1 ILE A 256       9.792  28.527  11.412  1.00  0.98           H  
ATOM   3847  N   ALA A 257      15.217  29.654  10.898  1.00  0.92           N  
ATOM   3848  CA  ALA A 257      15.939  30.780  11.448  1.00  0.92           C  
ATOM   3849  C   ALA A 257      16.645  31.606  10.395  1.00  0.92           C  
ATOM   3850  O   ALA A 257      16.826  32.821  10.554  1.00  0.92           O  
ATOM   3851  CB  ALA A 257      16.964  30.224  12.387  1.00  0.92           C  
ATOM   3852  H   ALA A 257      15.432  28.746  11.286  1.00  0.92           H  
ATOM   3853  HA  ALA A 257      15.238  31.417  11.980  1.00  0.92           H  
ATOM   3854 1HB  ALA A 257      17.506  30.987  12.828  1.00  0.92           H  
ATOM   3855 2HB  ALA A 257      16.472  29.635  13.151  1.00  0.92           H  
ATOM   3856 3HB  ALA A 257      17.645  29.590  11.832  1.00  0.92           H  
ATOM   3857  N   MET A 258      17.100  30.940   9.333  1.00  0.87           N  
ATOM   3858  CA  MET A 258      17.842  31.590   8.266  1.00  0.87           C  
ATOM   3859  C   MET A 258      16.995  32.159   7.158  1.00  0.87           C  
ATOM   3860  O   MET A 258      17.541  32.716   6.209  1.00  0.87           O  
ATOM   3861  CB  MET A 258      18.856  30.641   7.664  1.00  0.87           C  
ATOM   3862  CG  MET A 258      19.956  30.288   8.575  1.00  0.87           C  
ATOM   3863  SD  MET A 258      20.966  31.692   8.900  1.00  0.87           S  
ATOM   3864  CE  MET A 258      20.247  32.223  10.412  1.00  0.87           C  
ATOM   3865  H   MET A 258      16.911  29.935   9.241  1.00  0.87           H  
ATOM   3866  HA  MET A 258      18.385  32.423   8.704  1.00  0.87           H  
ATOM   3867 1HB  MET A 258      18.355  29.707   7.393  1.00  0.87           H  
ATOM   3868 2HB  MET A 258      19.279  31.069   6.758  1.00  0.87           H  
ATOM   3869 1HG  MET A 258      19.550  29.917   9.520  1.00  0.87           H  
ATOM   3870 2HG  MET A 258      20.572  29.501   8.138  1.00  0.87           H  
ATOM   3871 1HE  MET A 258      20.760  33.104  10.753  1.00  0.87           H  
ATOM   3872 2HE  MET A 258      19.225  32.460  10.252  1.00  0.87           H  
ATOM   3873 3HE  MET A 258      20.329  31.429  11.151  1.00  0.87           H  
ATOM   3874  N   ILE A 259      15.680  32.026   7.234  1.00  0.83           N  
ATOM   3875  CA  ILE A 259      14.878  32.551   6.152  1.00  0.83           C  
ATOM   3876  C   ILE A 259      14.890  34.075   6.208  1.00  0.83           C  
ATOM   3877  O   ILE A 259      14.705  34.647   7.288  1.00  0.83           O  
ATOM   3878  CB  ILE A 259      13.440  32.031   6.219  1.00  0.83           C  
ATOM   3879  CG1 ILE A 259      13.435  30.524   6.022  1.00  0.83           C  
ATOM   3880  CG2 ILE A 259      12.560  32.714   5.181  1.00  0.83           C  
ATOM   3881  CD1 ILE A 259      12.102  29.908   6.295  1.00  0.83           C  
ATOM   3882  H   ILE A 259      15.232  31.569   8.031  1.00  0.83           H  
ATOM   3883  HA  ILE A 259      15.289  32.178   5.227  1.00  0.83           H  
ATOM   3884  HB  ILE A 259      13.035  32.226   7.217  1.00  0.83           H  
ATOM   3885 1HG1 ILE A 259      13.730  30.291   5.000  1.00  0.83           H  
ATOM   3886 2HG1 ILE A 259      14.164  30.081   6.704  1.00  0.83           H  
ATOM   3887 1HG2 ILE A 259      11.552  32.336   5.250  1.00  0.83           H  
ATOM   3888 2HG2 ILE A 259      12.552  33.779   5.361  1.00  0.83           H  
ATOM   3889 3HG2 ILE A 259      12.948  32.517   4.184  1.00  0.83           H  
ATOM   3890 1HD1 ILE A 259      12.153  28.828   6.160  1.00  0.83           H  
ATOM   3891 2HD1 ILE A 259      11.839  30.141   7.304  1.00  0.83           H  
ATOM   3892 3HD1 ILE A 259      11.363  30.322   5.624  1.00  0.83           H  
ATOM   3893  N   PRO A 260      15.241  34.767   5.105  1.00  0.79           N  
ATOM   3894  CA  PRO A 260      15.200  36.201   5.018  1.00  0.79           C  
ATOM   3895  C   PRO A 260      13.799  36.695   5.277  1.00  0.79           C  
ATOM   3896  O   PRO A 260      12.831  36.136   4.756  1.00  0.79           O  
ATOM   3897  CB  PRO A 260      15.614  36.473   3.572  1.00  0.79           C  
ATOM   3898  CG  PRO A 260      16.440  35.278   3.184  1.00  0.79           C  
ATOM   3899  CD  PRO A 260      15.787  34.112   3.890  1.00  0.79           C  
ATOM   3900  HA  PRO A 260      15.906  36.622   5.728  1.00  0.79           H  
ATOM   3901 1HB  PRO A 260      14.722  36.609   2.946  1.00  0.79           H  
ATOM   3902 2HB  PRO A 260      16.181  37.413   3.525  1.00  0.79           H  
ATOM   3903 1HG  PRO A 260      16.456  35.161   2.089  1.00  0.79           H  
ATOM   3904 2HG  PRO A 260      17.483  35.425   3.505  1.00  0.79           H  
ATOM   3905 1HD  PRO A 260      14.987  33.670   3.283  1.00  0.79           H  
ATOM   3906 2HD  PRO A 260      16.590  33.408   4.113  1.00  0.79           H  
ATOM   3907  N   VAL A 261      13.699  37.761   6.029  1.00  0.75           N  
ATOM   3908  CA  VAL A 261      12.420  38.370   6.333  1.00  0.75           C  
ATOM   3909  C   VAL A 261      12.516  39.866   6.064  1.00  0.75           C  
ATOM   3910  O   VAL A 261      13.611  40.420   5.938  1.00  0.75           O  
ATOM   3911  CB  VAL A 261      11.988  38.052   7.784  1.00  0.75           C  
ATOM   3912  CG1 VAL A 261      11.830  36.541   8.011  1.00  0.75           C  
ATOM   3913  CG2 VAL A 261      13.010  38.557   8.725  1.00  0.75           C  
ATOM   3914  H   VAL A 261      14.558  38.152   6.410  1.00  0.75           H  
ATOM   3915  HA  VAL A 261      11.665  37.951   5.668  1.00  0.75           H  
ATOM   3916  HB  VAL A 261      11.025  38.518   7.980  1.00  0.75           H  
ATOM   3917 1HG1 VAL A 261      11.522  36.370   9.035  1.00  0.75           H  
ATOM   3918 2HG1 VAL A 261      11.077  36.141   7.335  1.00  0.75           H  
ATOM   3919 3HG1 VAL A 261      12.767  36.041   7.838  1.00  0.75           H  
ATOM   3920 1HG2 VAL A 261      12.710  38.329   9.736  1.00  0.75           H  
ATOM   3921 2HG2 VAL A 261      13.955  38.076   8.511  1.00  0.75           H  
ATOM   3922 3HG2 VAL A 261      13.101  39.620   8.596  1.00  0.75           H  
ATOM   3923  N   LEU A 262      11.392  40.541   5.975  1.00  0.72           N  
ATOM   3924  CA  LEU A 262      11.468  41.966   5.729  1.00  0.72           C  
ATOM   3925  C   LEU A 262      12.090  42.666   6.941  1.00  0.72           C  
ATOM   3926  O   LEU A 262      12.044  42.110   8.036  1.00  0.72           O  
ATOM   3927  CB  LEU A 262      10.079  42.491   5.381  1.00  0.72           C  
ATOM   3928  CG  LEU A 262       9.542  41.935   4.065  1.00  0.72           C  
ATOM   3929  CD1 LEU A 262       8.123  42.414   3.849  1.00  0.72           C  
ATOM   3930  CD2 LEU A 262      10.468  42.387   2.932  1.00  0.72           C  
ATOM   3931  H   LEU A 262      10.497  40.078   6.071  1.00  0.72           H  
ATOM   3932  HA  LEU A 262      12.094  42.098   4.853  1.00  0.72           H  
ATOM   3933 1HB  LEU A 262       9.383  42.207   6.175  1.00  0.72           H  
ATOM   3934 2HB  LEU A 262      10.092  43.572   5.316  1.00  0.72           H  
ATOM   3935  HG  LEU A 262       9.528  40.845   4.105  1.00  0.72           H  
ATOM   3936 1HD1 LEU A 262       7.741  42.010   2.912  1.00  0.72           H  
ATOM   3937 2HD1 LEU A 262       7.495  42.071   4.676  1.00  0.72           H  
ATOM   3938 3HD1 LEU A 262       8.108  43.501   3.809  1.00  0.72           H  
ATOM   3939 1HD2 LEU A 262      10.106  41.990   1.982  1.00  0.72           H  
ATOM   3940 2HD2 LEU A 262      10.485  43.474   2.888  1.00  0.72           H  
ATOM   3941 3HD2 LEU A 262      11.480  42.020   3.114  1.00  0.72           H  
ATOM   3942  N   PRO A 263      12.743  43.830   6.775  1.00  0.71           N  
ATOM   3943  CA  PRO A 263      13.363  44.605   7.837  1.00  0.71           C  
ATOM   3944  C   PRO A 263      12.457  44.871   9.006  1.00  0.71           C  
ATOM   3945  O   PRO A 263      11.303  45.277   8.832  1.00  0.71           O  
ATOM   3946  CB  PRO A 263      13.713  45.913   7.121  1.00  0.71           C  
ATOM   3947  CG  PRO A 263      13.947  45.502   5.700  1.00  0.71           C  
ATOM   3948  CD  PRO A 263      12.918  44.431   5.426  1.00  0.71           C  
ATOM   3949  HA  PRO A 263      14.273  44.127   8.182  1.00  0.71           H  
ATOM   3950 1HB  PRO A 263      12.887  46.633   7.236  1.00  0.71           H  
ATOM   3951 2HB  PRO A 263      14.602  46.365   7.586  1.00  0.71           H  
ATOM   3952 1HG  PRO A 263      13.874  46.360   5.016  1.00  0.71           H  
ATOM   3953 2HG  PRO A 263      14.980  45.115   5.607  1.00  0.71           H  
ATOM   3954 1HD  PRO A 263      11.989  44.872   5.049  1.00  0.71           H  
ATOM   3955 2HD  PRO A 263      13.381  43.736   4.715  1.00  0.71           H  
ATOM   3956  N   SER A 264      13.016  44.709  10.203  1.00  0.72           N  
ATOM   3957  CA  SER A 264      12.283  44.955  11.440  1.00  0.72           C  
ATOM   3958  C   SER A 264      11.736  46.356  11.517  1.00  0.72           C  
ATOM   3959  O   SER A 264      12.394  47.313  11.106  1.00  0.72           O  
ATOM   3960  CB  SER A 264      13.175  44.767  12.636  1.00  0.72           C  
ATOM   3961  OG  SER A 264      12.483  45.058  13.826  1.00  0.72           O  
ATOM   3962  H   SER A 264      13.965  44.303  10.267  1.00  0.72           H  
ATOM   3963  HA  SER A 264      11.441  44.275  11.496  1.00  0.72           H  
ATOM   3964 1HB  SER A 264      13.560  43.768  12.656  1.00  0.72           H  
ATOM   3965 2HB  SER A 264      14.030  45.436  12.546  1.00  0.72           H  
ATOM   3966  HG  SER A 264      11.830  44.323  13.939  1.00  0.72           H  
ATOM   3967  N   ARG A 265      10.538  46.479  12.087  1.00  0.77           N  
ATOM   3968  CA  ARG A 265       9.919  47.785  12.271  1.00  0.77           C  
ATOM   3969  C   ARG A 265      10.160  48.331  13.673  1.00  0.77           C  
ATOM   3970  O   ARG A 265       9.582  49.351  14.058  1.00  0.77           O  
ATOM   3971  CB  ARG A 265       8.419  47.731  12.027  1.00  0.77           C  
ATOM   3972  CG  ARG A 265       8.000  47.470  10.585  1.00  0.77           C  
ATOM   3973  CD  ARG A 265       6.524  47.293  10.480  1.00  0.77           C  
ATOM   3974  NE  ARG A 265       6.078  47.107   9.103  1.00  0.77           N  
ATOM   3975  CZ  ARG A 265       6.185  45.943   8.438  1.00  0.77           C  
ATOM   3976  NH1 ARG A 265       6.722  44.927   9.043  1.00  0.77           N  
ATOM   3977  NH2 ARG A 265       5.748  45.826   7.199  1.00  0.77           N  
ATOM   3978  H   ARG A 265      10.047  45.635  12.412  1.00  0.77           H  
ATOM   3979  HA  ARG A 265      10.358  48.476  11.552  1.00  0.77           H  
ATOM   3980 1HB  ARG A 265       7.994  46.932  12.640  1.00  0.77           H  
ATOM   3981 2HB  ARG A 265       7.964  48.666  12.345  1.00  0.77           H  
ATOM   3982 1HG  ARG A 265       8.296  48.312   9.960  1.00  0.77           H  
ATOM   3983 2HG  ARG A 265       8.488  46.559  10.224  1.00  0.77           H  
ATOM   3984 1HD  ARG A 265       6.228  46.414  11.054  1.00  0.77           H  
ATOM   3985 2HD  ARG A 265       6.024  48.173  10.882  1.00  0.77           H  
ATOM   3986  HE  ARG A 265       5.656  47.892   8.626  1.00  0.77           H  
ATOM   3987 1HH1 ARG A 265       7.047  45.022   9.987  1.00  0.77           H  
ATOM   3988 2HH1 ARG A 265       6.815  44.016   8.579  1.00  0.77           H  
ATOM   3989 1HH2 ARG A 265       5.327  46.613   6.733  1.00  0.77           H  
ATOM   3990 2HH2 ARG A 265       5.827  44.934   6.727  1.00  0.77           H  
ATOM   3991  N   LEU A 266      11.008  47.662  14.447  1.00  0.87           N  
ATOM   3992  CA  LEU A 266      11.258  48.131  15.794  1.00  0.87           C  
ATOM   3993  C   LEU A 266      12.394  49.141  15.761  1.00  0.87           C  
ATOM   3994  O   LEU A 266      13.474  48.863  15.243  1.00  0.87           O  
ATOM   3995  CB  LEU A 266      11.635  46.947  16.686  1.00  0.87           C  
ATOM   3996  CG  LEU A 266      10.604  45.822  16.727  1.00  0.87           C  
ATOM   3997  CD1 LEU A 266      11.152  44.661  17.538  1.00  0.87           C  
ATOM   3998  CD2 LEU A 266       9.290  46.329  17.294  1.00  0.87           C  
ATOM   3999  H   LEU A 266      11.477  46.822  14.105  1.00  0.87           H  
ATOM   4000  HA  LEU A 266      10.362  48.611  16.182  1.00  0.87           H  
ATOM   4001 1HB  LEU A 266      12.574  46.524  16.326  1.00  0.87           H  
ATOM   4002 2HB  LEU A 266      11.785  47.305  17.704  1.00  0.87           H  
ATOM   4003  HG  LEU A 266      10.440  45.472  15.719  1.00  0.87           H  
ATOM   4004 1HD1 LEU A 266      10.433  43.852  17.531  1.00  0.87           H  
ATOM   4005 2HD1 LEU A 266      12.083  44.318  17.087  1.00  0.87           H  
ATOM   4006 3HD1 LEU A 266      11.336  44.970  18.551  1.00  0.87           H  
ATOM   4007 1HD2 LEU A 266       8.569  45.527  17.300  1.00  0.87           H  
ATOM   4008 2HD2 LEU A 266       9.428  46.681  18.299  1.00  0.87           H  
ATOM   4009 3HD2 LEU A 266       8.918  47.146  16.675  1.00  0.87           H  
ATOM   4010  N   ALA A 267      12.181  50.291  16.397  1.00  1.05           N  
ATOM   4011  CA  ALA A 267      13.179  51.368  16.456  1.00  1.05           C  
ATOM   4012  C   ALA A 267      14.472  50.899  17.109  1.00  1.05           C  
ATOM   4013  O   ALA A 267      15.555  51.424  16.851  1.00  1.05           O  
ATOM   4014  CB  ALA A 267      12.626  52.548  17.233  1.00  1.05           C  
ATOM   4015  H   ALA A 267      11.272  50.445  16.816  1.00  1.05           H  
ATOM   4016  HA  ALA A 267      13.406  51.676  15.435  1.00  1.05           H  
ATOM   4017 1HB  ALA A 267      13.365  53.349  17.248  1.00  1.05           H  
ATOM   4018 2HB  ALA A 267      11.714  52.904  16.754  1.00  1.05           H  
ATOM   4019 3HB  ALA A 267      12.405  52.240  18.255  1.00  1.05           H  
ATOM   4020  N   SER A 268      14.317  49.929  17.989  1.00  1.35           N  
ATOM   4021  CA  SER A 268      15.363  49.333  18.780  1.00  1.35           C  
ATOM   4022  C   SER A 268      16.277  48.367  18.033  1.00  1.35           C  
ATOM   4023  O   SER A 268      17.292  47.942  18.592  1.00  1.35           O  
ATOM   4024  CB  SER A 268      14.708  48.540  19.867  1.00  1.35           C  
ATOM   4025  OG  SER A 268      14.055  47.431  19.312  1.00  1.35           O  
ATOM   4026  H   SER A 268      13.383  49.571  18.112  1.00  1.35           H  
ATOM   4027  HA  SER A 268      15.970  50.136  19.202  1.00  1.35           H  
ATOM   4028 1HB  SER A 268      15.444  48.204  20.567  1.00  1.35           H  
ATOM   4029 2HB  SER A 268      13.995  49.163  20.400  1.00  1.35           H  
ATOM   4030  HG  SER A 268      13.318  47.207  19.903  1.00  1.35           H  
ATOM   4031  N   ALA A 269      15.905  47.945  16.819  1.00  1.77           N  
ATOM   4032  CA  ALA A 269      16.715  46.933  16.153  1.00  1.77           C  
ATOM   4033  C   ALA A 269      17.379  47.443  14.863  1.00  1.77           C  
ATOM   4034  O   ALA A 269      16.824  48.294  14.172  1.00  1.77           O  
ATOM   4035  CB  ALA A 269      15.845  45.729  15.832  1.00  1.77           C  
ATOM   4036  H   ALA A 269      15.069  48.319  16.364  1.00  1.77           H  
ATOM   4037  HA  ALA A 269      17.475  46.629  16.857  1.00  1.77           H  
ATOM   4038 1HB  ALA A 269      16.444  44.948  15.369  1.00  1.77           H  
ATOM   4039 2HB  ALA A 269      15.395  45.350  16.749  1.00  1.77           H  
ATOM   4040 3HB  ALA A 269      15.055  46.033  15.140  1.00  1.77           H  
ATOM   4041  N   PRO A 270      18.587  46.950  14.529  1.00  2.30           N  
ATOM   4042  CA  PRO A 270      19.291  47.152  13.277  1.00  2.30           C  
ATOM   4043  C   PRO A 270      18.613  46.260  12.222  1.00  2.30           C  
ATOM   4044  O   PRO A 270      17.892  45.341  12.601  1.00  2.30           O  
ATOM   4045  CB  PRO A 270      20.730  46.763  13.659  1.00  2.30           C  
ATOM   4046  CG  PRO A 270      20.568  45.713  14.716  1.00  2.30           C  
ATOM   4047  CD  PRO A 270      19.356  46.145  15.510  1.00  2.30           C  
ATOM   4048  HA  PRO A 270      19.220  48.218  13.014  1.00  2.30           H  
ATOM   4049 1HB  PRO A 270      21.313  46.440  12.802  1.00  2.30           H  
ATOM   4050 2HB  PRO A 270      21.248  47.650  14.050  1.00  2.30           H  
ATOM   4051 1HG  PRO A 270      20.438  44.726  14.252  1.00  2.30           H  
ATOM   4052 2HG  PRO A 270      21.479  45.658  15.330  1.00  2.30           H  
ATOM   4053 1HD  PRO A 270      18.809  45.249  15.809  1.00  2.30           H  
ATOM   4054 2HD  PRO A 270      19.667  46.768  16.367  1.00  2.30           H  
ATOM   4055  N   PRO A 271      18.843  46.483  10.914  1.00  2.78           N  
ATOM   4056  CA  PRO A 271      18.304  45.713   9.784  1.00  2.78           C  
ATOM   4057  C   PRO A 271      18.765  44.245   9.473  1.00  2.78           C  
ATOM   4058  O   PRO A 271      18.206  43.653   8.561  1.00  2.78           O  
ATOM   4059  CB  PRO A 271      18.619  46.657   8.612  1.00  2.78           C  
ATOM   4060  CG  PRO A 271      19.796  47.493   9.046  1.00  2.78           C  
ATOM   4061  CD  PRO A 271      19.623  47.677  10.526  1.00  2.78           C  
ATOM   4062  HA  PRO A 271      17.211  45.692   9.917  1.00  2.78           H  
ATOM   4063 1HB  PRO A 271      18.836  46.073   7.717  1.00  2.78           H  
ATOM   4064 2HB  PRO A 271      17.735  47.267   8.376  1.00  2.78           H  
ATOM   4065 1HG  PRO A 271      20.735  47.026   8.774  1.00  2.78           H  
ATOM   4066 2HG  PRO A 271      19.771  48.452   8.508  1.00  2.78           H  
ATOM   4067 1HD  PRO A 271      20.607  47.696  11.000  1.00  2.78           H  
ATOM   4068 2HD  PRO A 271      19.044  48.590  10.726  1.00  2.78           H  
ATOM   4069  N   PRO A 272      19.823  43.654  10.079  1.00  3.00           N  
ATOM   4070  CA  PRO A 272      20.939  44.142  10.861  1.00  3.00           C  
ATOM   4071  C   PRO A 272      21.977  44.837  10.005  1.00  3.00           C  
ATOM   4072  O   PRO A 272      22.810  45.591  10.513  1.00  3.00           O  
ATOM   4073  CB  PRO A 272      21.512  42.856  11.458  1.00  3.00           C  
ATOM   4074  CG  PRO A 272      21.167  41.792  10.469  1.00  3.00           C  
ATOM   4075  CD  PRO A 272      19.828  42.192   9.943  1.00  3.00           C  
ATOM   4076  HA  PRO A 272      20.604  44.753  11.675  1.00  3.00           H  
ATOM   4077 1HB  PRO A 272      22.596  42.964  11.606  1.00  3.00           H  
ATOM   4078 2HB  PRO A 272      21.065  42.676  12.445  1.00  3.00           H  
ATOM   4079 1HG  PRO A 272      21.934  41.735   9.685  1.00  3.00           H  
ATOM   4080 2HG  PRO A 272      21.145  40.811  10.966  1.00  3.00           H  
ATOM   4081 1HD  PRO A 272      19.717  41.898   8.889  1.00  3.00           H  
ATOM   4082 2HD  PRO A 272      19.039  41.768  10.571  1.00  3.00           H  
ATOM   4083  N   ARG A 273      21.929  44.565   8.691  1.00  2.85           N  
ATOM   4084  CA  ARG A 273      22.934  45.077   7.765  1.00  2.85           C  
ATOM   4085  C   ARG A 273      22.412  45.651   6.439  1.00  2.85           C  
ATOM   4086  O   ARG A 273      23.180  46.274   5.706  1.00  2.85           O  
ATOM   4087  CB  ARG A 273      23.926  43.974   7.416  1.00  2.85           C  
ATOM   4088  CG  ARG A 273      24.791  43.447   8.569  1.00  2.85           C  
ATOM   4089  CD  ARG A 273      25.765  44.467   9.049  1.00  2.85           C  
ATOM   4090  NE  ARG A 273      26.605  43.957  10.121  1.00  2.85           N  
ATOM   4091  CZ  ARG A 273      26.326  44.021  11.443  1.00  2.85           C  
ATOM   4092  NH1 ARG A 273      25.218  44.582  11.889  1.00  2.85           N  
ATOM   4093  NH2 ARG A 273      27.189  43.509  12.308  1.00  2.85           N  
ATOM   4094  H   ARG A 273      21.211  43.952   8.336  1.00  2.85           H  
ATOM   4095  HA  ARG A 273      23.475  45.872   8.277  1.00  2.85           H  
ATOM   4096 1HB  ARG A 273      23.383  43.125   7.002  1.00  2.85           H  
ATOM   4097 2HB  ARG A 273      24.601  44.335   6.640  1.00  2.85           H  
ATOM   4098 1HG  ARG A 273      24.170  43.140   9.403  1.00  2.85           H  
ATOM   4099 2HG  ARG A 273      25.360  42.587   8.215  1.00  2.85           H  
ATOM   4100 1HD  ARG A 273      26.411  44.769   8.226  1.00  2.85           H  
ATOM   4101 2HD  ARG A 273      25.225  45.337   9.423  1.00  2.85           H  
ATOM   4102  HE  ARG A 273      27.471  43.513   9.854  1.00  2.85           H  
ATOM   4103 1HH1 ARG A 273      24.523  44.987  11.247  1.00  2.85           H  
ATOM   4104 2HH1 ARG A 273      25.042  44.617  12.879  1.00  2.85           H  
ATOM   4105 1HH2 ARG A 273      28.041  43.078  11.975  1.00  2.85           H  
ATOM   4106 2HH2 ARG A 273      26.996  43.550  13.297  1.00  2.85           H  
ATOM   4107  N   GLY A 274      21.153  45.403   6.077  1.00  2.41           N  
ATOM   4108  CA  GLY A 274      20.727  45.777   4.727  1.00  2.41           C  
ATOM   4109  C   GLY A 274      19.233  45.546   4.434  1.00  2.41           C  
ATOM   4110  O   GLY A 274      18.430  45.447   5.354  1.00  2.41           O  
ATOM   4111  H   GLY A 274      20.517  44.930   6.701  1.00  2.41           H  
ATOM   4112 1HA  GLY A 274      20.965  46.830   4.570  1.00  2.41           H  
ATOM   4113 2HA  GLY A 274      21.336  45.208   4.030  1.00  2.41           H  
ATOM   4114  N   PRO A 275      18.839  45.533   3.140  1.00  1.90           N  
ATOM   4115  CA  PRO A 275      17.481  45.391   2.600  1.00  1.90           C  
ATOM   4116  C   PRO A 275      16.657  44.230   3.165  1.00  1.90           C  
ATOM   4117  O   PRO A 275      15.432  44.318   3.223  1.00  1.90           O  
ATOM   4118  CB  PRO A 275      17.757  45.181   1.111  1.00  1.90           C  
ATOM   4119  CG  PRO A 275      19.040  45.926   0.857  1.00  1.90           C  
ATOM   4120  CD  PRO A 275      19.870  45.680   2.087  1.00  1.90           C  
ATOM   4121  HA  PRO A 275      16.943  46.340   2.756  1.00  1.90           H  
ATOM   4122 1HB  PRO A 275      17.841  44.112   0.899  1.00  1.90           H  
ATOM   4123 2HB  PRO A 275      16.915  45.562   0.516  1.00  1.90           H  
ATOM   4124 1HG  PRO A 275      19.521  45.554  -0.060  1.00  1.90           H  
ATOM   4125 2HG  PRO A 275      18.830  46.994   0.695  1.00  1.90           H  
ATOM   4126 1HD  PRO A 275      20.448  44.750   1.969  1.00  1.90           H  
ATOM   4127 2HD  PRO A 275      20.510  46.557   2.265  1.00  1.90           H  
ATOM   4128  N   TRP A 276      17.322  43.134   3.539  1.00  1.47           N  
ATOM   4129  CA  TRP A 276      16.638  41.976   4.111  1.00  1.47           C  
ATOM   4130  C   TRP A 276      17.202  41.619   5.464  1.00  1.47           C  
ATOM   4131  O   TRP A 276      18.411  41.685   5.691  1.00  1.47           O  
ATOM   4132  CB  TRP A 276      16.709  40.759   3.197  1.00  1.47           C  
ATOM   4133  CG  TRP A 276      15.832  40.868   2.006  1.00  1.47           C  
ATOM   4134  CD1 TRP A 276      16.086  41.464   0.810  1.00  1.47           C  
ATOM   4135  CD2 TRP A 276      14.503  40.321   1.912  1.00  1.47           C  
ATOM   4136  NE1 TRP A 276      14.994  41.336  -0.017  1.00  1.47           N  
ATOM   4137  CE2 TRP A 276      14.016  40.637   0.651  1.00  1.47           C  
ATOM   4138  CE3 TRP A 276      13.709  39.602   2.789  1.00  1.47           C  
ATOM   4139  CZ2 TRP A 276      12.748  40.255   0.242  1.00  1.47           C  
ATOM   4140  CZ3 TRP A 276      12.446  39.212   2.397  1.00  1.47           C  
ATOM   4141  CH2 TRP A 276      11.971  39.532   1.155  1.00  1.47           C  
ATOM   4142  H   TRP A 276      18.324  43.107   3.460  1.00  1.47           H  
ATOM   4143  HA  TRP A 276      15.588  42.226   4.253  1.00  1.47           H  
ATOM   4144 1HB  TRP A 276      17.732  40.612   2.864  1.00  1.47           H  
ATOM   4145 2HB  TRP A 276      16.413  39.874   3.764  1.00  1.47           H  
ATOM   4146  HD1 TRP A 276      17.010  41.967   0.548  1.00  1.47           H  
ATOM   4147  HE1 TRP A 276      14.922  41.693  -0.958  1.00  1.47           H  
ATOM   4148  HE3 TRP A 276      14.092  39.350   3.766  1.00  1.47           H  
ATOM   4149  HZ2 TRP A 276      12.358  40.499  -0.746  1.00  1.47           H  
ATOM   4150  HZ3 TRP A 276      11.839  38.644   3.102  1.00  1.47           H  
ATOM   4151  HH2 TRP A 276      10.969  39.211   0.872  1.00  1.47           H  
ATOM   4152  N   ASP A 277      16.305  41.226   6.350  1.00  1.16           N  
ATOM   4153  CA  ASP A 277      16.610  40.839   7.707  1.00  1.16           C  
ATOM   4154  C   ASP A 277      16.583  39.324   7.819  1.00  1.16           C  
ATOM   4155  O   ASP A 277      16.279  38.638   6.848  1.00  1.16           O  
ATOM   4156  CB  ASP A 277      15.614  41.587   8.597  1.00  1.16           C  
ATOM   4157  CG  ASP A 277      15.964  41.819  10.026  1.00  1.16           C  
ATOM   4158  OD1 ASP A 277      16.800  41.097  10.532  1.00  1.16           O  
ATOM   4159  OD2 ASP A 277      15.392  42.759  10.631  1.00  1.16           O  
ATOM   4160  H   ASP A 277      15.327  41.175   6.075  1.00  1.16           H  
ATOM   4161  HA  ASP A 277      17.614  41.184   7.952  1.00  1.16           H  
ATOM   4162 1HB  ASP A 277      15.556  42.540   8.156  1.00  1.16           H  
ATOM   4163 2HB  ASP A 277      14.639  41.151   8.521  1.00  1.16           H  
ATOM   4164  N   ILE A 278      16.952  38.805   8.973  1.00  0.98           N  
ATOM   4165  CA  ILE A 278      16.961  37.356   9.241  1.00  0.98           C  
ATOM   4166  C   ILE A 278      15.969  37.013  10.336  1.00  0.98           C  
ATOM   4167  O   ILE A 278      15.925  37.687  11.361  1.00  0.98           O  
ATOM   4168  CB  ILE A 278      18.386  36.836   9.562  1.00  0.98           C  
ATOM   4169  CG1 ILE A 278      19.306  37.081   8.376  1.00  0.98           C  
ATOM   4170  CG2 ILE A 278      18.383  35.365   9.890  1.00  0.98           C  
ATOM   4171  CD1 ILE A 278      18.868  36.304   7.128  1.00  0.98           C  
ATOM   4172  H   ILE A 278      17.177  39.481   9.712  1.00  0.98           H  
ATOM   4173  HA  ILE A 278      16.631  36.837   8.339  1.00  0.98           H  
ATOM   4174  HB  ILE A 278      18.788  37.389  10.411  1.00  0.98           H  
ATOM   4175 1HG1 ILE A 278      19.320  38.144   8.142  1.00  0.98           H  
ATOM   4176 2HG1 ILE A 278      20.323  36.768   8.639  1.00  0.98           H  
ATOM   4177 1HG2 ILE A 278      19.401  35.049  10.108  1.00  0.98           H  
ATOM   4178 2HG2 ILE A 278      17.771  35.180  10.741  1.00  0.98           H  
ATOM   4179 3HG2 ILE A 278      18.000  34.803   9.037  1.00  0.98           H  
ATOM   4180 1HD1 ILE A 278      19.556  36.508   6.309  1.00  0.98           H  
ATOM   4181 2HD1 ILE A 278      18.867  35.229   7.343  1.00  0.98           H  
ATOM   4182 3HD1 ILE A 278      17.875  36.607   6.844  1.00  0.98           H  
ATOM   4183  N   LEU A 279      15.189  35.949  10.162  1.00  0.87           N  
ATOM   4184  CA  LEU A 279      14.208  35.586  11.187  1.00  0.87           C  
ATOM   4185  C   LEU A 279      14.785  35.613  12.626  1.00  0.87           C  
ATOM   4186  O   LEU A 279      14.162  36.191  13.526  1.00  0.87           O  
ATOM   4187  CB  LEU A 279      13.624  34.215  10.876  1.00  0.87           C  
ATOM   4188  CG  LEU A 279      12.563  33.765  11.817  1.00  0.87           C  
ATOM   4189  CD1 LEU A 279      11.455  34.741  11.723  1.00  0.87           C  
ATOM   4190  CD2 LEU A 279      12.109  32.363  11.455  1.00  0.87           C  
ATOM   4191  H   LEU A 279      15.227  35.410   9.289  1.00  0.87           H  
ATOM   4192  HA  LEU A 279      13.398  36.311  11.137  1.00  0.87           H  
ATOM   4193 1HB  LEU A 279      13.209  34.228   9.865  1.00  0.87           H  
ATOM   4194 2HB  LEU A 279      14.416  33.485  10.900  1.00  0.87           H  
ATOM   4195  HG  LEU A 279      12.940  33.778  12.817  1.00  0.87           H  
ATOM   4196 1HD1 LEU A 279      10.675  34.494  12.395  1.00  0.87           H  
ATOM   4197 2HD1 LEU A 279      11.844  35.712  11.982  1.00  0.87           H  
ATOM   4198 3HD1 LEU A 279      11.070  34.750  10.707  1.00  0.87           H  
ATOM   4199 1HD2 LEU A 279      11.336  32.030  12.132  1.00  0.87           H  
ATOM   4200 2HD2 LEU A 279      11.733  32.361  10.438  1.00  0.87           H  
ATOM   4201 3HD2 LEU A 279      12.946  31.697  11.522  1.00  0.87           H  
ATOM   4202  N   LEU A 280      16.021  35.122  12.821  1.00  0.82           N  
ATOM   4203  CA  LEU A 280      16.669  35.155  14.147  1.00  0.82           C  
ATOM   4204  C   LEU A 280      16.744  36.526  14.808  1.00  0.82           C  
ATOM   4205  O   LEU A 280      16.697  36.632  16.037  1.00  0.82           O  
ATOM   4206  CB  LEU A 280      18.157  34.787  14.062  1.00  0.82           C  
ATOM   4207  CG  LEU A 280      18.525  33.418  13.805  1.00  0.82           C  
ATOM   4208  CD1 LEU A 280      20.010  33.327  13.607  1.00  0.82           C  
ATOM   4209  CD2 LEU A 280      18.112  32.615  14.987  1.00  0.82           C  
ATOM   4210  H   LEU A 280      16.465  34.627  12.044  1.00  0.82           H  
ATOM   4211  HA  LEU A 280      16.138  34.477  14.802  1.00  0.82           H  
ATOM   4212 1HB  LEU A 280      18.603  35.388  13.269  1.00  0.82           H  
ATOM   4213 2HB  LEU A 280      18.620  35.081  14.991  1.00  0.82           H  
ATOM   4214  HG  LEU A 280      18.037  33.081  12.904  1.00  0.82           H  
ATOM   4215 1HD1 LEU A 280      20.299  32.295  13.421  1.00  0.82           H  
ATOM   4216 2HD1 LEU A 280      20.296  33.950  12.770  1.00  0.82           H  
ATOM   4217 3HD1 LEU A 280      20.504  33.676  14.485  1.00  0.82           H  
ATOM   4218 1HD2 LEU A 280      18.367  31.562  14.855  1.00  0.82           H  
ATOM   4219 2HD2 LEU A 280      18.611  32.992  15.877  1.00  0.82           H  
ATOM   4220 3HD2 LEU A 280      17.060  32.734  15.086  1.00  0.82           H  
ATOM   4221  N   ALA A 281      16.907  37.575  14.012  1.00  0.80           N  
ATOM   4222  CA  ALA A 281      17.093  38.917  14.537  1.00  0.80           C  
ATOM   4223  C   ALA A 281      15.786  39.547  14.986  1.00  0.80           C  
ATOM   4224  O   ALA A 281      15.789  40.610  15.615  1.00  0.80           O  
ATOM   4225  CB  ALA A 281      17.731  39.796  13.473  1.00  0.80           C  
ATOM   4226  H   ALA A 281      16.860  37.454  13.002  1.00  0.80           H  
ATOM   4227  HA  ALA A 281      17.754  38.854  15.400  1.00  0.80           H  
ATOM   4228 1HB  ALA A 281      17.896  40.797  13.862  1.00  0.80           H  
ATOM   4229 2HB  ALA A 281      18.680  39.366  13.160  1.00  0.80           H  
ATOM   4230 3HB  ALA A 281      17.059  39.849  12.614  1.00  0.80           H  
ATOM   4231  N   ARG A 282      14.664  38.921  14.654  1.00  0.81           N  
ATOM   4232  CA  ARG A 282      13.389  39.502  15.000  1.00  0.81           C  
ATOM   4233  C   ARG A 282      12.566  38.594  15.902  1.00  0.81           C  
ATOM   4234  O   ARG A 282      12.068  39.020  16.942  1.00  0.81           O  
ATOM   4235  CB  ARG A 282      12.612  39.762  13.720  1.00  0.81           C  
ATOM   4236  CG  ARG A 282      13.234  40.785  12.811  1.00  0.81           C  
ATOM   4237  CD  ARG A 282      12.478  40.973  11.532  1.00  0.81           C  
ATOM   4238  NE  ARG A 282      11.215  41.677  11.686  1.00  0.81           N  
ATOM   4239  CZ  ARG A 282      10.229  41.688  10.746  1.00  0.81           C  
ATOM   4240  NH1 ARG A 282      10.370  40.993   9.657  1.00  0.81           N  
ATOM   4241  NH2 ARG A 282       9.135  42.395  10.912  1.00  0.81           N  
ATOM   4242  H   ARG A 282      14.694  38.032  14.158  1.00  0.81           H  
ATOM   4243  HA  ARG A 282      13.556  40.447  15.515  1.00  0.81           H  
ATOM   4244 1HB  ARG A 282      12.523  38.833  13.156  1.00  0.81           H  
ATOM   4245 2HB  ARG A 282      11.601  40.103  13.964  1.00  0.81           H  
ATOM   4246 1HG  ARG A 282      13.253  41.719  13.345  1.00  0.81           H  
ATOM   4247 2HG  ARG A 282      14.255  40.492  12.552  1.00  0.81           H  
ATOM   4248 1HD  ARG A 282      13.088  41.532  10.822  1.00  0.81           H  
ATOM   4249 2HD  ARG A 282      12.262  40.010  11.126  1.00  0.81           H  
ATOM   4250  HE  ARG A 282      11.072  42.233  12.543  1.00  0.81           H  
ATOM   4251 1HH1 ARG A 282      11.213  40.462   9.520  1.00  0.81           H  
ATOM   4252 2HH1 ARG A 282       9.646  41.004   8.955  1.00  0.81           H  
ATOM   4253 1HH2 ARG A 282       9.021  42.970  11.754  1.00  0.81           H  
ATOM   4254 2HH2 ARG A 282       8.402  42.376  10.188  1.00  0.81           H  
ATOM   4255  N   ALA A 283      12.432  37.328  15.508  1.00  0.82           N  
ATOM   4256  CA  ALA A 283      11.535  36.416  16.207  1.00  0.82           C  
ATOM   4257  C   ALA A 283      12.109  35.739  17.450  1.00  0.82           C  
ATOM   4258  O   ALA A 283      11.365  35.073  18.169  1.00  0.82           O  
ATOM   4259  CB  ALA A 283      11.069  35.342  15.244  1.00  0.82           C  
ATOM   4260  H   ALA A 283      12.932  36.993  14.686  1.00  0.82           H  
ATOM   4261  HA  ALA A 283      10.681  37.001  16.529  1.00  0.82           H  
ATOM   4262 1HB  ALA A 283      10.353  34.688  15.738  1.00  0.82           H  
ATOM   4263 2HB  ALA A 283      10.595  35.817  14.390  1.00  0.82           H  
ATOM   4264 3HB  ALA A 283      11.919  34.761  14.912  1.00  0.82           H  
ATOM   4265  N   SER A 284      13.406  35.854  17.704  1.00  0.84           N  
ATOM   4266  CA  SER A 284      13.984  35.154  18.861  1.00  0.84           C  
ATOM   4267  C   SER A 284      13.731  35.856  20.196  1.00  0.84           C  
ATOM   4268  O   SER A 284      13.501  37.072  20.235  1.00  0.84           O  
ATOM   4269  CB  SER A 284      15.479  34.986  18.660  1.00  0.84           C  
ATOM   4270  OG  SER A 284      16.141  36.245  18.641  1.00  0.84           O  
ATOM   4271  H   SER A 284      13.989  36.418  17.098  1.00  0.84           H  
ATOM   4272  HA  SER A 284      13.535  34.160  18.922  1.00  0.84           H  
ATOM   4273 1HB  SER A 284      15.864  34.385  19.474  1.00  0.84           H  
ATOM   4274 2HB  SER A 284      15.683  34.456  17.741  1.00  0.84           H  
ATOM   4275  HG  SER A 284      16.278  36.451  17.684  1.00  0.84           H  
ATOM   4276  N   LEU A 285      13.898  35.119  21.309  1.00  0.86           N  
ATOM   4277  CA  LEU A 285      13.795  35.740  22.627  1.00  0.86           C  
ATOM   4278  C   LEU A 285      14.950  36.698  22.817  1.00  0.86           C  
ATOM   4279  O   LEU A 285      14.820  37.697  23.512  1.00  0.86           O  
ATOM   4280  CB  LEU A 285      13.794  34.737  23.794  1.00  0.86           C  
ATOM   4281  CG  LEU A 285      12.597  33.834  23.907  1.00  0.86           C  
ATOM   4282  CD1 LEU A 285      12.799  32.896  25.098  1.00  0.86           C  
ATOM   4283  CD2 LEU A 285      11.305  34.646  24.006  1.00  0.86           C  
ATOM   4284  H   LEU A 285      14.083  34.120  21.231  1.00  0.86           H  
ATOM   4285  HA  LEU A 285      12.865  36.302  22.669  1.00  0.86           H  
ATOM   4286 1HB  LEU A 285      14.661  34.108  23.702  1.00  0.86           H  
ATOM   4287 2HB  LEU A 285      13.877  35.295  24.726  1.00  0.86           H  
ATOM   4288  HG  LEU A 285      12.553  33.245  23.051  1.00  0.86           H  
ATOM   4289 1HD1 LEU A 285      11.961  32.210  25.156  1.00  0.86           H  
ATOM   4290 2HD1 LEU A 285      13.717  32.334  24.974  1.00  0.86           H  
ATOM   4291 3HD1 LEU A 285      12.861  33.481  26.015  1.00  0.86           H  
ATOM   4292 1HD2 LEU A 285      10.452  33.964  24.064  1.00  0.86           H  
ATOM   4293 2HD2 LEU A 285      11.331  35.266  24.887  1.00  0.86           H  
ATOM   4294 3HD2 LEU A 285      11.202  35.276  23.120  1.00  0.86           H  
ATOM   4295  N   HIS A 286      16.086  36.411  22.188  1.00  0.88           N  
ATOM   4296  CA  HIS A 286      17.231  37.301  22.273  1.00  0.88           C  
ATOM   4297  C   HIS A 286      16.801  38.658  21.732  1.00  0.88           C  
ATOM   4298  O   HIS A 286      17.010  39.685  22.382  1.00  0.88           O  
ATOM   4299  CB  HIS A 286      18.428  36.733  21.493  1.00  0.88           C  
ATOM   4300  CG  HIS A 286      19.660  37.610  21.457  1.00  0.88           C  
ATOM   4301  ND1 HIS A 286      20.512  37.761  22.540  1.00  0.88           N  
ATOM   4302  CD2 HIS A 286      20.181  38.367  20.460  1.00  0.88           C  
ATOM   4303  CE1 HIS A 286      21.502  38.576  22.204  1.00  0.88           C  
ATOM   4304  NE2 HIS A 286      21.324  38.954  20.950  1.00  0.88           N  
ATOM   4305  H   HIS A 286      16.151  35.573  21.625  1.00  0.88           H  
ATOM   4306  HA  HIS A 286      17.531  37.430  23.312  1.00  0.88           H  
ATOM   4307 1HB  HIS A 286      18.717  35.784  21.938  1.00  0.88           H  
ATOM   4308 2HB  HIS A 286      18.126  36.526  20.465  1.00  0.88           H  
ATOM   4309  HD2 HIS A 286      19.768  38.482  19.456  1.00  0.88           H  
ATOM   4310  HE1 HIS A 286      22.325  38.880  22.851  1.00  0.88           H  
ATOM   4311  HE2 HIS A 286      21.929  39.575  20.429  1.00  0.88           H  
ATOM   4312  N   ALA A 287      16.173  38.668  20.543  1.00  0.90           N  
ATOM   4313  CA  ALA A 287      15.703  39.923  19.952  1.00  0.90           C  
ATOM   4314  C   ALA A 287      14.688  40.634  20.869  1.00  0.90           C  
ATOM   4315  O   ALA A 287      14.742  41.859  21.023  1.00  0.90           O  
ATOM   4316  CB  ALA A 287      15.083  39.652  18.590  1.00  0.90           C  
ATOM   4317  H   ALA A 287      16.033  37.792  20.034  1.00  0.90           H  
ATOM   4318  HA  ALA A 287      16.563  40.577  19.825  1.00  0.90           H  
ATOM   4319 1HB  ALA A 287      14.761  40.585  18.135  1.00  0.90           H  
ATOM   4320 2HB  ALA A 287      15.819  39.171  17.949  1.00  0.90           H  
ATOM   4321 3HB  ALA A 287      14.222  38.994  18.705  1.00  0.90           H  
ATOM   4322  N   LEU A 288      13.802  39.869  21.529  1.00  0.90           N  
ATOM   4323  CA  LEU A 288      12.837  40.450  22.475  1.00  0.90           C  
ATOM   4324  C   LEU A 288      13.532  41.108  23.654  1.00  0.90           C  
ATOM   4325  O   LEU A 288      13.228  42.250  24.005  1.00  0.90           O  
ATOM   4326  CB  LEU A 288      11.834  39.396  22.970  1.00  0.90           C  
ATOM   4327  CG  LEU A 288      10.831  39.837  24.087  1.00  0.90           C  
ATOM   4328  CD1 LEU A 288      10.003  41.033  23.683  1.00  0.90           C  
ATOM   4329  CD2 LEU A 288       9.868  38.663  24.353  1.00  0.90           C  
ATOM   4330  H   LEU A 288      13.783  38.866  21.337  1.00  0.90           H  
ATOM   4331  HA  LEU A 288      12.273  41.216  21.951  1.00  0.90           H  
ATOM   4332 1HB  LEU A 288      11.277  39.022  22.145  1.00  0.90           H  
ATOM   4333 2HB  LEU A 288      12.401  38.572  23.382  1.00  0.90           H  
ATOM   4334  HG  LEU A 288      11.394  40.096  24.973  1.00  0.90           H  
ATOM   4335 1HD1 LEU A 288       9.330  41.292  24.489  1.00  0.90           H  
ATOM   4336 2HD1 LEU A 288      10.651  41.880  23.468  1.00  0.90           H  
ATOM   4337 3HD1 LEU A 288       9.440  40.790  22.833  1.00  0.90           H  
ATOM   4338 1HD2 LEU A 288       9.158  38.932  25.139  1.00  0.90           H  
ATOM   4339 2HD2 LEU A 288       9.323  38.435  23.443  1.00  0.90           H  
ATOM   4340 3HD2 LEU A 288      10.430  37.793  24.652  1.00  0.90           H  
ATOM   4341  N   VAL A 289      14.475  40.404  24.264  1.00  0.89           N  
ATOM   4342  CA  VAL A 289      15.194  40.946  25.402  1.00  0.89           C  
ATOM   4343  C   VAL A 289      16.003  42.174  24.996  1.00  0.89           C  
ATOM   4344  O   VAL A 289      15.986  43.192  25.691  1.00  0.89           O  
ATOM   4345  CB  VAL A 289      16.099  39.873  26.013  1.00  0.89           C  
ATOM   4346  CG1 VAL A 289      16.991  40.486  27.058  1.00  0.89           C  
ATOM   4347  CG2 VAL A 289      15.213  38.797  26.635  1.00  0.89           C  
ATOM   4348  H   VAL A 289      14.691  39.466  23.931  1.00  0.89           H  
ATOM   4349  HA  VAL A 289      14.466  41.242  26.156  1.00  0.89           H  
ATOM   4350  HB  VAL A 289      16.728  39.437  25.230  1.00  0.89           H  
ATOM   4351 1HG1 VAL A 289      17.630  39.718  27.489  1.00  0.89           H  
ATOM   4352 2HG1 VAL A 289      17.605  41.251  26.592  1.00  0.89           H  
ATOM   4353 3HG1 VAL A 289      16.389  40.929  27.833  1.00  0.89           H  
ATOM   4354 1HG2 VAL A 289      15.835  38.017  27.071  1.00  0.89           H  
ATOM   4355 2HG2 VAL A 289      14.596  39.238  27.400  1.00  0.89           H  
ATOM   4356 3HG2 VAL A 289      14.575  38.364  25.869  1.00  0.89           H  
ATOM   4357  N   ARG A 290      16.700  42.099  23.858  1.00  0.87           N  
ATOM   4358  CA  ARG A 290      17.462  43.237  23.353  1.00  0.87           C  
ATOM   4359  C   ARG A 290      16.559  44.457  23.210  1.00  0.87           C  
ATOM   4360  O   ARG A 290      16.876  45.546  23.697  1.00  0.87           O  
ATOM   4361  CB  ARG A 290      18.080  42.891  22.005  1.00  0.87           C  
ATOM   4362  CG  ARG A 290      18.848  44.001  21.349  1.00  0.87           C  
ATOM   4363  CD  ARG A 290      19.360  43.625  19.990  1.00  0.87           C  
ATOM   4364  NE  ARG A 290      18.286  43.344  19.027  1.00  0.87           N  
ATOM   4365  CZ  ARG A 290      18.498  42.923  17.759  1.00  0.87           C  
ATOM   4366  NH1 ARG A 290      19.731  42.767  17.324  1.00  0.87           N  
ATOM   4367  NH2 ARG A 290      17.489  42.674  16.944  1.00  0.87           N  
ATOM   4368  H   ARG A 290      16.698  41.233  23.321  1.00  0.87           H  
ATOM   4369  HA  ARG A 290      18.257  43.467  24.061  1.00  0.87           H  
ATOM   4370 1HB  ARG A 290      18.749  42.038  22.122  1.00  0.87           H  
ATOM   4371 2HB  ARG A 290      17.292  42.587  21.320  1.00  0.87           H  
ATOM   4372 1HG  ARG A 290      18.181  44.856  21.230  1.00  0.87           H  
ATOM   4373 2HG  ARG A 290      19.694  44.286  21.975  1.00  0.87           H  
ATOM   4374 1HD  ARG A 290      19.963  44.442  19.596  1.00  0.87           H  
ATOM   4375 2HD  ARG A 290      19.977  42.730  20.078  1.00  0.87           H  
ATOM   4376  HE  ARG A 290      17.325  43.454  19.338  1.00  0.87           H  
ATOM   4377 1HH1 ARG A 290      20.513  42.955  17.938  1.00  0.87           H  
ATOM   4378 2HH1 ARG A 290      19.895  42.458  16.376  1.00  0.87           H  
ATOM   4379 1HH2 ARG A 290      16.532  42.780  17.254  1.00  0.87           H  
ATOM   4380 2HH2 ARG A 290      17.680  42.381  15.991  1.00  0.87           H  
ATOM   4381  N   HIS A 291      15.399  44.248  22.593  1.00  0.86           N  
ATOM   4382  CA  HIS A 291      14.401  45.283  22.389  1.00  0.86           C  
ATOM   4383  C   HIS A 291      13.956  45.908  23.706  1.00  0.86           C  
ATOM   4384  O   HIS A 291      14.019  47.133  23.877  1.00  0.86           O  
ATOM   4385  CB  HIS A 291      13.225  44.651  21.630  1.00  0.86           C  
ATOM   4386  CG  HIS A 291      12.005  45.439  21.504  1.00  0.86           C  
ATOM   4387  ND1 HIS A 291      11.889  46.522  20.679  1.00  0.86           N  
ATOM   4388  CD2 HIS A 291      10.807  45.266  22.070  1.00  0.86           C  
ATOM   4389  CE1 HIS A 291      10.652  46.981  20.746  1.00  0.86           C  
ATOM   4390  NE2 HIS A 291       9.986  46.227  21.572  1.00  0.86           N  
ATOM   4391  H   HIS A 291      15.194  43.321  22.218  1.00  0.86           H  
ATOM   4392  HA  HIS A 291      14.825  46.070  21.770  1.00  0.86           H  
ATOM   4393 1HB  HIS A 291      13.557  44.397  20.623  1.00  0.86           H  
ATOM   4394 2HB  HIS A 291      12.954  43.722  22.103  1.00  0.86           H  
ATOM   4395  HD2 HIS A 291      10.532  44.481  22.781  1.00  0.86           H  
ATOM   4396  HE1 HIS A 291      10.251  47.837  20.200  1.00  0.86           H  
ATOM   4397  HE2 HIS A 291       8.999  46.322  21.812  1.00  0.86           H  
ATOM   4398  N   LEU A 292      13.574  45.072  24.659  1.00  0.86           N  
ATOM   4399  CA  LEU A 292      13.107  45.573  25.935  1.00  0.86           C  
ATOM   4400  C   LEU A 292      14.184  46.382  26.643  1.00  0.86           C  
ATOM   4401  O   LEU A 292      13.905  47.484  27.143  1.00  0.86           O  
ATOM   4402  CB  LEU A 292      12.688  44.374  26.784  1.00  0.86           C  
ATOM   4403  CG  LEU A 292      11.433  43.685  26.316  1.00  0.86           C  
ATOM   4404  CD1 LEU A 292      11.249  42.402  27.051  1.00  0.86           C  
ATOM   4405  CD2 LEU A 292      10.306  44.594  26.555  1.00  0.86           C  
ATOM   4406  H   LEU A 292      13.567  44.069  24.475  1.00  0.86           H  
ATOM   4407  HA  LEU A 292      12.246  46.214  25.762  1.00  0.86           H  
ATOM   4408 1HB  LEU A 292      13.495  43.641  26.762  1.00  0.86           H  
ATOM   4409 2HB  LEU A 292      12.545  44.695  27.813  1.00  0.86           H  
ATOM   4410  HG  LEU A 292      11.504  43.473  25.253  1.00  0.86           H  
ATOM   4411 1HD1 LEU A 292      10.341  41.914  26.714  1.00  0.86           H  
ATOM   4412 2HD1 LEU A 292      12.105  41.763  26.851  1.00  0.86           H  
ATOM   4413 3HD1 LEU A 292      11.180  42.599  28.106  1.00  0.86           H  
ATOM   4414 1HD2 LEU A 292       9.401  44.144  26.207  1.00  0.86           H  
ATOM   4415 2HD2 LEU A 292      10.228  44.814  27.624  1.00  0.86           H  
ATOM   4416 3HD2 LEU A 292      10.495  45.499  26.010  1.00  0.86           H  
ATOM   4417  N   ARG A 293      15.432  45.905  26.585  1.00  0.85           N  
ATOM   4418  CA  ARG A 293      16.546  46.612  27.196  1.00  0.85           C  
ATOM   4419  C   ARG A 293      16.794  47.958  26.519  1.00  0.85           C  
ATOM   4420  O   ARG A 293      17.074  48.956  27.187  1.00  0.85           O  
ATOM   4421  CB  ARG A 293      17.803  45.762  27.145  1.00  0.85           C  
ATOM   4422  CG  ARG A 293      17.799  44.543  28.094  1.00  0.85           C  
ATOM   4423  CD  ARG A 293      19.018  43.715  27.904  1.00  0.85           C  
ATOM   4424  NE  ARG A 293      19.074  42.567  28.806  1.00  0.85           N  
ATOM   4425  CZ  ARG A 293      19.983  41.581  28.733  1.00  0.85           C  
ATOM   4426  NH1 ARG A 293      20.910  41.583  27.800  1.00  0.85           N  
ATOM   4427  NH2 ARG A 293      19.921  40.617  29.620  1.00  0.85           N  
ATOM   4428  H   ARG A 293      15.607  45.003  26.140  1.00  0.85           H  
ATOM   4429  HA  ARG A 293      16.302  46.793  28.241  1.00  0.85           H  
ATOM   4430 1HB  ARG A 293      17.938  45.385  26.130  1.00  0.85           H  
ATOM   4431 2HB  ARG A 293      18.668  46.375  27.385  1.00  0.85           H  
ATOM   4432 1HG  ARG A 293      17.769  44.889  29.127  1.00  0.85           H  
ATOM   4433 2HG  ARG A 293      16.923  43.926  27.900  1.00  0.85           H  
ATOM   4434 1HD  ARG A 293      19.033  43.343  26.879  1.00  0.85           H  
ATOM   4435 2HD  ARG A 293      19.900  44.326  28.078  1.00  0.85           H  
ATOM   4436  HE  ARG A 293      18.382  42.479  29.563  1.00  0.85           H  
ATOM   4437 1HH1 ARG A 293      20.942  42.333  27.126  1.00  0.85           H  
ATOM   4438 2HH1 ARG A 293      21.586  40.836  27.761  1.00  0.85           H  
ATOM   4439 1HH2 ARG A 293      19.180  40.674  30.333  1.00  0.85           H  
ATOM   4440 2HH2 ARG A 293      20.582  39.858  29.607  1.00  0.85           H  
ATOM   4441  N   HIS A 294      16.627  48.020  25.197  1.00  0.85           N  
ATOM   4442  CA  HIS A 294      16.849  49.263  24.464  1.00  0.85           C  
ATOM   4443  C   HIS A 294      15.805  50.321  24.808  1.00  0.85           C  
ATOM   4444  O   HIS A 294      16.066  51.520  24.695  1.00  0.85           O  
ATOM   4445  CB  HIS A 294      16.908  49.016  22.959  1.00  0.85           C  
ATOM   4446  CG  HIS A 294      18.191  48.326  22.531  1.00  0.85           C  
ATOM   4447  ND1 HIS A 294      18.466  47.967  21.218  1.00  0.85           N  
ATOM   4448  CD2 HIS A 294      19.258  47.923  23.261  1.00  0.85           C  
ATOM   4449  CE1 HIS A 294      19.651  47.391  21.167  1.00  0.85           C  
ATOM   4450  NE2 HIS A 294      20.154  47.347  22.392  1.00  0.85           N  
ATOM   4451  H   HIS A 294      16.399  47.171  24.677  1.00  0.85           H  
ATOM   4452  HA  HIS A 294      17.817  49.669  24.752  1.00  0.85           H  
ATOM   4453 1HB  HIS A 294      16.074  48.376  22.693  1.00  0.85           H  
ATOM   4454 2HB  HIS A 294      16.802  49.954  22.416  1.00  0.85           H  
ATOM   4455  HD1 HIS A 294      17.892  48.097  20.385  1.00  0.85           H  
ATOM   4456  HD2 HIS A 294      19.489  47.982  24.325  1.00  0.85           H  
ATOM   4457  HE1 HIS A 294      20.047  47.041  20.215  1.00  0.85           H  
ATOM   4458  N   HIS A 295      14.646  49.883  25.297  1.00  0.87           N  
ATOM   4459  CA  HIS A 295      13.601  50.805  25.726  1.00  0.87           C  
ATOM   4460  C   HIS A 295      13.672  51.108  27.227  1.00  0.87           C  
ATOM   4461  O   HIS A 295      12.764  51.729  27.783  1.00  0.87           O  
ATOM   4462  CB  HIS A 295      12.212  50.286  25.359  1.00  0.87           C  
ATOM   4463  CG  HIS A 295      11.967  50.304  23.903  1.00  0.87           C  
ATOM   4464  ND1 HIS A 295      11.803  51.484  23.194  1.00  0.87           N  
ATOM   4465  CD2 HIS A 295      11.854  49.316  23.011  1.00  0.87           C  
ATOM   4466  CE1 HIS A 295      11.606  51.204  21.924  1.00  0.87           C  
ATOM   4467  NE2 HIS A 295      11.632  49.903  21.785  1.00  0.87           N  
ATOM   4468  H   HIS A 295      14.472  48.874  25.319  1.00  0.87           H  
ATOM   4469  HA  HIS A 295      13.733  51.752  25.206  1.00  0.87           H  
ATOM   4470 1HB  HIS A 295      12.108  49.254  25.713  1.00  0.87           H  
ATOM   4471 2HB  HIS A 295      11.451  50.886  25.853  1.00  0.87           H  
ATOM   4472  HD1 HIS A 295      11.832  52.411  23.569  1.00  0.87           H  
ATOM   4473  HD2 HIS A 295      11.906  48.235  23.103  1.00  0.87           H  
ATOM   4474  HE1 HIS A 295      11.455  51.999  21.193  1.00  0.87           H  
ATOM   4475  N   GLY A 296      14.766  50.696  27.877  1.00  0.91           N  
ATOM   4476  CA  GLY A 296      14.989  50.964  29.291  1.00  0.91           C  
ATOM   4477  C   GLY A 296      14.398  49.942  30.262  1.00  0.91           C  
ATOM   4478  O   GLY A 296      14.450  50.150  31.478  1.00  0.91           O  
ATOM   4479  H   GLY A 296      15.489  50.173  27.385  1.00  0.91           H  
ATOM   4480 1HA  GLY A 296      16.065  51.019  29.457  1.00  0.91           H  
ATOM   4481 2HA  GLY A 296      14.594  51.950  29.527  1.00  0.91           H  
ATOM   4482  N   GLU A 297      13.826  48.851  29.759  1.00  0.97           N  
ATOM   4483  CA  GLU A 297      13.256  47.869  30.664  1.00  0.97           C  
ATOM   4484  C   GLU A 297      14.331  46.856  31.014  1.00  0.97           C  
ATOM   4485  O   GLU A 297      14.835  46.137  30.150  1.00  0.97           O  
ATOM   4486  CB  GLU A 297      12.044  47.166  30.059  1.00  0.97           C  
ATOM   4487  CG  GLU A 297      11.363  46.201  31.013  1.00  0.97           C  
ATOM   4488  CD  GLU A 297      10.619  46.904  32.164  1.00  0.97           C  
ATOM   4489  OE1 GLU A 297      10.131  47.988  31.952  1.00  0.97           O  
ATOM   4490  OE2 GLU A 297      10.547  46.347  33.252  1.00  0.97           O  
ATOM   4491  H   GLU A 297      13.815  48.670  28.756  1.00  0.97           H  
ATOM   4492  HA  GLU A 297      12.943  48.368  31.581  1.00  0.97           H  
ATOM   4493 1HB  GLU A 297      11.311  47.906  29.739  1.00  0.97           H  
ATOM   4494 2HB  GLU A 297      12.349  46.609  29.181  1.00  0.97           H  
ATOM   4495 1HG  GLU A 297      10.659  45.616  30.441  1.00  0.97           H  
ATOM   4496 2HG  GLU A 297      12.110  45.519  31.424  1.00  0.97           H  
ATOM   4497  N   THR A 298      14.709  46.794  32.278  1.00  1.07           N  
ATOM   4498  CA  THR A 298      15.778  45.885  32.622  1.00  1.07           C  
ATOM   4499  C   THR A 298      15.275  44.455  32.673  1.00  1.07           C  
ATOM   4500  O   THR A 298      14.341  44.139  33.409  1.00  1.07           O  
ATOM   4501  CB  THR A 298      16.405  46.262  33.978  1.00  1.07           C  
ATOM   4502  OG1 THR A 298      16.940  47.593  33.907  1.00  1.07           O  
ATOM   4503  CG2 THR A 298      17.514  45.277  34.338  1.00  1.07           C  
ATOM   4504  H   THR A 298      14.271  47.385  32.972  1.00  1.07           H  
ATOM   4505  HA  THR A 298      16.550  45.946  31.854  1.00  1.07           H  
ATOM   4506  HB  THR A 298      15.638  46.233  34.750  1.00  1.07           H  
ATOM   4507  HG1 THR A 298      16.234  48.216  33.704  1.00  1.07           H  
ATOM   4508 1HG2 THR A 298      17.949  45.546  35.300  1.00  1.07           H  
ATOM   4509 2HG2 THR A 298      17.097  44.273  34.401  1.00  1.07           H  
ATOM   4510 3HG2 THR A 298      18.288  45.298  33.573  1.00  1.07           H  
ATOM   4511  N   VAL A 299      15.911  43.604  31.877  1.00  1.18           N  
ATOM   4512  CA  VAL A 299      15.588  42.190  31.821  1.00  1.18           C  
ATOM   4513  C   VAL A 299      16.870  41.390  31.999  1.00  1.18           C  
ATOM   4514  O   VAL A 299      17.758  41.461  31.138  1.00  1.18           O  
ATOM   4515  CB  VAL A 299      14.940  41.831  30.457  1.00  1.18           C  
ATOM   4516  CG1 VAL A 299      14.604  40.343  30.403  1.00  1.18           C  
ATOM   4517  CG2 VAL A 299      13.692  42.644  30.239  1.00  1.18           C  
ATOM   4518  H   VAL A 299      16.649  43.965  31.295  1.00  1.18           H  
ATOM   4519  HA  VAL A 299      14.901  41.946  32.631  1.00  1.18           H  
ATOM   4520  HB  VAL A 299      15.648  42.045  29.666  1.00  1.18           H  
ATOM   4521 1HG1 VAL A 299      14.165  40.111  29.445  1.00  1.18           H  
ATOM   4522 2HG1 VAL A 299      15.510  39.750  30.544  1.00  1.18           H  
ATOM   4523 3HG1 VAL A 299      13.894  40.103  31.182  1.00  1.18           H  
ATOM   4524 1HG2 VAL A 299      13.259  42.381  29.282  1.00  1.18           H  
ATOM   4525 2HG2 VAL A 299      12.993  42.422  31.036  1.00  1.18           H  
ATOM   4526 3HG2 VAL A 299      13.922  43.707  30.245  1.00  1.18           H  
ATOM   4527  N   GLU A 300      16.982  40.652  33.106  1.00  1.29           N  
ATOM   4528  CA  GLU A 300      18.194  39.878  33.390  1.00  1.29           C  
ATOM   4529  C   GLU A 300      17.981  38.372  33.235  1.00  1.29           C  
ATOM   4530  O   GLU A 300      18.937  37.596  33.191  1.00  1.29           O  
ATOM   4531  CB  GLU A 300      18.707  40.186  34.800  1.00  1.29           C  
ATOM   4532  CG  GLU A 300      19.126  41.644  35.012  1.00  1.29           C  
ATOM   4533  CD  GLU A 300      19.693  41.934  36.398  1.00  1.29           C  
ATOM   4534  OE1 GLU A 300      19.735  41.043  37.214  1.00  1.29           O  
ATOM   4535  OE2 GLU A 300      20.085  43.055  36.628  1.00  1.29           O  
ATOM   4536  H   GLU A 300      16.227  40.651  33.808  1.00  1.29           H  
ATOM   4537  HA  GLU A 300      18.964  40.178  32.681  1.00  1.29           H  
ATOM   4538 1HB  GLU A 300      17.924  39.954  35.526  1.00  1.29           H  
ATOM   4539 2HB  GLU A 300      19.562  39.550  35.024  1.00  1.29           H  
ATOM   4540 1HG  GLU A 300      19.867  41.914  34.261  1.00  1.29           H  
ATOM   4541 2HG  GLU A 300      18.253  42.266  34.854  1.00  1.29           H  
ATOM   4542  N   SER A 301      16.719  37.971  33.182  1.00  1.36           N  
ATOM   4543  CA  SER A 301      16.340  36.564  33.160  1.00  1.36           C  
ATOM   4544  C   SER A 301      15.017  36.320  32.470  1.00  1.36           C  
ATOM   4545  O   SER A 301      14.249  37.251  32.216  1.00  1.36           O  
ATOM   4546  CB  SER A 301      16.200  36.045  34.578  1.00  1.36           C  
ATOM   4547  OG  SER A 301      15.093  36.658  35.241  1.00  1.36           O  
ATOM   4548  H   SER A 301      16.006  38.681  33.201  1.00  1.36           H  
ATOM   4549  HA  SER A 301      17.115  36.004  32.635  1.00  1.36           H  
ATOM   4550 1HB  SER A 301      16.059  34.967  34.554  1.00  1.36           H  
ATOM   4551 2HB  SER A 301      17.116  36.242  35.134  1.00  1.36           H  
ATOM   4552  HG  SER A 301      15.402  37.542  35.517  1.00  1.36           H  
ATOM   4553  N   ARG A 302      14.726  35.044  32.220  1.00  1.36           N  
ATOM   4554  CA  ARG A 302      13.450  34.656  31.641  1.00  1.36           C  
ATOM   4555  C   ARG A 302      12.301  35.087  32.554  1.00  1.36           C  
ATOM   4556  O   ARG A 302      11.233  35.448  32.073  1.00  1.36           O  
ATOM   4557  CB  ARG A 302      13.391  33.148  31.432  1.00  1.36           C  
ATOM   4558  CG  ARG A 302      14.299  32.572  30.333  1.00  1.36           C  
ATOM   4559  CD  ARG A 302      14.089  31.102  30.244  1.00  1.36           C  
ATOM   4560  NE  ARG A 302      14.925  30.413  29.238  1.00  1.36           N  
ATOM   4561  CZ  ARG A 302      16.121  29.862  29.463  1.00  1.36           C  
ATOM   4562  NH1 ARG A 302      16.700  29.955  30.644  1.00  1.36           N  
ATOM   4563  NH2 ARG A 302      16.681  29.214  28.465  1.00  1.36           N  
ATOM   4564  H   ARG A 302      15.407  34.331  32.439  1.00  1.36           H  
ATOM   4565  HA  ARG A 302      13.339  35.149  30.675  1.00  1.36           H  
ATOM   4566 1HB  ARG A 302      13.648  32.648  32.364  1.00  1.36           H  
ATOM   4567 2HB  ARG A 302      12.367  32.862  31.185  1.00  1.36           H  
ATOM   4568 1HG  ARG A 302      14.045  33.018  29.369  1.00  1.36           H  
ATOM   4569 2HG  ARG A 302      15.346  32.769  30.568  1.00  1.36           H  
ATOM   4570 1HD  ARG A 302      14.302  30.657  31.215  1.00  1.36           H  
ATOM   4571 2HD  ARG A 302      13.044  30.922  29.999  1.00  1.36           H  
ATOM   4572  HE  ARG A 302      14.554  30.268  28.285  1.00  1.36           H  
ATOM   4573 1HH1 ARG A 302      16.241  30.454  31.392  1.00  1.36           H  
ATOM   4574 2HH1 ARG A 302      17.598  29.525  30.810  1.00  1.36           H  
ATOM   4575 1HH2 ARG A 302      16.144  29.139  27.579  1.00  1.36           H  
ATOM   4576 2HH2 ARG A 302      17.570  28.760  28.568  1.00  1.36           H  
ATOM   4577  N   ALA A 303      12.512  35.042  33.877  1.00  1.29           N  
ATOM   4578  CA  ALA A 303      11.480  35.466  34.822  1.00  1.29           C  
ATOM   4579  C   ALA A 303      11.172  36.957  34.657  1.00  1.29           C  
ATOM   4580  O   ALA A 303      10.008  37.370  34.687  1.00  1.29           O  
ATOM   4581  CB  ALA A 303      11.919  35.180  36.242  1.00  1.29           C  
ATOM   4582  H   ALA A 303      13.407  34.735  34.227  1.00  1.29           H  
ATOM   4583  HA  ALA A 303      10.569  34.906  34.608  1.00  1.29           H  
ATOM   4584 1HB  ALA A 303      11.132  35.483  36.932  1.00  1.29           H  
ATOM   4585 2HB  ALA A 303      12.113  34.115  36.356  1.00  1.29           H  
ATOM   4586 3HB  ALA A 303      12.826  35.742  36.460  1.00  1.29           H  
ATOM   4587  N   ASP A 304      12.214  37.771  34.449  1.00  1.17           N  
ATOM   4588  CA  ASP A 304      11.971  39.202  34.246  1.00  1.17           C  
ATOM   4589  C   ASP A 304      11.198  39.400  32.951  1.00  1.17           C  
ATOM   4590  O   ASP A 304      10.313  40.258  32.849  1.00  1.17           O  
ATOM   4591  CB  ASP A 304      13.267  39.987  34.162  1.00  1.17           C  
ATOM   4592  CG  ASP A 304      14.023  40.130  35.448  1.00  1.17           C  
ATOM   4593  OD1 ASP A 304      13.496  39.884  36.514  1.00  1.17           O  
ATOM   4594  OD2 ASP A 304      15.181  40.487  35.337  1.00  1.17           O  
ATOM   4595  H   ASP A 304      13.166  37.392  34.456  1.00  1.17           H  
ATOM   4596  HA  ASP A 304      11.372  39.580  35.074  1.00  1.17           H  
ATOM   4597 1HB  ASP A 304      13.917  39.504  33.443  1.00  1.17           H  
ATOM   4598 2HB  ASP A 304      13.048  40.985  33.780  1.00  1.17           H  
ATOM   4599  N   LEU A 305      11.525  38.577  31.962  1.00  1.05           N  
ATOM   4600  CA  LEU A 305      10.860  38.652  30.688  1.00  1.05           C  
ATOM   4601  C   LEU A 305       9.389  38.279  30.880  1.00  1.05           C  
ATOM   4602  O   LEU A 305       8.504  38.982  30.390  1.00  1.05           O  
ATOM   4603  CB  LEU A 305      11.568  37.762  29.677  1.00  1.05           C  
ATOM   4604  CG  LEU A 305      11.020  37.799  28.347  1.00  1.05           C  
ATOM   4605  CD1 LEU A 305      11.064  39.210  27.889  1.00  1.05           C  
ATOM   4606  CD2 LEU A 305      11.850  36.915  27.449  1.00  1.05           C  
ATOM   4607  H   LEU A 305      12.282  37.905  32.099  1.00  1.05           H  
ATOM   4608  HA  LEU A 305      10.915  39.676  30.328  1.00  1.05           H  
ATOM   4609 1HB  LEU A 305      12.619  38.042  29.633  1.00  1.05           H  
ATOM   4610 2HB  LEU A 305      11.504  36.740  30.013  1.00  1.05           H  
ATOM   4611  HG  LEU A 305       9.998  37.460  28.360  1.00  1.05           H  
ATOM   4612 1HD1 LEU A 305      10.660  39.274  26.917  1.00  1.05           H  
ATOM   4613 2HD1 LEU A 305      10.475  39.827  28.562  1.00  1.05           H  
ATOM   4614 3HD1 LEU A 305      12.094  39.558  27.885  1.00  1.05           H  
ATOM   4615 1HD2 LEU A 305      11.460  36.950  26.451  1.00  1.05           H  
ATOM   4616 2HD2 LEU A 305      12.875  37.265  27.448  1.00  1.05           H  
ATOM   4617 3HD2 LEU A 305      11.824  35.896  27.818  1.00  1.05           H  
ATOM   4618  N   GLU A 306       9.109  37.221  31.650  1.00  0.96           N  
ATOM   4619  CA  GLU A 306       7.723  36.855  31.924  1.00  0.96           C  
ATOM   4620  C   GLU A 306       6.973  38.041  32.496  1.00  0.96           C  
ATOM   4621  O   GLU A 306       5.855  38.328  32.071  1.00  0.96           O  
ATOM   4622  CB  GLU A 306       7.630  35.680  32.910  1.00  0.96           C  
ATOM   4623  CG  GLU A 306       6.183  35.302  33.296  1.00  0.96           C  
ATOM   4624  CD  GLU A 306       6.053  34.065  34.174  1.00  0.96           C  
ATOM   4625  OE1 GLU A 306       7.049  33.488  34.541  1.00  0.96           O  
ATOM   4626  OE2 GLU A 306       4.936  33.699  34.464  1.00  0.96           O  
ATOM   4627  H   GLU A 306       9.868  36.658  32.025  1.00  0.96           H  
ATOM   4628  HA  GLU A 306       7.247  36.563  30.990  1.00  0.96           H  
ATOM   4629 1HB  GLU A 306       8.113  34.803  32.478  1.00  0.96           H  
ATOM   4630 2HB  GLU A 306       8.159  35.924  33.822  1.00  0.96           H  
ATOM   4631 1HG  GLU A 306       5.762  36.147  33.844  1.00  0.96           H  
ATOM   4632 2HG  GLU A 306       5.597  35.180  32.420  1.00  0.96           H  
ATOM   4633  N   ALA A 307       7.593  38.754  33.442  1.00  0.90           N  
ATOM   4634  CA  ALA A 307       6.971  39.933  34.031  1.00  0.90           C  
ATOM   4635  C   ALA A 307       6.695  41.015  32.979  1.00  0.90           C  
ATOM   4636  O   ALA A 307       5.698  41.734  33.057  1.00  0.90           O  
ATOM   4637  CB  ALA A 307       7.853  40.497  35.130  1.00  0.90           C  
ATOM   4638  H   ALA A 307       8.512  38.445  33.768  1.00  0.90           H  
ATOM   4639  HA  ALA A 307       6.021  39.626  34.463  1.00  0.90           H  
ATOM   4640 1HB  ALA A 307       7.363  41.355  35.585  1.00  0.90           H  
ATOM   4641 2HB  ALA A 307       8.023  39.729  35.883  1.00  0.90           H  
ATOM   4642 3HB  ALA A 307       8.803  40.807  34.713  1.00  0.90           H  
ATOM   4643  N   CYS A 308       7.589  41.167  32.002  1.00  0.87           N  
ATOM   4644  CA  CYS A 308       7.417  42.195  30.971  1.00  0.87           C  
ATOM   4645  C   CYS A 308       6.194  41.897  30.126  1.00  0.87           C  
ATOM   4646  O   CYS A 308       5.401  42.782  29.772  1.00  0.87           O  
ATOM   4647  CB  CYS A 308       8.628  42.200  30.049  1.00  0.87           C  
ATOM   4648  SG  CYS A 308      10.124  42.731  30.828  1.00  0.87           S  
ATOM   4649  H   CYS A 308       8.421  40.571  31.991  1.00  0.87           H  
ATOM   4650  HA  CYS A 308       7.288  43.165  31.437  1.00  0.87           H  
ATOM   4651 1HB  CYS A 308       8.791  41.218  29.648  1.00  0.87           H  
ATOM   4652 2HB  CYS A 308       8.441  42.846  29.205  1.00  0.87           H  
ATOM   4653  HG  CYS A 308      10.215  41.680  31.692  1.00  0.87           H  
ATOM   4654  N   ILE A 309       6.042  40.618  29.838  1.00  0.85           N  
ATOM   4655  CA  ILE A 309       4.971  40.117  29.012  1.00  0.85           C  
ATOM   4656  C   ILE A 309       3.655  40.196  29.787  1.00  0.85           C  
ATOM   4657  O   ILE A 309       2.670  40.758  29.304  1.00  0.85           O  
ATOM   4658  CB  ILE A 309       5.310  38.668  28.639  1.00  0.85           C  
ATOM   4659  CG1 ILE A 309       6.601  38.648  27.770  1.00  0.85           C  
ATOM   4660  CG2 ILE A 309       4.155  38.043  27.854  1.00  0.85           C  
ATOM   4661  CD1 ILE A 309       7.221  37.291  27.649  1.00  0.85           C  
ATOM   4662  H   ILE A 309       6.748  39.961  30.182  1.00  0.85           H  
ATOM   4663  HA  ILE A 309       4.890  40.724  28.118  1.00  0.85           H  
ATOM   4664  HB  ILE A 309       5.499  38.091  29.540  1.00  0.85           H  
ATOM   4665 1HG1 ILE A 309       6.362  38.982  26.783  1.00  0.85           H  
ATOM   4666 2HG1 ILE A 309       7.334  39.330  28.197  1.00  0.85           H  
ATOM   4667 1HG2 ILE A 309       4.402  37.022  27.601  1.00  0.85           H  
ATOM   4668 2HG2 ILE A 309       3.253  38.045  28.468  1.00  0.85           H  
ATOM   4669 3HG2 ILE A 309       3.975  38.611  26.941  1.00  0.85           H  
ATOM   4670 1HD1 ILE A 309       8.104  37.352  27.020  1.00  0.85           H  
ATOM   4671 2HD1 ILE A 309       7.501  36.933  28.636  1.00  0.85           H  
ATOM   4672 3HD1 ILE A 309       6.531  36.614  27.225  1.00  0.85           H  
ATOM   4673  N   ALA A 310       3.668  39.697  31.027  1.00  0.84           N  
ATOM   4674  CA  ALA A 310       2.509  39.666  31.917  1.00  0.84           C  
ATOM   4675  C   ALA A 310       1.957  41.055  32.207  1.00  0.84           C  
ATOM   4676  O   ALA A 310       0.743  41.238  32.297  1.00  0.84           O  
ATOM   4677  CB  ALA A 310       2.887  38.994  33.224  1.00  0.84           C  
ATOM   4678  H   ALA A 310       4.524  39.275  31.364  1.00  0.84           H  
ATOM   4679  HA  ALA A 310       1.729  39.085  31.428  1.00  0.84           H  
ATOM   4680 1HB  ALA A 310       2.015  38.941  33.872  1.00  0.84           H  
ATOM   4681 2HB  ALA A 310       3.257  37.987  33.018  1.00  0.84           H  
ATOM   4682 3HB  ALA A 310       3.668  39.575  33.710  1.00  0.84           H  
ATOM   4683  N   ARG A 311       2.842  42.048  32.317  1.00  0.82           N  
ATOM   4684  CA  ARG A 311       2.433  43.425  32.562  1.00  0.82           C  
ATOM   4685  C   ARG A 311       1.885  44.112  31.318  1.00  0.82           C  
ATOM   4686  O   ARG A 311       1.380  45.234  31.406  1.00  0.82           O  
ATOM   4687  CB  ARG A 311       3.583  44.258  33.117  1.00  0.82           C  
ATOM   4688  CG  ARG A 311       4.023  43.917  34.546  1.00  0.82           C  
ATOM   4689  CD  ARG A 311       5.265  44.662  34.937  1.00  0.82           C  
ATOM   4690  NE  ARG A 311       6.428  44.196  34.207  1.00  0.82           N  
ATOM   4691  CZ  ARG A 311       7.620  44.842  34.132  1.00  0.82           C  
ATOM   4692  NH1 ARG A 311       7.825  46.002  34.701  1.00  0.82           N  
ATOM   4693  NH2 ARG A 311       8.617  44.330  33.476  1.00  0.82           N  
ATOM   4694  H   ARG A 311       3.842  41.848  32.272  1.00  0.82           H  
ATOM   4695  HA  ARG A 311       1.644  43.407  33.313  1.00  0.82           H  
ATOM   4696 1HB  ARG A 311       4.455  44.122  32.472  1.00  0.82           H  
ATOM   4697 2HB  ARG A 311       3.318  45.312  33.087  1.00  0.82           H  
ATOM   4698 1HG  ARG A 311       3.231  44.203  35.236  1.00  0.82           H  
ATOM   4699 2HG  ARG A 311       4.205  42.851  34.639  1.00  0.82           H  
ATOM   4700 1HD  ARG A 311       5.134  45.723  34.726  1.00  0.82           H  
ATOM   4701 2HD  ARG A 311       5.452  44.522  36.000  1.00  0.82           H  
ATOM   4702  HE  ARG A 311       6.338  43.292  33.725  1.00  0.82           H  
ATOM   4703 1HH1 ARG A 311       7.097  46.462  35.221  1.00  0.82           H  
ATOM   4704 2HH1 ARG A 311       8.758  46.433  34.569  1.00  0.82           H  
ATOM   4705 1HH2 ARG A 311       8.534  43.454  32.991  1.00  0.82           H  
ATOM   4706 2HH2 ARG A 311       9.496  44.857  33.425  1.00  0.82           H  
ATOM   4707  N   GLY A 312       2.012  43.480  30.150  1.00  0.81           N  
ATOM   4708  CA  GLY A 312       1.524  44.093  28.934  1.00  0.81           C  
ATOM   4709  C   GLY A 312       2.373  45.272  28.494  1.00  0.81           C  
ATOM   4710  O   GLY A 312       1.840  46.237  27.945  1.00  0.81           O  
ATOM   4711  H   GLY A 312       2.406  42.546  30.091  1.00  0.81           H  
ATOM   4712 1HA  GLY A 312       1.510  43.340  28.144  1.00  0.81           H  
ATOM   4713 2HA  GLY A 312       0.496  44.416  29.083  1.00  0.81           H  
ATOM   4714  N   LEU A 313       3.687  45.243  28.730  1.00  0.79           N  
ATOM   4715  CA  LEU A 313       4.442  46.426  28.356  1.00  0.79           C  
ATOM   4716  C   LEU A 313       4.275  46.627  26.851  1.00  0.79           C  
ATOM   4717  O   LEU A 313       4.368  45.651  26.092  1.00  0.79           O  
ATOM   4718  CB  LEU A 313       5.931  46.256  28.663  1.00  0.79           C  
ATOM   4719  CG  LEU A 313       6.310  46.087  30.106  1.00  0.79           C  
ATOM   4720  CD1 LEU A 313       7.797  45.888  30.156  1.00  0.79           C  
ATOM   4721  CD2 LEU A 313       5.863  47.271  30.924  1.00  0.79           C  
ATOM   4722  H   LEU A 313       4.143  44.432  29.162  1.00  0.79           H  
ATOM   4723  HA  LEU A 313       4.039  47.266  28.915  1.00  0.79           H  
ATOM   4724 1HB  LEU A 313       6.276  45.367  28.150  1.00  0.79           H  
ATOM   4725 2HB  LEU A 313       6.481  47.107  28.275  1.00  0.79           H  
ATOM   4726  HG  LEU A 313       5.837  45.189  30.501  1.00  0.79           H  
ATOM   4727 1HD1 LEU A 313       8.104  45.736  31.179  1.00  0.79           H  
ATOM   4728 2HD1 LEU A 313       8.065  45.033  29.565  1.00  0.79           H  
ATOM   4729 3HD1 LEU A 313       8.298  46.771  29.760  1.00  0.79           H  
ATOM   4730 1HD2 LEU A 313       6.155  47.119  31.965  1.00  0.79           H  
ATOM   4731 2HD2 LEU A 313       6.334  48.179  30.543  1.00  0.79           H  
ATOM   4732 3HD2 LEU A 313       4.777  47.367  30.858  1.00  0.79           H  
ATOM   4733  N   PRO A 314       4.108  47.869  26.359  1.00  0.76           N  
ATOM   4734  CA  PRO A 314       3.927  48.161  24.952  1.00  0.76           C  
ATOM   4735  C   PRO A 314       5.131  47.721  24.157  1.00  0.76           C  
ATOM   4736  O   PRO A 314       5.025  47.382  22.984  1.00  0.76           O  
ATOM   4737  CB  PRO A 314       3.763  49.684  24.933  1.00  0.76           C  
ATOM   4738  CG  PRO A 314       4.417  50.164  26.229  1.00  0.76           C  
ATOM   4739  CD  PRO A 314       4.164  49.051  27.232  1.00  0.76           C  
ATOM   4740  HA  PRO A 314       3.013  47.659  24.596  1.00  0.76           H  
ATOM   4741 1HB  PRO A 314       4.246  50.101  24.035  1.00  0.76           H  
ATOM   4742 2HB  PRO A 314       2.697  49.945  24.875  1.00  0.76           H  
ATOM   4743 1HG  PRO A 314       5.488  50.355  26.064  1.00  0.76           H  
ATOM   4744 2HG  PRO A 314       3.971  51.122  26.541  1.00  0.76           H  
ATOM   4745 1HD  PRO A 314       5.010  49.009  27.929  1.00  0.76           H  
ATOM   4746 2HD  PRO A 314       3.197  49.190  27.745  1.00  0.76           H  
ATOM   4747  N   ALA A 315       6.287  47.664  24.815  1.00  0.74           N  
ATOM   4748  CA  ALA A 315       7.490  47.215  24.147  1.00  0.74           C  
ATOM   4749  C   ALA A 315       7.343  45.757  23.731  1.00  0.74           C  
ATOM   4750  O   ALA A 315       7.806  45.362  22.658  1.00  0.74           O  
ATOM   4751  CB  ALA A 315       8.685  47.406  25.045  1.00  0.74           C  
ATOM   4752  H   ALA A 315       6.337  47.950  25.780  1.00  0.74           H  
ATOM   4753  HA  ALA A 315       7.624  47.811  23.243  1.00  0.74           H  
ATOM   4754 1HB  ALA A 315       9.586  47.085  24.521  1.00  0.74           H  
ATOM   4755 2HB  ALA A 315       8.777  48.458  25.308  1.00  0.74           H  
ATOM   4756 3HB  ALA A 315       8.545  46.818  25.947  1.00  0.74           H  
ATOM   4757  N   VAL A 316       6.687  44.949  24.571  1.00  0.71           N  
ATOM   4758  CA  VAL A 316       6.529  43.550  24.248  1.00  0.71           C  
ATOM   4759  C   VAL A 316       5.530  43.469  23.122  1.00  0.71           C  
ATOM   4760  O   VAL A 316       5.721  42.710  22.180  1.00  0.71           O  
ATOM   4761  CB  VAL A 316       6.039  42.697  25.432  1.00  0.71           C  
ATOM   4762  CG1 VAL A 316       5.763  41.290  24.932  1.00  0.71           C  
ATOM   4763  CG2 VAL A 316       7.070  42.661  26.546  1.00  0.71           C  
ATOM   4764  H   VAL A 316       6.246  45.312  25.409  1.00  0.71           H  
ATOM   4765  HA  VAL A 316       7.485  43.154  23.906  1.00  0.71           H  
ATOM   4766  HB  VAL A 316       5.102  43.114  25.811  1.00  0.71           H  
ATOM   4767 1HG1 VAL A 316       5.384  40.691  25.740  1.00  0.71           H  
ATOM   4768 2HG1 VAL A 316       5.022  41.343  24.151  1.00  0.71           H  
ATOM   4769 3HG1 VAL A 316       6.679  40.844  24.539  1.00  0.71           H  
ATOM   4770 1HG2 VAL A 316       6.700  42.054  27.352  1.00  0.71           H  
ATOM   4771 2HG2 VAL A 316       7.991  42.236  26.175  1.00  0.71           H  
ATOM   4772 3HG2 VAL A 316       7.248  43.667  26.903  1.00  0.71           H  
ATOM   4773  N   THR A 317       4.458  44.260  23.216  1.00  0.69           N  
ATOM   4774  CA  THR A 317       3.434  44.228  22.177  1.00  0.69           C  
ATOM   4775  C   THR A 317       4.016  44.566  20.804  1.00  0.69           C  
ATOM   4776  O   THR A 317       3.728  43.873  19.821  1.00  0.69           O  
ATOM   4777  CB  THR A 317       2.278  45.189  22.477  1.00  0.69           C  
ATOM   4778  OG1 THR A 317       1.645  44.815  23.712  1.00  0.69           O  
ATOM   4779  CG2 THR A 317       1.263  45.114  21.344  1.00  0.69           C  
ATOM   4780  H   THR A 317       4.363  44.872  24.031  1.00  0.69           H  
ATOM   4781  HA  THR A 317       3.028  43.223  22.128  1.00  0.69           H  
ATOM   4782  HB  THR A 317       2.657  46.205  22.560  1.00  0.69           H  
ATOM   4783  HG1 THR A 317       2.291  44.872  24.429  1.00  0.69           H  
ATOM   4784 1HG2 THR A 317       0.439  45.793  21.549  1.00  0.69           H  
ATOM   4785 2HG2 THR A 317       1.745  45.399  20.405  1.00  0.69           H  
ATOM   4786 3HG2 THR A 317       0.884  44.095  21.261  1.00  0.69           H  
ATOM   4787  N   GLU A 318       4.841  45.619  20.717  1.00  0.67           N  
ATOM   4788  CA  GLU A 318       5.423  45.943  19.419  1.00  0.67           C  
ATOM   4789  C   GLU A 318       6.302  44.791  18.943  1.00  0.67           C  
ATOM   4790  O   GLU A 318       6.268  44.427  17.761  1.00  0.67           O  
ATOM   4791  CB  GLU A 318       6.243  47.244  19.446  1.00  0.67           C  
ATOM   4792  CG  GLU A 318       5.426  48.533  19.593  1.00  0.67           C  
ATOM   4793  CD  GLU A 318       6.283  49.799  19.509  1.00  0.67           C  
ATOM   4794  OE1 GLU A 318       7.487  49.683  19.408  1.00  0.67           O  
ATOM   4795  OE2 GLU A 318       5.725  50.874  19.536  1.00  0.67           O  
ATOM   4796  H   GLU A 318       5.043  46.185  21.542  1.00  0.67           H  
ATOM   4797  HA  GLU A 318       4.613  46.068  18.701  1.00  0.67           H  
ATOM   4798 1HB  GLU A 318       6.953  47.201  20.278  1.00  0.67           H  
ATOM   4799 2HB  GLU A 318       6.818  47.325  18.531  1.00  0.67           H  
ATOM   4800 1HG  GLU A 318       4.674  48.564  18.806  1.00  0.67           H  
ATOM   4801 2HG  GLU A 318       4.909  48.512  20.552  1.00  0.67           H  
ATOM   4802  N   TRP A 319       7.042  44.169  19.868  1.00  0.66           N  
ATOM   4803  CA  TRP A 319       7.860  43.033  19.495  1.00  0.66           C  
ATOM   4804  C   TRP A 319       7.016  41.896  18.965  1.00  0.66           C  
ATOM   4805  O   TRP A 319       7.379  41.282  17.965  1.00  0.66           O  
ATOM   4806  CB  TRP A 319       8.714  42.509  20.623  1.00  0.66           C  
ATOM   4807  CG  TRP A 319       9.484  41.300  20.161  1.00  0.66           C  
ATOM   4808  CD1 TRP A 319      10.676  41.306  19.514  1.00  0.66           C  
ATOM   4809  CD2 TRP A 319       9.114  39.889  20.298  1.00  0.66           C  
ATOM   4810  NE1 TRP A 319      11.062  40.024  19.235  1.00  0.66           N  
ATOM   4811  CE2 TRP A 319      10.130  39.153  19.723  1.00  0.66           C  
ATOM   4812  CE3 TRP A 319       8.016  39.212  20.861  1.00  0.66           C  
ATOM   4813  CZ2 TRP A 319      10.107  37.779  19.697  1.00  0.66           C  
ATOM   4814  CZ3 TRP A 319       7.995  37.824  20.817  1.00  0.66           C  
ATOM   4815  CH2 TRP A 319       9.019  37.127  20.258  1.00  0.66           C  
ATOM   4816  H   TRP A 319       7.062  44.503  20.833  1.00  0.66           H  
ATOM   4817  HA  TRP A 319       8.528  43.350  18.701  1.00  0.66           H  
ATOM   4818 1HB  TRP A 319       9.403  43.261  20.937  1.00  0.66           H  
ATOM   4819 2HB  TRP A 319       8.091  42.241  21.469  1.00  0.66           H  
ATOM   4820  HD1 TRP A 319      11.234  42.197  19.238  1.00  0.66           H  
ATOM   4821  HE1 TRP A 319      11.901  39.734  18.721  1.00  0.66           H  
ATOM   4822  HE3 TRP A 319       7.206  39.767  21.320  1.00  0.66           H  
ATOM   4823  HZ2 TRP A 319      10.909  37.225  19.261  1.00  0.66           H  
ATOM   4824  HZ3 TRP A 319       7.149  37.304  21.243  1.00  0.66           H  
ATOM   4825  HH2 TRP A 319       8.987  36.037  20.245  1.00  0.66           H  
ATOM   4826  N   ILE A 320       5.899  41.597  19.631  1.00  0.65           N  
ATOM   4827  CA  ILE A 320       5.048  40.497  19.205  1.00  0.65           C  
ATOM   4828  C   ILE A 320       4.584  40.747  17.786  1.00  0.65           C  
ATOM   4829  O   ILE A 320       4.682  39.863  16.939  1.00  0.65           O  
ATOM   4830  CB  ILE A 320       3.819  40.351  20.129  1.00  0.65           C  
ATOM   4831  CG1 ILE A 320       4.215  39.863  21.493  1.00  0.65           C  
ATOM   4832  CG2 ILE A 320       2.829  39.426  19.552  1.00  0.65           C  
ATOM   4833  CD1 ILE A 320       3.097  39.983  22.497  1.00  0.65           C  
ATOM   4834  H   ILE A 320       5.655  42.135  20.458  1.00  0.65           H  
ATOM   4835  HA  ILE A 320       5.619  39.575  19.229  1.00  0.65           H  
ATOM   4836  HB  ILE A 320       3.358  41.331  20.246  1.00  0.65           H  
ATOM   4837 1HG1 ILE A 320       4.504  38.818  21.414  1.00  0.65           H  
ATOM   4838 2HG1 ILE A 320       5.060  40.427  21.842  1.00  0.65           H  
ATOM   4839 1HG2 ILE A 320       1.967  39.369  20.210  1.00  0.65           H  
ATOM   4840 2HG2 ILE A 320       2.530  39.797  18.575  1.00  0.65           H  
ATOM   4841 3HG2 ILE A 320       3.256  38.475  19.464  1.00  0.65           H  
ATOM   4842 1HD1 ILE A 320       3.421  39.615  23.464  1.00  0.65           H  
ATOM   4843 2HD1 ILE A 320       2.806  41.019  22.591  1.00  0.65           H  
ATOM   4844 3HD1 ILE A 320       2.253  39.403  22.156  1.00  0.65           H  
ATOM   4845  N   ASP A 321       4.127  41.953  17.481  1.00  0.65           N  
ATOM   4846  CA  ASP A 321       3.718  42.227  16.108  1.00  0.65           C  
ATOM   4847  C   ASP A 321       4.861  42.059  15.100  1.00  0.65           C  
ATOM   4848  O   ASP A 321       4.652  41.543  13.992  1.00  0.65           O  
ATOM   4849  CB  ASP A 321       3.094  43.618  16.015  1.00  0.65           C  
ATOM   4850  CG  ASP A 321       1.659  43.636  16.579  1.00  0.65           C  
ATOM   4851  OD1 ASP A 321       1.084  42.566  16.736  1.00  0.65           O  
ATOM   4852  OD2 ASP A 321       1.143  44.697  16.842  1.00  0.65           O  
ATOM   4853  H   ASP A 321       4.063  42.674  18.206  1.00  0.65           H  
ATOM   4854  HA  ASP A 321       2.942  41.508  15.845  1.00  0.65           H  
ATOM   4855 1HB  ASP A 321       3.709  44.323  16.588  1.00  0.65           H  
ATOM   4856 2HB  ASP A 321       3.084  43.951  14.980  1.00  0.65           H  
ATOM   4857  N   ASP A 322       6.082  42.439  15.488  1.00  0.64           N  
ATOM   4858  CA  ASP A 322       7.216  42.322  14.582  1.00  0.64           C  
ATOM   4859  C   ASP A 322       7.576  40.840  14.400  1.00  0.64           C  
ATOM   4860  O   ASP A 322       7.879  40.401  13.288  1.00  0.64           O  
ATOM   4861  CB  ASP A 322       8.398  43.119  15.139  1.00  0.64           C  
ATOM   4862  CG  ASP A 322       9.442  43.494  14.121  1.00  0.64           C  
ATOM   4863  OD1 ASP A 322       9.099  44.223  13.204  1.00  0.64           O  
ATOM   4864  OD2 ASP A 322      10.575  43.091  14.214  1.00  0.64           O  
ATOM   4865  H   ASP A 322       6.212  42.869  16.407  1.00  0.64           H  
ATOM   4866  HA  ASP A 322       6.934  42.733  13.615  1.00  0.64           H  
ATOM   4867 1HB  ASP A 322       8.017  44.026  15.598  1.00  0.64           H  
ATOM   4868 2HB  ASP A 322       8.873  42.535  15.934  1.00  0.64           H  
ATOM   4869  N   CYS A 323       7.495  40.068  15.489  1.00  0.65           N  
ATOM   4870  CA  CYS A 323       7.770  38.637  15.491  1.00  0.65           C  
ATOM   4871  C   CYS A 323       6.828  37.936  14.541  1.00  0.65           C  
ATOM   4872  O   CYS A 323       7.260  37.133  13.718  1.00  0.65           O  
ATOM   4873  CB  CYS A 323       7.605  38.050  16.881  1.00  0.65           C  
ATOM   4874  SG  CYS A 323       7.943  36.274  16.994  1.00  0.65           S  
ATOM   4875  H   CYS A 323       7.249  40.503  16.370  1.00  0.65           H  
ATOM   4876  HA  CYS A 323       8.798  38.480  15.163  1.00  0.65           H  
ATOM   4877 1HB  CYS A 323       8.273  38.571  17.554  1.00  0.65           H  
ATOM   4878 2HB  CYS A 323       6.599  38.227  17.231  1.00  0.65           H  
ATOM   4879  HG  CYS A 323       8.043  36.250  18.317  1.00  0.65           H  
ATOM   4880  N   VAL A 324       5.542  38.263  14.642  1.00  0.65           N  
ATOM   4881  CA  VAL A 324       4.523  37.689  13.782  1.00  0.65           C  
ATOM   4882  C   VAL A 324       4.791  38.013  12.331  1.00  0.65           C  
ATOM   4883  O   VAL A 324       4.714  37.135  11.471  1.00  0.65           O  
ATOM   4884  CB  VAL A 324       3.161  38.246  14.189  1.00  0.65           C  
ATOM   4885  CG1 VAL A 324       2.070  37.883  13.192  1.00  0.65           C  
ATOM   4886  CG2 VAL A 324       2.830  37.682  15.550  1.00  0.65           C  
ATOM   4887  H   VAL A 324       5.261  38.934  15.359  1.00  0.65           H  
ATOM   4888  HA  VAL A 324       4.525  36.611  13.920  1.00  0.65           H  
ATOM   4889  HB  VAL A 324       3.230  39.333  14.243  1.00  0.65           H  
ATOM   4890 1HG1 VAL A 324       1.122  38.298  13.523  1.00  0.65           H  
ATOM   4891 2HG1 VAL A 324       2.319  38.286  12.212  1.00  0.65           H  
ATOM   4892 3HG1 VAL A 324       1.984  36.834  13.133  1.00  0.65           H  
ATOM   4893 1HG2 VAL A 324       1.919  38.090  15.884  1.00  0.65           H  
ATOM   4894 2HG2 VAL A 324       2.758  36.609  15.503  1.00  0.65           H  
ATOM   4895 3HG2 VAL A 324       3.597  37.945  16.231  1.00  0.65           H  
ATOM   4896  N   ASP A 325       5.129  39.271  12.046  1.00  0.66           N  
ATOM   4897  CA  ASP A 325       5.448  39.660  10.683  1.00  0.66           C  
ATOM   4898  C   ASP A 325       6.688  38.922  10.165  1.00  0.66           C  
ATOM   4899  O   ASP A 325       6.777  38.624   8.977  1.00  0.66           O  
ATOM   4900  CB  ASP A 325       5.659  41.173  10.608  1.00  0.66           C  
ATOM   4901  CG  ASP A 325       5.764  41.717   9.183  1.00  0.66           C  
ATOM   4902  OD1 ASP A 325       4.802  41.644   8.456  1.00  0.66           O  
ATOM   4903  OD2 ASP A 325       6.821  42.235   8.838  1.00  0.66           O  
ATOM   4904  H   ASP A 325       5.153  39.976  12.785  1.00  0.66           H  
ATOM   4905  HA  ASP A 325       4.604  39.396  10.047  1.00  0.66           H  
ATOM   4906 1HB  ASP A 325       4.834  41.672  11.119  1.00  0.66           H  
ATOM   4907 2HB  ASP A 325       6.561  41.423  11.156  1.00  0.66           H  
ATOM   4908  N   ALA A 326       7.657  38.644  11.048  1.00  0.68           N  
ATOM   4909  CA  ALA A 326       8.866  37.922  10.664  1.00  0.68           C  
ATOM   4910  C   ALA A 326       8.580  36.439  10.422  1.00  0.68           C  
ATOM   4911  O   ALA A 326       9.084  35.832   9.475  1.00  0.68           O  
ATOM   4912  CB  ALA A 326       9.915  38.073  11.744  1.00  0.68           C  
ATOM   4913  H   ALA A 326       7.557  38.962  12.010  1.00  0.68           H  
ATOM   4914  HA  ALA A 326       9.234  38.358   9.738  1.00  0.68           H  
ATOM   4915 1HB  ALA A 326      10.818  37.582  11.434  1.00  0.68           H  
ATOM   4916 2HB  ALA A 326      10.110  39.112  11.908  1.00  0.68           H  
ATOM   4917 3HB  ALA A 326       9.554  37.634  12.672  1.00  0.68           H  
ATOM   4918  N   LEU A 327       7.763  35.853  11.291  1.00  0.69           N  
ATOM   4919  CA  LEU A 327       7.417  34.449  11.189  1.00  0.69           C  
ATOM   4920  C   LEU A 327       6.447  34.125  10.078  1.00  0.69           C  
ATOM   4921  O   LEU A 327       6.624  33.124   9.398  1.00  0.69           O  
ATOM   4922  CB  LEU A 327       6.832  33.957  12.505  1.00  0.69           C  
ATOM   4923  CG  LEU A 327       7.780  33.807  13.651  1.00  0.69           C  
ATOM   4924  CD1 LEU A 327       6.993  33.499  14.936  1.00  0.69           C  
ATOM   4925  CD2 LEU A 327       8.719  32.679  13.304  1.00  0.69           C  
ATOM   4926  H   LEU A 327       7.387  36.396  12.064  1.00  0.69           H  
ATOM   4927  HA  LEU A 327       8.337  33.900  11.002  1.00  0.69           H  
ATOM   4928 1HB  LEU A 327       6.126  34.711  12.809  1.00  0.69           H  
ATOM   4929 2HB  LEU A 327       6.307  33.015  12.346  1.00  0.69           H  
ATOM   4930  HG  LEU A 327       8.338  34.731  13.800  1.00  0.69           H  
ATOM   4931 1HD1 LEU A 327       7.684  33.379  15.763  1.00  0.69           H  
ATOM   4932 2HD1 LEU A 327       6.313  34.328  15.147  1.00  0.69           H  
ATOM   4933 3HD1 LEU A 327       6.421  32.586  14.805  1.00  0.69           H  
ATOM   4934 1HD2 LEU A 327       9.437  32.528  14.111  1.00  0.69           H  
ATOM   4935 2HD2 LEU A 327       8.154  31.786  13.140  1.00  0.69           H  
ATOM   4936 3HD2 LEU A 327       9.229  32.915  12.395  1.00  0.69           H  
ATOM   4937  N   ALA A 328       5.449  34.964   9.830  1.00  0.72           N  
ATOM   4938  CA  ALA A 328       4.475  34.620   8.804  1.00  0.72           C  
ATOM   4939  C   ALA A 328       5.128  34.228   7.452  1.00  0.72           C  
ATOM   4940  O   ALA A 328       4.805  33.149   6.961  1.00  0.72           O  
ATOM   4941  CB  ALA A 328       3.473  35.754   8.634  1.00  0.72           C  
ATOM   4942  H   ALA A 328       5.324  35.808  10.388  1.00  0.72           H  
ATOM   4943  HA  ALA A 328       3.927  33.748   9.158  1.00  0.72           H  
ATOM   4944 1HB  ALA A 328       2.713  35.461   7.911  1.00  0.72           H  
ATOM   4945 2HB  ALA A 328       3.001  35.947   9.600  1.00  0.72           H  
ATOM   4946 3HB  ALA A 328       3.948  36.659   8.303  1.00  0.72           H  
ATOM   4947  N   PRO A 329       6.063  34.997   6.818  1.00  0.75           N  
ATOM   4948  CA  PRO A 329       6.724  34.615   5.580  1.00  0.75           C  
ATOM   4949  C   PRO A 329       7.616  33.403   5.742  1.00  0.75           C  
ATOM   4950  O   PRO A 329       7.920  32.719   4.765  1.00  0.75           O  
ATOM   4951  CB  PRO A 329       7.554  35.858   5.223  1.00  0.75           C  
ATOM   4952  CG  PRO A 329       7.745  36.566   6.508  1.00  0.75           C  
ATOM   4953  CD  PRO A 329       6.483  36.315   7.292  1.00  0.75           C  
ATOM   4954  HA  PRO A 329       5.965  34.423   4.817  1.00  0.75           H  
ATOM   4955 1HB  PRO A 329       8.517  35.540   4.792  1.00  0.75           H  
ATOM   4956 2HB  PRO A 329       7.058  36.459   4.469  1.00  0.75           H  
ATOM   4957 1HG  PRO A 329       8.635  36.175   7.018  1.00  0.75           H  
ATOM   4958 2HG  PRO A 329       7.927  37.637   6.346  1.00  0.75           H  
ATOM   4959 1HD  PRO A 329       6.773  36.322   8.299  1.00  0.75           H  
ATOM   4960 2HD  PRO A 329       5.747  37.085   7.063  1.00  0.75           H  
ATOM   4961  N   ALA A 330       8.038  33.109   6.966  1.00  0.78           N  
ATOM   4962  CA  ALA A 330       8.889  31.964   7.163  1.00  0.78           C  
ATOM   4963  C   ALA A 330       8.018  30.740   7.116  1.00  0.78           C  
ATOM   4964  O   ALA A 330       8.335  29.746   6.464  1.00  0.78           O  
ATOM   4965  CB  ALA A 330       9.622  32.067   8.476  1.00  0.78           C  
ATOM   4966  H   ALA A 330       7.746  33.641   7.777  1.00  0.78           H  
ATOM   4967  HA  ALA A 330       9.603  31.915   6.348  1.00  0.78           H  
ATOM   4968 1HB  ALA A 330      10.246  31.209   8.599  1.00  0.78           H  
ATOM   4969 2HB  ALA A 330      10.238  32.970   8.478  1.00  0.78           H  
ATOM   4970 3HB  ALA A 330       8.914  32.112   9.294  1.00  0.78           H  
ATOM   4971  N   LEU A 331       6.873  30.841   7.775  1.00  0.83           N  
ATOM   4972  CA  LEU A 331       5.948  29.739   7.801  1.00  0.83           C  
ATOM   4973  C   LEU A 331       5.381  29.531   6.409  1.00  0.83           C  
ATOM   4974  O   LEU A 331       5.284  28.395   5.951  1.00  0.83           O  
ATOM   4975  CB  LEU A 331       4.856  29.999   8.845  1.00  0.83           C  
ATOM   4976  CG  LEU A 331       5.376  29.972  10.303  1.00  0.83           C  
ATOM   4977  CD1 LEU A 331       4.247  30.374  11.281  1.00  0.83           C  
ATOM   4978  CD2 LEU A 331       5.931  28.574  10.585  1.00  0.83           C  
ATOM   4979  H   LEU A 331       6.661  31.697   8.281  1.00  0.83           H  
ATOM   4980  HA  LEU A 331       6.489  28.839   8.089  1.00  0.83           H  
ATOM   4981 1HB  LEU A 331       4.436  30.985   8.662  1.00  0.83           H  
ATOM   4982 2HB  LEU A 331       4.069  29.254   8.738  1.00  0.83           H  
ATOM   4983  HG  LEU A 331       6.181  30.704  10.416  1.00  0.83           H  
ATOM   4984 1HD1 LEU A 331       4.628  30.368  12.304  1.00  0.83           H  
ATOM   4985 2HD1 LEU A 331       3.900  31.377  11.029  1.00  0.83           H  
ATOM   4986 3HD1 LEU A 331       3.420  29.671  11.198  1.00  0.83           H  
ATOM   4987 1HD2 LEU A 331       6.318  28.523  11.593  1.00  0.83           H  
ATOM   4988 2HD2 LEU A 331       5.140  27.843  10.463  1.00  0.83           H  
ATOM   4989 3HD2 LEU A 331       6.731  28.355   9.881  1.00  0.83           H  
ATOM   4990  N   ARG A 332       5.085  30.620   5.682  1.00  0.89           N  
ATOM   4991  CA  ARG A 332       4.572  30.445   4.330  1.00  0.89           C  
ATOM   4992  C   ARG A 332       5.634  29.761   3.466  1.00  0.89           C  
ATOM   4993  O   ARG A 332       5.325  28.838   2.706  1.00  0.89           O  
ATOM   4994  CB  ARG A 332       4.179  31.776   3.687  1.00  0.89           C  
ATOM   4995  CG  ARG A 332       2.915  32.468   4.237  1.00  0.89           C  
ATOM   4996  CD  ARG A 332       2.453  33.578   3.326  1.00  0.89           C  
ATOM   4997  NE  ARG A 332       3.441  34.665   3.197  1.00  0.89           N  
ATOM   4998  CZ  ARG A 332       3.534  35.773   3.980  1.00  0.89           C  
ATOM   4999  NH1 ARG A 332       2.691  36.011   4.949  1.00  0.89           N  
ATOM   5000  NH2 ARG A 332       4.493  36.648   3.748  1.00  0.89           N  
ATOM   5001  H   ARG A 332       5.173  31.552   6.085  1.00  0.89           H  
ATOM   5002  HA  ARG A 332       3.691  29.811   4.368  1.00  0.89           H  
ATOM   5003 1HB  ARG A 332       5.003  32.473   3.804  1.00  0.89           H  
ATOM   5004 2HB  ARG A 332       4.033  31.628   2.618  1.00  0.89           H  
ATOM   5005 1HG  ARG A 332       2.108  31.742   4.335  1.00  0.89           H  
ATOM   5006 2HG  ARG A 332       3.127  32.900   5.205  1.00  0.89           H  
ATOM   5007 1HD  ARG A 332       2.261  33.175   2.331  1.00  0.89           H  
ATOM   5008 2HD  ARG A 332       1.537  33.993   3.717  1.00  0.89           H  
ATOM   5009  HE  ARG A 332       4.129  34.564   2.465  1.00  0.89           H  
ATOM   5010 1HH1 ARG A 332       1.890  35.408   5.105  1.00  0.89           H  
ATOM   5011 2HH1 ARG A 332       2.786  36.854   5.494  1.00  0.89           H  
ATOM   5012 1HH2 ARG A 332       5.151  36.490   2.996  1.00  0.89           H  
ATOM   5013 2HH2 ARG A 332       4.565  37.478   4.319  1.00  0.89           H  
ATOM   5014  N   ALA A 333       6.902  30.173   3.619  1.00  0.97           N  
ATOM   5015  CA  ALA A 333       7.989  29.580   2.850  1.00  0.97           C  
ATOM   5016  C   ALA A 333       8.113  28.092   3.118  1.00  0.97           C  
ATOM   5017  O   ALA A 333       8.371  27.312   2.203  1.00  0.97           O  
ATOM   5018  CB  ALA A 333       9.300  30.258   3.189  1.00  0.97           C  
ATOM   5019  H   ALA A 333       7.130  30.942   4.248  1.00  0.97           H  
ATOM   5020  HA  ALA A 333       7.770  29.720   1.793  1.00  0.97           H  
ATOM   5021 1HB  ALA A 333      10.101  29.825   2.598  1.00  0.97           H  
ATOM   5022 2HB  ALA A 333       9.224  31.324   2.979  1.00  0.97           H  
ATOM   5023 3HB  ALA A 333       9.507  30.115   4.240  1.00  0.97           H  
ATOM   5024  N   VAL A 334       7.908  27.679   4.368  1.00  1.05           N  
ATOM   5025  CA  VAL A 334       7.997  26.267   4.682  1.00  1.05           C  
ATOM   5026  C   VAL A 334       6.820  25.512   4.092  1.00  1.05           C  
ATOM   5027  O   VAL A 334       7.011  24.468   3.481  1.00  1.05           O  
ATOM   5028  CB  VAL A 334       8.069  26.001   6.195  1.00  1.05           C  
ATOM   5029  CG1 VAL A 334       8.004  24.497   6.434  1.00  1.05           C  
ATOM   5030  CG2 VAL A 334       9.379  26.555   6.761  1.00  1.05           C  
ATOM   5031  H   VAL A 334       7.728  28.362   5.106  1.00  1.05           H  
ATOM   5032  HA  VAL A 334       8.910  25.877   4.234  1.00  1.05           H  
ATOM   5033  HB  VAL A 334       7.219  26.476   6.694  1.00  1.05           H  
ATOM   5034 1HG1 VAL A 334       8.070  24.311   7.494  1.00  1.05           H  
ATOM   5035 2HG1 VAL A 334       7.065  24.102   6.041  1.00  1.05           H  
ATOM   5036 3HG1 VAL A 334       8.839  24.012   5.935  1.00  1.05           H  
ATOM   5037 1HG2 VAL A 334       9.422  26.356   7.830  1.00  1.05           H  
ATOM   5038 2HG2 VAL A 334      10.221  26.072   6.267  1.00  1.05           H  
ATOM   5039 3HG2 VAL A 334       9.433  27.619   6.593  1.00  1.05           H  
ATOM   5040  N   LEU A 335       5.612  26.063   4.219  1.00  1.14           N  
ATOM   5041  CA  LEU A 335       4.385  25.435   3.723  1.00  1.14           C  
ATOM   5042  C   LEU A 335       4.401  25.236   2.210  1.00  1.14           C  
ATOM   5043  O   LEU A 335       3.839  24.271   1.693  1.00  1.14           O  
ATOM   5044  CB  LEU A 335       3.191  26.294   4.111  1.00  1.14           C  
ATOM   5045  CG  LEU A 335       2.892  26.342   5.602  1.00  1.14           C  
ATOM   5046  CD1 LEU A 335       1.856  27.417   5.829  1.00  1.14           C  
ATOM   5047  CD2 LEU A 335       2.422  24.950   6.089  1.00  1.14           C  
ATOM   5048  H   LEU A 335       5.530  26.947   4.721  1.00  1.14           H  
ATOM   5049  HA  LEU A 335       4.280  24.471   4.203  1.00  1.14           H  
ATOM   5050 1HB  LEU A 335       3.379  27.312   3.775  1.00  1.14           H  
ATOM   5051 2HB  LEU A 335       2.307  25.916   3.598  1.00  1.14           H  
ATOM   5052  HG  LEU A 335       3.782  26.604   6.144  1.00  1.14           H  
ATOM   5053 1HD1 LEU A 335       1.649  27.503   6.870  1.00  1.14           H  
ATOM   5054 2HD1 LEU A 335       2.245  28.364   5.473  1.00  1.14           H  
ATOM   5055 3HD1 LEU A 335       0.951  27.168   5.282  1.00  1.14           H  
ATOM   5056 1HD2 LEU A 335       2.214  24.981   7.157  1.00  1.14           H  
ATOM   5057 2HD2 LEU A 335       1.522  24.659   5.557  1.00  1.14           H  
ATOM   5058 3HD2 LEU A 335       3.207  24.216   5.898  1.00  1.14           H  
ATOM   5059  N   CYS A 336       5.086  26.129   1.497  1.00  1.19           N  
ATOM   5060  CA  CYS A 336       5.189  26.055   0.045  1.00  1.19           C  
ATOM   5061  C   CYS A 336       6.146  24.946  -0.425  1.00  1.19           C  
ATOM   5062  O   CYS A 336       6.233  24.663  -1.622  1.00  1.19           O  
ATOM   5063  CB  CYS A 336       5.673  27.391  -0.509  1.00  1.19           C  
ATOM   5064  SG  CYS A 336       4.506  28.754  -0.262  1.00  1.19           S  
ATOM   5065  H   CYS A 336       5.505  26.925   1.980  1.00  1.19           H  
ATOM   5066  HA  CYS A 336       4.198  25.852  -0.356  1.00  1.19           H  
ATOM   5067 1HB  CYS A 336       6.613  27.660  -0.015  1.00  1.19           H  
ATOM   5068 2HB  CYS A 336       5.871  27.297  -1.573  1.00  1.19           H  
ATOM   5069  HG  CYS A 336       4.679  28.814   1.081  1.00  1.19           H  
ATOM   5070  N   VAL A 337       6.873  24.338   0.515  1.00  1.19           N  
ATOM   5071  CA  VAL A 337       7.810  23.255   0.248  1.00  1.19           C  
ATOM   5072  C   VAL A 337       7.270  21.965   0.880  1.00  1.19           C  
ATOM   5073  O   VAL A 337       7.187  20.916   0.234  1.00  1.19           O  
ATOM   5074  CB  VAL A 337       9.190  23.599   0.828  1.00  1.19           C  
ATOM   5075  CG1 VAL A 337      10.149  22.438   0.610  1.00  1.19           C  
ATOM   5076  CG2 VAL A 337       9.700  24.870   0.175  1.00  1.19           C  
ATOM   5077  H   VAL A 337       6.759  24.614   1.487  1.00  1.19           H  
ATOM   5078  HA  VAL A 337       7.898  23.114  -0.829  1.00  1.19           H  
ATOM   5079  HB  VAL A 337       9.097  23.757   1.906  1.00  1.19           H  
ATOM   5080 1HG1 VAL A 337      11.119  22.682   1.038  1.00  1.19           H  
ATOM   5081 2HG1 VAL A 337       9.756  21.546   1.091  1.00  1.19           H  
ATOM   5082 3HG1 VAL A 337      10.256  22.253  -0.457  1.00  1.19           H  
ATOM   5083 1HG2 VAL A 337      10.671  25.129   0.592  1.00  1.19           H  
ATOM   5084 2HG2 VAL A 337       9.792  24.717  -0.898  1.00  1.19           H  
ATOM   5085 3HG2 VAL A 337       9.000  25.682   0.366  1.00  1.19           H  
ATOM   5086  N   VAL A 338       6.918  22.065   2.162  1.00  1.15           N  
ATOM   5087  CA  VAL A 338       6.349  20.988   2.955  1.00  1.15           C  
ATOM   5088  C   VAL A 338       4.940  21.381   3.368  1.00  1.15           C  
ATOM   5089  O   VAL A 338       4.750  22.153   4.310  1.00  1.15           O  
ATOM   5090  CB  VAL A 338       7.171  20.754   4.229  1.00  1.15           C  
ATOM   5091  CG1 VAL A 338       6.528  19.618   5.037  1.00  1.15           C  
ATOM   5092  CG2 VAL A 338       8.613  20.442   3.852  1.00  1.15           C  
ATOM   5093  H   VAL A 338       7.024  22.959   2.611  1.00  1.15           H  
ATOM   5094  HA  VAL A 338       6.313  20.077   2.358  1.00  1.15           H  
ATOM   5095  HB  VAL A 338       7.144  21.654   4.848  1.00  1.15           H  
ATOM   5096 1HG1 VAL A 338       7.079  19.450   5.947  1.00  1.15           H  
ATOM   5097 2HG1 VAL A 338       5.501  19.885   5.286  1.00  1.15           H  
ATOM   5098 3HG1 VAL A 338       6.528  18.703   4.443  1.00  1.15           H  
ATOM   5099 1HG2 VAL A 338       9.203  20.282   4.734  1.00  1.15           H  
ATOM   5100 2HG2 VAL A 338       8.639  19.547   3.230  1.00  1.15           H  
ATOM   5101 3HG2 VAL A 338       9.024  21.279   3.302  1.00  1.15           H  
ATOM   5102  N   ASP A 339       3.939  20.769   2.743  1.00  1.06           N  
ATOM   5103  CA  ASP A 339       2.550  21.194   2.936  1.00  1.06           C  
ATOM   5104  C   ASP A 339       1.966  20.653   4.253  1.00  1.06           C  
ATOM   5105  O   ASP A 339       1.038  19.847   4.252  1.00  1.06           O  
ATOM   5106  CB  ASP A 339       1.729  20.663   1.738  1.00  1.06           C  
ATOM   5107  CG  ASP A 339       0.347  21.289   1.547  1.00  1.06           C  
ATOM   5108  OD1 ASP A 339       0.146  22.363   2.043  1.00  1.06           O  
ATOM   5109  OD2 ASP A 339      -0.487  20.695   0.914  1.00  1.06           O  
ATOM   5110  H   ASP A 339       4.154  20.077   2.040  1.00  1.06           H  
ATOM   5111  HA  ASP A 339       2.520  22.286   2.957  1.00  1.06           H  
ATOM   5112 1HB  ASP A 339       2.300  20.825   0.822  1.00  1.06           H  
ATOM   5113 2HB  ASP A 339       1.599  19.587   1.847  1.00  1.06           H  
ATOM   5114  N   ALA A 340       2.511  21.111   5.375  1.00  0.95           N  
ATOM   5115  CA  ALA A 340       2.109  20.632   6.689  1.00  0.95           C  
ATOM   5116  C   ALA A 340       0.694  21.079   7.078  1.00  0.95           C  
ATOM   5117  O   ALA A 340       0.353  22.248   6.892  1.00  0.95           O  
ATOM   5118  CB  ALA A 340       3.074  21.141   7.728  1.00  0.95           C  
ATOM   5119  H   ALA A 340       3.269  21.781   5.277  1.00  0.95           H  
ATOM   5120  HA  ALA A 340       2.168  19.553   6.650  1.00  0.95           H  
ATOM   5121 1HB  ALA A 340       2.797  20.759   8.695  1.00  0.95           H  
ATOM   5122 2HB  ALA A 340       4.076  20.803   7.468  1.00  0.95           H  
ATOM   5123 3HB  ALA A 340       3.047  22.229   7.754  1.00  0.95           H  
ATOM   5124  N   PRO A 341      -0.132  20.204   7.684  1.00  0.84           N  
ATOM   5125  CA  PRO A 341      -1.451  20.499   8.222  1.00  0.84           C  
ATOM   5126  C   PRO A 341      -1.420  21.271   9.539  1.00  0.84           C  
ATOM   5127  O   PRO A 341      -2.442  21.823   9.962  1.00  0.84           O  
ATOM   5128  CB  PRO A 341      -2.032  19.099   8.426  1.00  0.84           C  
ATOM   5129  CG  PRO A 341      -0.834  18.224   8.686  1.00  0.84           C  
ATOM   5130  CD  PRO A 341       0.262  18.795   7.827  1.00  0.84           C  
ATOM   5131  HA  PRO A 341      -2.026  21.055   7.463  1.00  0.84           H  
ATOM   5132 1HB  PRO A 341      -2.735  19.107   9.272  1.00  0.84           H  
ATOM   5133 2HB  PRO A 341      -2.602  18.794   7.536  1.00  0.84           H  
ATOM   5134 1HG  PRO A 341      -0.572  18.238   9.749  1.00  0.84           H  
ATOM   5135 2HG  PRO A 341      -1.064  17.178   8.438  1.00  0.84           H  
ATOM   5136 1HD  PRO A 341       1.197  18.705   8.381  1.00  0.84           H  
ATOM   5137 2HD  PRO A 341       0.291  18.289   6.845  1.00  0.84           H  
ATOM   5138  N   VAL A 342      -0.259  21.265  10.198  1.00  0.76           N  
ATOM   5139  CA  VAL A 342      -0.105  21.869  11.512  1.00  0.76           C  
ATOM   5140  C   VAL A 342       1.315  22.394  11.744  1.00  0.76           C  
ATOM   5141  O   VAL A 342       2.302  21.778  11.309  1.00  0.76           O  
ATOM   5142  CB  VAL A 342      -0.461  20.815  12.606  1.00  0.76           C  
ATOM   5143  CG1 VAL A 342       0.491  19.704  12.539  1.00  0.76           C  
ATOM   5144  CG2 VAL A 342      -0.427  21.422  14.040  1.00  0.76           C  
ATOM   5145  H   VAL A 342       0.539  20.810   9.787  1.00  0.76           H  
ATOM   5146  HA  VAL A 342      -0.797  22.701  11.587  1.00  0.76           H  
ATOM   5147  HB  VAL A 342      -1.460  20.425  12.400  1.00  0.76           H  
ATOM   5148 1HG1 VAL A 342       0.244  18.952  13.288  1.00  0.76           H  
ATOM   5149 2HG1 VAL A 342       0.483  19.253  11.551  1.00  0.76           H  
ATOM   5150 3HG1 VAL A 342       1.452  20.120  12.746  1.00  0.76           H  
ATOM   5151 1HG2 VAL A 342      -0.690  20.653  14.764  1.00  0.76           H  
ATOM   5152 2HG2 VAL A 342       0.566  21.793  14.273  1.00  0.76           H  
ATOM   5153 3HG2 VAL A 342      -1.138  22.236  14.115  1.00  0.76           H  
ATOM   5154  N   VAL A 343       1.389  23.507  12.458  1.00  0.71           N  
ATOM   5155  CA  VAL A 343       2.643  24.095  12.906  1.00  0.71           C  
ATOM   5156  C   VAL A 343       2.601  24.194  14.426  1.00  0.71           C  
ATOM   5157  O   VAL A 343       1.605  24.667  14.983  1.00  0.71           O  
ATOM   5158  CB  VAL A 343       2.874  25.490  12.309  1.00  0.71           C  
ATOM   5159  CG1 VAL A 343       4.186  26.086  12.862  1.00  0.71           C  
ATOM   5160  CG2 VAL A 343       2.909  25.415  10.767  1.00  0.71           C  
ATOM   5161  H   VAL A 343       0.509  23.943  12.733  1.00  0.71           H  
ATOM   5162  HA  VAL A 343       3.459  23.447  12.608  1.00  0.71           H  
ATOM   5163  HB  VAL A 343       2.092  26.113  12.616  1.00  0.71           H  
ATOM   5164 1HG1 VAL A 343       4.325  27.078  12.466  1.00  0.71           H  
ATOM   5165 2HG1 VAL A 343       4.139  26.148  13.948  1.00  0.71           H  
ATOM   5166 3HG1 VAL A 343       5.029  25.454  12.574  1.00  0.71           H  
ATOM   5167 1HG2 VAL A 343       3.053  26.414  10.355  1.00  0.71           H  
ATOM   5168 2HG2 VAL A 343       3.711  24.777  10.448  1.00  0.71           H  
ATOM   5169 3HG2 VAL A 343       1.976  25.009  10.409  1.00  0.71           H  
ATOM   5170  N   VAL A 344       3.661  23.738  15.080  1.00  0.70           N  
ATOM   5171  CA  VAL A 344       3.735  23.744  16.530  1.00  0.70           C  
ATOM   5172  C   VAL A 344       4.721  24.823  17.010  1.00  0.70           C  
ATOM   5173  O   VAL A 344       5.887  24.798  16.617  1.00  0.70           O  
ATOM   5174  CB  VAL A 344       4.208  22.358  17.011  1.00  0.70           C  
ATOM   5175  CG1 VAL A 344       4.269  22.354  18.507  1.00  0.70           C  
ATOM   5176  CG2 VAL A 344       3.307  21.245  16.435  1.00  0.70           C  
ATOM   5177  H   VAL A 344       4.435  23.370  14.539  1.00  0.70           H  
ATOM   5178  HA  VAL A 344       2.753  23.952  16.928  1.00  0.70           H  
ATOM   5179  HB  VAL A 344       5.212  22.196  16.653  1.00  0.70           H  
ATOM   5180 1HG1 VAL A 344       4.633  21.393  18.860  1.00  0.70           H  
ATOM   5181 2HG1 VAL A 344       4.940  23.145  18.857  1.00  0.70           H  
ATOM   5182 3HG1 VAL A 344       3.269  22.530  18.892  1.00  0.70           H  
ATOM   5183 1HG2 VAL A 344       3.672  20.275  16.762  1.00  0.70           H  
ATOM   5184 2HG2 VAL A 344       2.299  21.374  16.774  1.00  0.70           H  
ATOM   5185 3HG2 VAL A 344       3.330  21.288  15.343  1.00  0.70           H  
ATOM   5186  N   LEU A 345       4.246  25.783  17.820  1.00  0.72           N  
ATOM   5187  CA  LEU A 345       5.067  26.907  18.302  1.00  0.72           C  
ATOM   5188  C   LEU A 345       5.393  26.870  19.795  1.00  0.72           C  
ATOM   5189  O   LEU A 345       4.528  27.146  20.634  1.00  0.72           O  
ATOM   5190  CB  LEU A 345       4.341  28.238  18.056  1.00  0.72           C  
ATOM   5191  CG  LEU A 345       5.073  29.509  18.599  1.00  0.72           C  
ATOM   5192  CD1 LEU A 345       6.323  29.705  17.888  1.00  0.72           C  
ATOM   5193  CD2 LEU A 345       4.173  30.769  18.492  1.00  0.72           C  
ATOM   5194  H   LEU A 345       3.277  25.722  18.108  1.00  0.72           H  
ATOM   5195  HA  LEU A 345       6.004  26.902  17.750  1.00  0.72           H  
ATOM   5196 1HB  LEU A 345       4.211  28.363  16.981  1.00  0.72           H  
ATOM   5197 2HB  LEU A 345       3.353  28.190  18.521  1.00  0.72           H  
ATOM   5198  HG  LEU A 345       5.340  29.328  19.607  1.00  0.72           H  
ATOM   5199 1HD1 LEU A 345       6.822  30.551  18.301  1.00  0.72           H  
ATOM   5200 2HD1 LEU A 345       6.952  28.818  17.993  1.00  0.72           H  
ATOM   5201 3HD1 LEU A 345       6.100  29.888  16.867  1.00  0.72           H  
ATOM   5202 1HD2 LEU A 345       4.707  31.630  18.893  1.00  0.72           H  
ATOM   5203 2HD2 LEU A 345       3.923  30.950  17.450  1.00  0.72           H  
ATOM   5204 3HD2 LEU A 345       3.255  30.616  19.064  1.00  0.72           H  
ATOM   5205  N   ASP A 346       6.661  26.605  20.101  1.00  0.77           N  
ATOM   5206  CA  ASP A 346       7.149  26.534  21.474  1.00  0.77           C  
ATOM   5207  C   ASP A 346       8.104  27.665  21.836  1.00  0.77           C  
ATOM   5208  O   ASP A 346       8.757  28.241  20.964  1.00  0.77           O  
ATOM   5209  CB  ASP A 346       7.783  25.182  21.755  1.00  0.77           C  
ATOM   5210  CG  ASP A 346       6.743  24.099  21.753  1.00  0.77           C  
ATOM   5211  OD1 ASP A 346       5.576  24.441  21.814  1.00  0.77           O  
ATOM   5212  OD2 ASP A 346       7.099  22.945  21.794  1.00  0.77           O  
ATOM   5213  H   ASP A 346       7.313  26.422  19.333  1.00  0.77           H  
ATOM   5214  HA  ASP A 346       6.288  26.624  22.135  1.00  0.77           H  
ATOM   5215 1HB  ASP A 346       8.519  24.971  20.977  1.00  0.77           H  
ATOM   5216 2HB  ASP A 346       8.305  25.196  22.715  1.00  0.77           H  
ATOM   5217  N   ALA A 347       8.211  27.940  23.135  1.00  0.85           N  
ATOM   5218  CA  ALA A 347       9.122  28.954  23.662  1.00  0.85           C  
ATOM   5219  C   ALA A 347       9.467  28.656  25.099  1.00  0.85           C  
ATOM   5220  O   ALA A 347       8.811  27.849  25.752  1.00  0.85           O  
ATOM   5221  CB  ALA A 347       8.522  30.337  23.604  1.00  0.85           C  
ATOM   5222  H   ALA A 347       7.630  27.427  23.786  1.00  0.85           H  
ATOM   5223  HA  ALA A 347      10.037  28.930  23.067  1.00  0.85           H  
ATOM   5224 1HB  ALA A 347       9.235  31.071  23.982  1.00  0.85           H  
ATOM   5225 2HB  ALA A 347       8.280  30.568  22.603  1.00  0.85           H  
ATOM   5226 3HB  ALA A 347       7.622  30.373  24.208  1.00  0.85           H  
ATOM   5227  N   ASP A 348      10.469  29.353  25.611  1.00  0.94           N  
ATOM   5228  CA  ASP A 348      10.842  29.209  27.006  1.00  0.94           C  
ATOM   5229  C   ASP A 348      10.061  30.140  27.915  1.00  0.94           C  
ATOM   5230  O   ASP A 348      10.263  30.129  29.130  1.00  0.94           O  
ATOM   5231  CB  ASP A 348      12.287  29.565  27.240  1.00  0.94           C  
ATOM   5232  CG  ASP A 348      13.276  28.696  26.608  1.00  0.94           C  
ATOM   5233  OD1 ASP A 348      12.979  27.586  26.274  1.00  0.94           O  
ATOM   5234  OD2 ASP A 348      14.389  29.159  26.497  1.00  0.94           O  
ATOM   5235  H   ASP A 348      10.983  29.994  25.027  1.00  0.94           H  
ATOM   5236  HA  ASP A 348      10.660  28.185  27.314  1.00  0.94           H  
ATOM   5237 1HB  ASP A 348      12.463  30.592  26.937  1.00  0.94           H  
ATOM   5238 2HB  ASP A 348      12.451  29.512  28.301  1.00  0.94           H  
ATOM   5239  N   THR A 349       9.198  30.968  27.336  1.00  1.00           N  
ATOM   5240  CA  THR A 349       8.483  31.946  28.134  1.00  1.00           C  
ATOM   5241  C   THR A 349       7.022  31.653  28.390  1.00  1.00           C  
ATOM   5242  O   THR A 349       6.490  32.132  29.389  1.00  1.00           O  
ATOM   5243  CB  THR A 349       8.517  33.319  27.452  1.00  1.00           C  
ATOM   5244  OG1 THR A 349       7.889  33.213  26.175  1.00  1.00           O  
ATOM   5245  CG2 THR A 349       9.900  33.799  27.287  1.00  1.00           C  
ATOM   5246  H   THR A 349       9.058  30.922  26.341  1.00  1.00           H  
ATOM   5247  HA  THR A 349       8.977  32.023  29.103  1.00  1.00           H  
ATOM   5248  HB  THR A 349       7.960  34.034  28.060  1.00  1.00           H  
ATOM   5249  HG1 THR A 349       6.950  33.004  26.310  1.00  1.00           H  
ATOM   5250 1HG2 THR A 349       9.880  34.770  26.800  1.00  1.00           H  
ATOM   5251 2HG2 THR A 349      10.376  33.885  28.264  1.00  1.00           H  
ATOM   5252 3HG2 THR A 349      10.443  33.097  26.684  1.00  1.00           H  
ATOM   5253  N   ASP A 350       6.340  30.878  27.534  1.00  1.02           N  
ATOM   5254  CA  ASP A 350       4.892  30.768  27.745  1.00  1.02           C  
ATOM   5255  C   ASP A 350       4.387  32.196  28.025  1.00  1.02           C  
ATOM   5256  O   ASP A 350       4.391  33.034  27.114  1.00  1.02           O  
ATOM   5257  CB  ASP A 350       4.570  29.776  28.877  1.00  1.02           C  
ATOM   5258  CG  ASP A 350       4.979  28.287  28.563  1.00  1.02           C  
ATOM   5259  OD1 ASP A 350       4.793  27.848  27.437  1.00  1.02           O  
ATOM   5260  OD2 ASP A 350       5.437  27.618  29.458  1.00  1.02           O  
ATOM   5261  H   ASP A 350       6.800  30.430  26.757  1.00  1.02           H  
ATOM   5262  HA  ASP A 350       4.420  30.417  26.834  1.00  1.02           H  
ATOM   5263 1HB  ASP A 350       5.085  30.074  29.791  1.00  1.02           H  
ATOM   5264 2HB  ASP A 350       3.502  29.795  29.083  1.00  1.02           H  
ATOM   5265  N   ALA A 351       3.873  32.442  29.244  1.00  1.01           N  
ATOM   5266  CA  ALA A 351       3.404  33.750  29.745  1.00  1.01           C  
ATOM   5267  C   ALA A 351       2.355  34.448  28.912  1.00  1.01           C  
ATOM   5268  O   ALA A 351       2.134  35.644  29.079  1.00  1.01           O  
ATOM   5269  CB  ALA A 351       4.597  34.695  29.839  1.00  1.01           C  
ATOM   5270  H   ALA A 351       3.885  31.686  29.910  1.00  1.01           H  
ATOM   5271  HA  ALA A 351       2.992  33.583  30.741  1.00  1.01           H  
ATOM   5272 1HB  ALA A 351       4.284  35.649  30.267  1.00  1.01           H  
ATOM   5273 2HB  ALA A 351       5.356  34.239  30.463  1.00  1.01           H  
ATOM   5274 3HB  ALA A 351       5.013  34.866  28.849  1.00  1.01           H  
ATOM   5275  N   GLY A 352       1.689  33.715  28.044  1.00  0.96           N  
ATOM   5276  CA  GLY A 352       0.698  34.293  27.158  1.00  0.96           C  
ATOM   5277  C   GLY A 352       1.373  34.896  25.921  1.00  0.96           C  
ATOM   5278  O   GLY A 352       0.697  35.394  25.019  1.00  0.96           O  
ATOM   5279  H   GLY A 352       1.901  32.732  27.980  1.00  0.96           H  
ATOM   5280 1HA  GLY A 352      -0.017  33.524  26.858  1.00  0.96           H  
ATOM   5281 2HA  GLY A 352       0.140  35.064  27.688  1.00  0.96           H  
ATOM   5282  N   LEU A 353       2.713  34.832  25.851  1.00  0.90           N  
ATOM   5283  CA  LEU A 353       3.433  35.387  24.711  1.00  0.90           C  
ATOM   5284  C   LEU A 353       3.067  34.516  23.543  1.00  0.90           C  
ATOM   5285  O   LEU A 353       2.674  34.985  22.478  1.00  0.90           O  
ATOM   5286  CB  LEU A 353       4.948  35.307  24.907  1.00  0.90           C  
ATOM   5287  CG  LEU A 353       5.807  35.942  23.810  1.00  0.90           C  
ATOM   5288  CD1 LEU A 353       5.496  37.416  23.794  1.00  0.90           C  
ATOM   5289  CD2 LEU A 353       7.297  35.661  24.054  1.00  0.90           C  
ATOM   5290  H   LEU A 353       3.248  34.389  26.595  1.00  0.90           H  
ATOM   5291  HA  LEU A 353       3.114  36.411  24.529  1.00  0.90           H  
ATOM   5292 1HB  LEU A 353       5.178  35.764  25.826  1.00  0.90           H  
ATOM   5293 2HB  LEU A 353       5.234  34.261  24.976  1.00  0.90           H  
ATOM   5294  HG  LEU A 353       5.527  35.534  22.851  1.00  0.90           H  
ATOM   5295 1HD1 LEU A 353       6.058  37.918  23.029  1.00  0.90           H  
ATOM   5296 2HD1 LEU A 353       4.436  37.538  23.609  1.00  0.90           H  
ATOM   5297 3HD1 LEU A 353       5.751  37.847  24.755  1.00  0.90           H  
ATOM   5298 1HD2 LEU A 353       7.894  36.119  23.272  1.00  0.90           H  
ATOM   5299 2HD2 LEU A 353       7.599  36.064  25.012  1.00  0.90           H  
ATOM   5300 3HD2 LEU A 353       7.465  34.586  24.048  1.00  0.90           H  
ATOM   5301  N   LEU A 354       3.135  33.212  23.793  1.00  0.84           N  
ATOM   5302  CA  LEU A 354       2.815  32.223  22.776  1.00  0.84           C  
ATOM   5303  C   LEU A 354       1.370  32.304  22.310  1.00  0.84           C  
ATOM   5304  O   LEU A 354       1.072  32.042  21.143  1.00  0.84           O  
ATOM   5305  CB  LEU A 354       3.102  30.819  23.288  1.00  0.84           C  
ATOM   5306  CG  LEU A 354       4.553  30.469  23.439  1.00  0.84           C  
ATOM   5307  CD1 LEU A 354       4.703  29.102  24.080  1.00  0.84           C  
ATOM   5308  CD2 LEU A 354       5.121  30.444  22.090  1.00  0.84           C  
ATOM   5309  H   LEU A 354       3.463  32.933  24.720  1.00  0.84           H  
ATOM   5310  HA  LEU A 354       3.456  32.405  21.917  1.00  0.84           H  
ATOM   5311 1HB  LEU A 354       2.621  30.699  24.260  1.00  0.84           H  
ATOM   5312 2HB  LEU A 354       2.664  30.112  22.593  1.00  0.84           H  
ATOM   5313  HG  LEU A 354       5.061  31.208  24.064  1.00  0.84           H  
ATOM   5314 1HD1 LEU A 354       5.752  28.849  24.166  1.00  0.84           H  
ATOM   5315 2HD1 LEU A 354       4.260  29.092  25.062  1.00  0.84           H  
ATOM   5316 3HD1 LEU A 354       4.208  28.360  23.455  1.00  0.84           H  
ATOM   5317 1HD2 LEU A 354       6.153  30.174  22.107  1.00  0.84           H  
ATOM   5318 2HD2 LEU A 354       4.561  29.698  21.545  1.00  0.84           H  
ATOM   5319 3HD2 LEU A 354       5.008  31.416  21.617  1.00  0.84           H  
ATOM   5320  N   ASP A 355       0.456  32.658  23.204  1.00  0.79           N  
ATOM   5321  CA  ASP A 355      -0.946  32.731  22.818  1.00  0.79           C  
ATOM   5322  C   ASP A 355      -1.174  33.984  21.981  1.00  0.79           C  
ATOM   5323  O   ASP A 355      -1.903  33.961  20.978  1.00  0.79           O  
ATOM   5324  CB  ASP A 355      -1.833  32.761  24.058  1.00  0.79           C  
ATOM   5325  CG  ASP A 355      -1.816  31.456  24.836  1.00  0.79           C  
ATOM   5326  OD1 ASP A 355      -1.502  30.420  24.278  1.00  0.79           O  
ATOM   5327  OD2 ASP A 355      -2.074  31.500  26.011  1.00  0.79           O  
ATOM   5328  H   ASP A 355       0.739  32.891  24.144  1.00  0.79           H  
ATOM   5329  HA  ASP A 355      -1.196  31.855  22.219  1.00  0.79           H  
ATOM   5330 1HB  ASP A 355      -1.505  33.569  24.713  1.00  0.79           H  
ATOM   5331 2HB  ASP A 355      -2.859  32.980  23.763  1.00  0.79           H  
ATOM   5332  N   ALA A 356      -0.526  35.088  22.378  1.00  0.76           N  
ATOM   5333  CA  ALA A 356      -0.639  36.326  21.626  1.00  0.76           C  
ATOM   5334  C   ALA A 356      -0.052  36.141  20.236  1.00  0.76           C  
ATOM   5335  O   ALA A 356      -0.664  36.541  19.240  1.00  0.76           O  
ATOM   5336  CB  ALA A 356       0.080  37.446  22.352  1.00  0.76           C  
ATOM   5337  H   ALA A 356       0.045  35.076  23.224  1.00  0.76           H  
ATOM   5338  HA  ALA A 356      -1.694  36.573  21.526  1.00  0.76           H  
ATOM   5339 1HB  ALA A 356      -0.018  38.367  21.789  1.00  0.76           H  
ATOM   5340 2HB  ALA A 356      -0.352  37.572  23.343  1.00  0.76           H  
ATOM   5341 3HB  ALA A 356       1.137  37.186  22.450  1.00  0.76           H  
ATOM   5342  N   LEU A 357       1.108  35.474  20.167  1.00  0.73           N  
ATOM   5343  CA  LEU A 357       1.763  35.201  18.902  1.00  0.73           C  
ATOM   5344  C   LEU A 357       0.932  34.282  18.045  1.00  0.73           C  
ATOM   5345  O   LEU A 357       0.734  34.562  16.870  1.00  0.73           O  
ATOM   5346  CB  LEU A 357       3.132  34.552  19.147  1.00  0.73           C  
ATOM   5347  CG  LEU A 357       4.232  35.446  19.684  1.00  0.73           C  
ATOM   5348  CD1 LEU A 357       5.360  34.611  20.135  1.00  0.73           C  
ATOM   5349  CD2 LEU A 357       4.719  36.317  18.573  1.00  0.73           C  
ATOM   5350  H   LEU A 357       1.562  35.173  21.027  1.00  0.73           H  
ATOM   5351  HA  LEU A 357       1.903  36.143  18.374  1.00  0.73           H  
ATOM   5352 1HB  LEU A 357       2.997  33.742  19.859  1.00  0.73           H  
ATOM   5353 2HB  LEU A 357       3.481  34.122  18.207  1.00  0.73           H  
ATOM   5354  HG  LEU A 357       3.860  36.050  20.513  1.00  0.73           H  
ATOM   5355 1HD1 LEU A 357       6.164  35.241  20.497  1.00  0.73           H  
ATOM   5356 2HD1 LEU A 357       5.028  33.950  20.931  1.00  0.73           H  
ATOM   5357 3HD1 LEU A 357       5.699  34.031  19.289  1.00  0.73           H  
ATOM   5358 1HD2 LEU A 357       5.515  36.960  18.945  1.00  0.73           H  
ATOM   5359 2HD2 LEU A 357       5.092  35.693  17.763  1.00  0.73           H  
ATOM   5360 3HD2 LEU A 357       3.915  36.908  18.206  1.00  0.73           H  
ATOM   5361  N   THR A 358       0.361  33.234  18.634  1.00  0.71           N  
ATOM   5362  CA  THR A 358      -0.427  32.298  17.856  1.00  0.71           C  
ATOM   5363  C   THR A 358      -1.647  32.964  17.250  1.00  0.71           C  
ATOM   5364  O   THR A 358      -1.921  32.808  16.060  1.00  0.71           O  
ATOM   5365  CB  THR A 358      -0.888  31.110  18.714  1.00  0.71           C  
ATOM   5366  OG1 THR A 358       0.256  30.408  19.210  1.00  0.71           O  
ATOM   5367  CG2 THR A 358      -1.730  30.168  17.861  1.00  0.71           C  
ATOM   5368  H   THR A 358       0.525  33.034  19.619  1.00  0.71           H  
ATOM   5369  HA  THR A 358       0.190  31.916  17.046  1.00  0.71           H  
ATOM   5370  HB  THR A 358      -1.479  31.472  19.560  1.00  0.71           H  
ATOM   5371  HG1 THR A 358       0.697  30.970  19.886  1.00  0.71           H  
ATOM   5372 1HG2 THR A 358      -2.058  29.316  18.456  1.00  0.71           H  
ATOM   5373 2HG2 THR A 358      -2.598  30.704  17.483  1.00  0.71           H  
ATOM   5374 3HG2 THR A 358      -1.129  29.822  17.036  1.00  0.71           H  
ATOM   5375  N   SER A 359      -2.378  33.743  18.040  1.00  0.70           N  
ATOM   5376  CA  SER A 359      -3.584  34.359  17.511  1.00  0.70           C  
ATOM   5377  C   SER A 359      -3.259  35.311  16.358  1.00  0.70           C  
ATOM   5378  O   SER A 359      -3.936  35.310  15.320  1.00  0.70           O  
ATOM   5379  CB  SER A 359      -4.283  35.120  18.621  1.00  0.70           C  
ATOM   5380  OG  SER A 359      -4.725  34.245  19.625  1.00  0.70           O  
ATOM   5381  H   SER A 359      -2.120  33.876  19.022  1.00  0.70           H  
ATOM   5382  HA  SER A 359      -4.241  33.573  17.141  1.00  0.70           H  
ATOM   5383 1HB  SER A 359      -3.591  35.850  19.051  1.00  0.70           H  
ATOM   5384 2HB  SER A 359      -5.126  35.667  18.210  1.00  0.70           H  
ATOM   5385  HG  SER A 359      -3.916  33.945  20.082  1.00  0.70           H  
ATOM   5386  N   ARG A 360      -2.198  36.099  16.532  1.00  0.69           N  
ATOM   5387  CA  ARG A 360      -1.769  37.070  15.542  1.00  0.69           C  
ATOM   5388  C   ARG A 360      -1.206  36.370  14.292  1.00  0.69           C  
ATOM   5389  O   ARG A 360      -1.472  36.804  13.169  1.00  0.69           O  
ATOM   5390  CB  ARG A 360      -0.764  37.964  16.212  1.00  0.69           C  
ATOM   5391  CG  ARG A 360      -1.344  38.871  17.299  1.00  0.69           C  
ATOM   5392  CD  ARG A 360      -0.262  39.501  18.090  1.00  0.69           C  
ATOM   5393  NE  ARG A 360      -0.770  40.153  19.314  1.00  0.69           N  
ATOM   5394  CZ  ARG A 360      -1.090  41.459  19.488  1.00  0.69           C  
ATOM   5395  NH1 ARG A 360      -0.892  42.365  18.559  1.00  0.69           N  
ATOM   5396  NH2 ARG A 360      -1.607  41.843  20.644  1.00  0.69           N  
ATOM   5397  H   ARG A 360      -1.673  36.052  17.410  1.00  0.69           H  
ATOM   5398  HA  ARG A 360      -2.630  37.669  15.250  1.00  0.69           H  
ATOM   5399 1HB  ARG A 360      -0.012  37.339  16.689  1.00  0.69           H  
ATOM   5400 2HB  ARG A 360      -0.281  38.598  15.477  1.00  0.69           H  
ATOM   5401 1HG  ARG A 360      -1.935  39.661  16.839  1.00  0.69           H  
ATOM   5402 2HG  ARG A 360      -1.973  38.287  17.970  1.00  0.69           H  
ATOM   5403 1HD  ARG A 360       0.426  38.718  18.376  1.00  0.69           H  
ATOM   5404 2HD  ARG A 360       0.258  40.249  17.485  1.00  0.69           H  
ATOM   5405  HE  ARG A 360      -0.956  39.536  20.089  1.00  0.69           H  
ATOM   5406 1HH1 ARG A 360      -0.432  42.141  17.672  1.00  0.69           H  
ATOM   5407 2HH1 ARG A 360      -1.124  43.329  18.732  1.00  0.69           H  
ATOM   5408 1HH2 ARG A 360      -1.768  41.170  21.379  1.00  0.69           H  
ATOM   5409 2HH2 ARG A 360      -1.840  42.815  20.787  1.00  0.69           H  
ATOM   5410  N   LEU A 361      -0.467  35.261  14.483  1.00  0.69           N  
ATOM   5411  CA  LEU A 361       0.053  34.467  13.370  1.00  0.69           C  
ATOM   5412  C   LEU A 361      -1.065  33.847  12.577  1.00  0.69           C  
ATOM   5413  O   LEU A 361      -1.007  33.831  11.349  1.00  0.69           O  
ATOM   5414  CB  LEU A 361       0.968  33.337  13.856  1.00  0.69           C  
ATOM   5415  CG  LEU A 361       2.336  33.693  14.361  1.00  0.69           C  
ATOM   5416  CD1 LEU A 361       2.949  32.491  15.072  1.00  0.69           C  
ATOM   5417  CD2 LEU A 361       3.196  34.049  13.183  1.00  0.69           C  
ATOM   5418  H   LEU A 361      -0.251  34.959  15.426  1.00  0.69           H  
ATOM   5419  HA  LEU A 361       0.615  35.114  12.710  1.00  0.69           H  
ATOM   5420 1HB  LEU A 361       0.456  32.820  14.663  1.00  0.69           H  
ATOM   5421 2HB  LEU A 361       1.110  32.644  13.033  1.00  0.69           H  
ATOM   5422  HG  LEU A 361       2.278  34.513  15.040  1.00  0.69           H  
ATOM   5423 1HD1 LEU A 361       3.945  32.747  15.428  1.00  0.69           H  
ATOM   5424 2HD1 LEU A 361       2.323  32.220  15.920  1.00  0.69           H  
ATOM   5425 3HD1 LEU A 361       3.013  31.651  14.382  1.00  0.69           H  
ATOM   5426 1HD2 LEU A 361       4.161  34.292  13.556  1.00  0.69           H  
ATOM   5427 2HD2 LEU A 361       3.260  33.200  12.507  1.00  0.69           H  
ATOM   5428 3HD2 LEU A 361       2.795  34.887  12.647  1.00  0.69           H  
ATOM   5429  N   ARG A 362      -2.116  33.371  13.250  1.00  0.70           N  
ATOM   5430  CA  ARG A 362      -3.210  32.792  12.498  1.00  0.70           C  
ATOM   5431  C   ARG A 362      -3.804  33.880  11.623  1.00  0.70           C  
ATOM   5432  O   ARG A 362      -3.994  33.686  10.424  1.00  0.70           O  
ATOM   5433  CB  ARG A 362      -4.310  32.250  13.416  1.00  0.70           C  
ATOM   5434  CG  ARG A 362      -3.988  30.980  14.218  1.00  0.70           C  
ATOM   5435  CD  ARG A 362      -5.093  30.600  15.129  1.00  0.70           C  
ATOM   5436  NE  ARG A 362      -4.763  29.425  15.936  1.00  0.70           N  
ATOM   5437  CZ  ARG A 362      -5.505  28.961  16.959  1.00  0.70           C  
ATOM   5438  NH1 ARG A 362      -6.625  29.571  17.296  1.00  0.70           N  
ATOM   5439  NH2 ARG A 362      -5.109  27.894  17.629  1.00  0.70           N  
ATOM   5440  H   ARG A 362      -2.134  33.381  14.270  1.00  0.70           H  
ATOM   5441  HA  ARG A 362      -2.828  31.988  11.869  1.00  0.70           H  
ATOM   5442 1HB  ARG A 362      -4.563  33.018  14.145  1.00  0.70           H  
ATOM   5443 2HB  ARG A 362      -5.205  32.054  12.829  1.00  0.70           H  
ATOM   5444 1HG  ARG A 362      -3.780  30.149  13.543  1.00  0.70           H  
ATOM   5445 2HG  ARG A 362      -3.145  31.157  14.844  1.00  0.70           H  
ATOM   5446 1HD  ARG A 362      -5.297  31.431  15.806  1.00  0.70           H  
ATOM   5447 2HD  ARG A 362      -5.985  30.377  14.547  1.00  0.70           H  
ATOM   5448  HE  ARG A 362      -3.910  28.925  15.722  1.00  0.70           H  
ATOM   5449 1HH1 ARG A 362      -6.930  30.388  16.787  1.00  0.70           H  
ATOM   5450 2HH1 ARG A 362      -7.179  29.220  18.064  1.00  0.70           H  
ATOM   5451 1HH2 ARG A 362      -4.229  27.416  17.367  1.00  0.70           H  
ATOM   5452 2HH2 ARG A 362      -5.661  27.546  18.397  1.00  0.70           H  
ATOM   5453  N   ALA A 363      -4.023  35.069  12.195  1.00  0.72           N  
ATOM   5454  CA  ALA A 363      -4.605  36.145  11.410  1.00  0.72           C  
ATOM   5455  C   ALA A 363      -3.718  36.527  10.225  1.00  0.72           C  
ATOM   5456  O   ALA A 363      -4.211  36.717   9.106  1.00  0.72           O  
ATOM   5457  CB  ALA A 363      -4.828  37.357  12.301  1.00  0.72           C  
ATOM   5458  H   ALA A 363      -3.834  35.206  13.191  1.00  0.72           H  
ATOM   5459  HA  ALA A 363      -5.561  35.800  11.021  1.00  0.72           H  
ATOM   5460 1HB  ALA A 363      -5.291  38.154  11.725  1.00  0.72           H  
ATOM   5461 2HB  ALA A 363      -5.479  37.081  13.132  1.00  0.72           H  
ATOM   5462 3HB  ALA A 363      -3.872  37.699  12.692  1.00  0.72           H  
ATOM   5463  N   ALA A 364      -2.404  36.605  10.458  1.00  0.76           N  
ATOM   5464  CA  ALA A 364      -1.464  36.964   9.406  1.00  0.76           C  
ATOM   5465  C   ALA A 364      -1.439  35.929   8.294  1.00  0.76           C  
ATOM   5466  O   ALA A 364      -1.435  36.270   7.102  1.00  0.76           O  
ATOM   5467  CB  ALA A 364      -0.076  37.112   9.994  1.00  0.76           C  
ATOM   5468  H   ALA A 364      -2.052  36.446  11.402  1.00  0.76           H  
ATOM   5469  HA  ALA A 364      -1.781  37.914   8.979  1.00  0.76           H  
ATOM   5470 1HB  ALA A 364       0.623  37.406   9.214  1.00  0.76           H  
ATOM   5471 2HB  ALA A 364      -0.093  37.869  10.777  1.00  0.76           H  
ATOM   5472 3HB  ALA A 364       0.236  36.158  10.421  1.00  0.76           H  
ATOM   5473  N   LEU A 365      -1.454  34.655   8.667  1.00  0.84           N  
ATOM   5474  CA  LEU A 365      -1.411  33.625   7.659  1.00  0.84           C  
ATOM   5475  C   LEU A 365      -2.721  33.600   6.884  1.00  0.84           C  
ATOM   5476  O   LEU A 365      -2.695  33.402   5.677  1.00  0.84           O  
ATOM   5477  CB  LEU A 365      -1.079  32.264   8.274  1.00  0.84           C  
ATOM   5478  CG  LEU A 365       0.356  32.098   8.848  1.00  0.84           C  
ATOM   5479  CD1 LEU A 365       0.447  30.753   9.546  1.00  0.84           C  
ATOM   5480  CD2 LEU A 365       1.398  32.202   7.716  1.00  0.84           C  
ATOM   5481  H   LEU A 365      -1.465  34.401   9.654  1.00  0.84           H  
ATOM   5482  HA  LEU A 365      -0.612  33.864   6.962  1.00  0.84           H  
ATOM   5483 1HB  LEU A 365      -1.791  32.067   9.081  1.00  0.84           H  
ATOM   5484 2HB  LEU A 365      -1.193  31.510   7.513  1.00  0.84           H  
ATOM   5485  HG  LEU A 365       0.544  32.880   9.585  1.00  0.84           H  
ATOM   5486 1HD1 LEU A 365       1.440  30.631   9.973  1.00  0.84           H  
ATOM   5487 2HD1 LEU A 365      -0.299  30.714  10.334  1.00  0.84           H  
ATOM   5488 3HD1 LEU A 365       0.259  29.959   8.834  1.00  0.84           H  
ATOM   5489 1HD2 LEU A 365       2.397  32.086   8.124  1.00  0.84           H  
ATOM   5490 2HD2 LEU A 365       1.218  31.419   6.980  1.00  0.84           H  
ATOM   5491 3HD2 LEU A 365       1.319  33.178   7.234  1.00  0.84           H  
ATOM   5492  N   VAL A 366      -3.864  33.844   7.538  1.00  0.98           N  
ATOM   5493  CA  VAL A 366      -5.125  33.848   6.799  1.00  0.98           C  
ATOM   5494  C   VAL A 366      -5.128  34.974   5.787  1.00  0.98           C  
ATOM   5495  O   VAL A 366      -5.532  34.796   4.639  1.00  0.98           O  
ATOM   5496  CB  VAL A 366      -6.349  34.006   7.721  1.00  0.98           C  
ATOM   5497  CG1 VAL A 366      -7.591  34.225   6.878  1.00  0.98           C  
ATOM   5498  CG2 VAL A 366      -6.550  32.754   8.568  1.00  0.98           C  
ATOM   5499  H   VAL A 366      -3.864  33.994   8.549  1.00  0.98           H  
ATOM   5500  HA  VAL A 366      -5.219  32.905   6.264  1.00  0.98           H  
ATOM   5501  HB  VAL A 366      -6.202  34.876   8.367  1.00  0.98           H  
ATOM   5502 1HG1 VAL A 366      -8.454  34.347   7.530  1.00  0.98           H  
ATOM   5503 2HG1 VAL A 366      -7.464  35.123   6.273  1.00  0.98           H  
ATOM   5504 3HG1 VAL A 366      -7.745  33.366   6.227  1.00  0.98           H  
ATOM   5505 1HG2 VAL A 366      -7.418  32.887   9.208  1.00  0.98           H  
ATOM   5506 2HG2 VAL A 366      -6.707  31.895   7.916  1.00  0.98           H  
ATOM   5507 3HG2 VAL A 366      -5.687  32.581   9.180  1.00  0.98           H  
ATOM   5508  N   ALA A 367      -4.669  36.147   6.221  1.00  1.22           N  
ATOM   5509  CA  ALA A 367      -4.599  37.328   5.379  1.00  1.22           C  
ATOM   5510  C   ALA A 367      -3.722  37.117   4.149  1.00  1.22           C  
ATOM   5511  O   ALA A 367      -3.992  37.684   3.088  1.00  1.22           O  
ATOM   5512  CB  ALA A 367      -4.051  38.492   6.185  1.00  1.22           C  
ATOM   5513  H   ALA A 367      -4.365  36.232   7.191  1.00  1.22           H  
ATOM   5514  HA  ALA A 367      -5.607  37.560   5.042  1.00  1.22           H  
ATOM   5515 1HB  ALA A 367      -4.026  39.386   5.566  1.00  1.22           H  
ATOM   5516 2HB  ALA A 367      -4.689  38.663   7.052  1.00  1.22           H  
ATOM   5517 3HB  ALA A 367      -3.045  38.253   6.521  1.00  1.22           H  
ATOM   5518  N   THR A 368      -2.665  36.317   4.301  1.00  1.57           N  
ATOM   5519  CA  THR A 368      -1.712  36.092   3.229  1.00  1.57           C  
ATOM   5520  C   THR A 368      -1.750  34.714   2.531  1.00  1.57           C  
ATOM   5521  O   THR A 368      -1.108  34.540   1.493  1.00  1.57           O  
ATOM   5522  CB  THR A 368      -0.312  36.373   3.780  1.00  1.57           C  
ATOM   5523  OG1 THR A 368      -0.043  35.495   4.891  1.00  1.57           O  
ATOM   5524  CG2 THR A 368      -0.234  37.816   4.267  1.00  1.57           C  
ATOM   5525  H   THR A 368      -2.483  35.906   5.216  1.00  1.57           H  
ATOM   5526  HA  THR A 368      -1.910  36.837   2.461  1.00  1.57           H  
ATOM   5527  HB  THR A 368       0.424  36.207   2.998  1.00  1.57           H  
ATOM   5528  HG1 THR A 368      -0.665  35.716   5.629  1.00  1.57           H  
ATOM   5529 1HG2 THR A 368       0.755  38.023   4.660  1.00  1.57           H  
ATOM   5530 2HG2 THR A 368      -0.441  38.489   3.437  1.00  1.57           H  
ATOM   5531 3HG2 THR A 368      -0.969  37.973   5.053  1.00  1.57           H  
ATOM   5532  N   ALA A 369      -2.479  33.736   3.068  1.00  2.01           N  
ATOM   5533  CA  ALA A 369      -2.530  32.408   2.454  1.00  2.01           C  
ATOM   5534  C   ALA A 369      -3.114  32.545   1.034  1.00  2.01           C  
ATOM   5535  O   ALA A 369      -4.111  33.244   0.847  1.00  2.01           O  
ATOM   5536  CB  ALA A 369      -3.359  31.457   3.314  1.00  2.01           C  
ATOM   5537  H   ALA A 369      -2.972  33.896   3.941  1.00  2.01           H  
ATOM   5538  HA  ALA A 369      -1.516  32.032   2.398  1.00  2.01           H  
ATOM   5539 1HB  ALA A 369      -3.381  30.480   2.875  1.00  2.01           H  
ATOM   5540 2HB  ALA A 369      -2.918  31.383   4.302  1.00  2.01           H  
ATOM   5541 3HB  ALA A 369      -4.375  31.838   3.401  1.00  2.01           H  
ATOM   5542  N   PRO A 370      -2.618  31.799   0.022  1.00  2.42           N  
ATOM   5543  CA  PRO A 370      -2.988  31.929  -1.391  1.00  2.42           C  
ATOM   5544  C   PRO A 370      -4.329  31.337  -1.822  1.00  2.42           C  
ATOM   5545  O   PRO A 370      -4.390  30.575  -2.789  1.00  2.42           O  
ATOM   5546  CB  PRO A 370      -1.846  31.159  -2.063  1.00  2.42           C  
ATOM   5547  CG  PRO A 370      -1.505  30.065  -1.069  1.00  2.42           C  
ATOM   5548  CD  PRO A 370      -1.634  30.733   0.290  1.00  2.42           C  
ATOM   5549  HA  PRO A 370      -2.943  32.994  -1.665  1.00  2.42           H  
ATOM   5550 1HB  PRO A 370      -2.181  30.764  -3.034  1.00  2.42           H  
ATOM   5551 2HB  PRO A 370      -1.002  31.837  -2.265  1.00  2.42           H  
ATOM   5552 1HG  PRO A 370      -2.204  29.224  -1.185  1.00  2.42           H  
ATOM   5553 2HG  PRO A 370      -0.496  29.670  -1.257  1.00  2.42           H  
ATOM   5554 1HD  PRO A 370      -2.021  30.012   1.024  1.00  2.42           H  
ATOM   5555 2HD  PRO A 370      -0.661  31.156   0.575  1.00  2.42           H  
ATOM   5556  N   GLU A 371      -5.394  31.704  -1.114  1.00  2.63           N  
ATOM   5557  CA  GLU A 371      -6.806  31.373  -1.398  1.00  2.63           C  
ATOM   5558  C   GLU A 371      -7.161  29.876  -1.459  1.00  2.63           C  
ATOM   5559  O   GLU A 371      -7.974  29.383  -0.681  1.00  2.63           O  
ATOM   5560  CB  GLU A 371      -7.249  32.035  -2.713  1.00  2.63           C  
ATOM   5561  CG  GLU A 371      -7.320  33.565  -2.651  1.00  2.63           C  
ATOM   5562  CD  GLU A 371      -7.756  34.217  -3.957  1.00  2.63           C  
ATOM   5563  OE1 GLU A 371      -7.919  33.522  -4.931  1.00  2.63           O  
ATOM   5564  OE2 GLU A 371      -7.924  35.414  -3.965  1.00  2.63           O  
ATOM   5565  H   GLU A 371      -5.202  32.324  -0.329  1.00  2.63           H  
ATOM   5566  HA  GLU A 371      -7.401  31.807  -0.594  1.00  2.63           H  
ATOM   5567 1HB  GLU A 371      -6.568  31.764  -3.516  1.00  2.63           H  
ATOM   5568 2HB  GLU A 371      -8.236  31.665  -2.987  1.00  2.63           H  
ATOM   5569 1HG  GLU A 371      -8.020  33.848  -1.867  1.00  2.63           H  
ATOM   5570 2HG  GLU A 371      -6.337  33.945  -2.373  1.00  2.63           H  
ATOM   5571  N   ALA A 372      -6.550  29.172  -2.413  1.00  2.51           N  
ATOM   5572  CA  ALA A 372      -6.724  27.744  -2.668  1.00  2.51           C  
ATOM   5573  C   ALA A 372      -6.286  26.900  -1.487  1.00  2.51           C  
ATOM   5574  O   ALA A 372      -6.807  25.811  -1.247  1.00  2.51           O  
ATOM   5575  CB  ALA A 372      -5.929  27.343  -3.895  1.00  2.51           C  
ATOM   5576  H   ALA A 372      -5.887  29.677  -2.985  1.00  2.51           H  
ATOM   5577  HA  ALA A 372      -7.784  27.557  -2.843  1.00  2.51           H  
ATOM   5578 1HB  ALA A 372      -6.081  26.285  -4.095  1.00  2.51           H  
ATOM   5579 2HB  ALA A 372      -6.261  27.929  -4.750  1.00  2.51           H  
ATOM   5580 3HB  ALA A 372      -4.871  27.534  -3.712  1.00  2.51           H  
ATOM   5581  N   ARG A 373      -5.284  27.397  -0.783  1.00  2.13           N  
ATOM   5582  CA  ARG A 373      -4.700  26.703   0.345  1.00  2.13           C  
ATOM   5583  C   ARG A 373      -4.810  27.607   1.558  1.00  2.13           C  
ATOM   5584  O   ARG A 373      -4.308  28.728   1.547  1.00  2.13           O  
ATOM   5585  CB  ARG A 373      -3.232  26.382   0.087  1.00  2.13           C  
ATOM   5586  CG  ARG A 373      -2.678  25.142   0.829  1.00  2.13           C  
ATOM   5587  CD  ARG A 373      -2.352  25.403   2.252  1.00  2.13           C  
ATOM   5588  NE  ARG A 373      -1.576  24.330   2.843  1.00  2.13           N  
ATOM   5589  CZ  ARG A 373      -1.335  24.156   4.154  1.00  2.13           C  
ATOM   5590  NH1 ARG A 373      -1.798  24.969   5.059  1.00  2.13           N  
ATOM   5591  NH2 ARG A 373      -0.615  23.134   4.484  1.00  2.13           N  
ATOM   5592  H   ARG A 373      -4.926  28.304  -1.046  1.00  2.13           H  
ATOM   5593  HA  ARG A 373      -5.250  25.782   0.533  1.00  2.13           H  
ATOM   5594 1HB  ARG A 373      -3.076  26.231  -0.979  1.00  2.13           H  
ATOM   5595 2HB  ARG A 373      -2.625  27.235   0.389  1.00  2.13           H  
ATOM   5596 1HG  ARG A 373      -3.421  24.345   0.800  1.00  2.13           H  
ATOM   5597 2HG  ARG A 373      -1.766  24.799   0.338  1.00  2.13           H  
ATOM   5598 1HD  ARG A 373      -1.804  26.338   2.364  1.00  2.13           H  
ATOM   5599 2HD  ARG A 373      -3.281  25.456   2.793  1.00  2.13           H  
ATOM   5600  HE  ARG A 373      -1.147  23.626   2.222  1.00  2.13           H  
ATOM   5601 1HH1 ARG A 373      -2.368  25.784   4.781  1.00  2.13           H  
ATOM   5602 2HH1 ARG A 373      -1.589  24.797   6.031  1.00  2.13           H  
ATOM   5603 1HH2 ARG A 373      -0.267  22.556   3.718  1.00  2.13           H  
ATOM   5604 2HH2 ARG A 373      -0.370  22.921   5.445  1.00  2.13           H  
ATOM   5605  N   GLY A 374      -5.504  27.139   2.587  1.00  1.66           N  
ATOM   5606  CA  GLY A 374      -5.695  27.935   3.791  1.00  1.66           C  
ATOM   5607  C   GLY A 374      -4.518  27.762   4.738  1.00  1.66           C  
ATOM   5608  O   GLY A 374      -3.457  27.270   4.345  1.00  1.66           O  
ATOM   5609  H   GLY A 374      -5.909  26.216   2.533  1.00  1.66           H  
ATOM   5610 1HA  GLY A 374      -5.806  28.987   3.524  1.00  1.66           H  
ATOM   5611 2HA  GLY A 374      -6.614  27.631   4.288  1.00  1.66           H  
ATOM   5612  N   THR A 375      -4.695  28.168   5.979  1.00  1.26           N  
ATOM   5613  CA  THR A 375      -3.605  28.107   6.932  1.00  1.26           C  
ATOM   5614  C   THR A 375      -3.507  26.722   7.567  1.00  1.26           C  
ATOM   5615  O   THR A 375      -4.481  25.971   7.524  1.00  1.26           O  
ATOM   5616  CB  THR A 375      -3.856  29.155   8.013  1.00  1.26           C  
ATOM   5617  OG1 THR A 375      -5.051  28.833   8.731  1.00  1.26           O  
ATOM   5618  CG2 THR A 375      -4.023  30.457   7.354  1.00  1.26           C  
ATOM   5619  H   THR A 375      -5.588  28.547   6.260  1.00  1.26           H  
ATOM   5620  HA  THR A 375      -2.684  28.339   6.401  1.00  1.26           H  
ATOM   5621  HB  THR A 375      -3.029  29.207   8.707  1.00  1.26           H  
ATOM   5622  HG1 THR A 375      -4.960  27.944   9.101  1.00  1.26           H  
ATOM   5623 1HG2 THR A 375      -4.195  31.195   8.112  1.00  1.26           H  
ATOM   5624 2HG2 THR A 375      -3.133  30.698   6.799  1.00  1.26           H  
ATOM   5625 3HG2 THR A 375      -4.867  30.420   6.670  1.00  1.26           H  
ATOM   5626  N   PRO A 376      -2.341  26.341   8.125  1.00  0.99           N  
ATOM   5627  CA  PRO A 376      -2.134  25.158   8.929  1.00  0.99           C  
ATOM   5628  C   PRO A 376      -2.743  25.439  10.273  1.00  0.99           C  
ATOM   5629  O   PRO A 376      -2.904  26.605  10.641  1.00  0.99           O  
ATOM   5630  CB  PRO A 376      -0.620  25.046   9.018  1.00  0.99           C  
ATOM   5631  CG  PRO A 376      -0.150  26.461   8.915  1.00  0.99           C  
ATOM   5632  CD  PRO A 376      -1.106  27.123   7.924  1.00  0.99           C  
ATOM   5633  HA  PRO A 376      -2.593  24.279   8.452  1.00  0.99           H  
ATOM   5634 1HB  PRO A 376      -0.349  24.581   9.972  1.00  0.99           H  
ATOM   5635 2HB  PRO A 376      -0.235  24.391   8.222  1.00  0.99           H  
ATOM   5636 1HG  PRO A 376      -0.197  26.929   9.905  1.00  0.99           H  
ATOM   5637 2HG  PRO A 376       0.893  26.475   8.623  1.00  0.99           H  
ATOM   5638 1HD  PRO A 376      -1.208  28.162   8.192  1.00  0.99           H  
ATOM   5639 2HD  PRO A 376      -0.757  26.995   6.900  1.00  0.99           H  
ATOM   5640  N   THR A 377      -3.049  24.412  11.026  1.00  0.82           N  
ATOM   5641  CA  THR A 377      -3.514  24.669  12.369  1.00  0.82           C  
ATOM   5642  C   THR A 377      -2.317  25.136  13.191  1.00  0.82           C  
ATOM   5643  O   THR A 377      -1.256  24.518  13.118  1.00  0.82           O  
ATOM   5644  CB  THR A 377      -4.143  23.407  12.983  1.00  0.82           C  
ATOM   5645  OG1 THR A 377      -5.229  22.967  12.159  1.00  0.82           O  
ATOM   5646  CG2 THR A 377      -4.670  23.719  14.370  1.00  0.82           C  
ATOM   5647  H   THR A 377      -2.922  23.457  10.688  1.00  0.82           H  
ATOM   5648  HA  THR A 377      -4.258  25.465  12.348  1.00  0.82           H  
ATOM   5649  HB  THR A 377      -3.393  22.618  13.040  1.00  0.82           H  
ATOM   5650  HG1 THR A 377      -4.886  22.715  11.291  1.00  0.82           H  
ATOM   5651 1HG2 THR A 377      -5.115  22.825  14.802  1.00  0.82           H  
ATOM   5652 2HG2 THR A 377      -3.866  24.058  14.994  1.00  0.82           H  
ATOM   5653 3HG2 THR A 377      -5.422  24.504  14.302  1.00  0.82           H  
ATOM   5654  N   LEU A 378      -2.448  26.230  13.938  1.00  0.74           N  
ATOM   5655  CA  LEU A 378      -1.316  26.636  14.771  1.00  0.74           C  
ATOM   5656  C   LEU A 378      -1.577  26.246  16.219  1.00  0.74           C  
ATOM   5657  O   LEU A 378      -2.606  26.614  16.804  1.00  0.74           O  
ATOM   5658  CB  LEU A 378      -1.030  28.135  14.707  1.00  0.74           C  
ATOM   5659  CG  LEU A 378      -0.774  28.780  13.330  1.00  0.74           C  
ATOM   5660  CD1 LEU A 378      -0.404  30.239  13.548  1.00  0.74           C  
ATOM   5661  CD2 LEU A 378       0.305  28.068  12.612  1.00  0.74           C  
ATOM   5662  H   LEU A 378      -3.317  26.740  13.945  1.00  0.74           H  
ATOM   5663  HA  LEU A 378      -0.422  26.112  14.438  1.00  0.74           H  
ATOM   5664 1HB  LEU A 378      -1.873  28.651  15.140  1.00  0.74           H  
ATOM   5665 2HB  LEU A 378      -0.154  28.336  15.326  1.00  0.74           H  
ATOM   5666  HG  LEU A 378      -1.689  28.741  12.734  1.00  0.74           H  
ATOM   5667 1HD1 LEU A 378      -0.239  30.716  12.596  1.00  0.74           H  
ATOM   5668 2HD1 LEU A 378      -1.175  30.751  14.064  1.00  0.74           H  
ATOM   5669 3HD1 LEU A 378       0.507  30.290  14.141  1.00  0.74           H  
ATOM   5670 1HD2 LEU A 378       0.477  28.534  11.648  1.00  0.74           H  
ATOM   5671 2HD2 LEU A 378       1.214  28.118  13.208  1.00  0.74           H  
ATOM   5672 3HD2 LEU A 378       0.004  27.030  12.466  1.00  0.74           H  
ATOM   5673  N   VAL A 379      -0.652  25.479  16.781  1.00  0.70           N  
ATOM   5674  CA  VAL A 379      -0.779  24.981  18.144  1.00  0.70           C  
ATOM   5675  C   VAL A 379       0.488  25.200  18.960  1.00  0.70           C  
ATOM   5676  O   VAL A 379       1.558  25.396  18.398  1.00  0.70           O  
ATOM   5677  CB  VAL A 379      -1.061  23.467  18.102  1.00  0.70           C  
ATOM   5678  CG1 VAL A 379      -2.327  23.167  17.365  1.00  0.70           C  
ATOM   5679  CG2 VAL A 379       0.062  22.799  17.422  1.00  0.70           C  
ATOM   5680  H   VAL A 379       0.163  25.212  16.222  1.00  0.70           H  
ATOM   5681  HA  VAL A 379      -1.606  25.496  18.631  1.00  0.70           H  
ATOM   5682  HB  VAL A 379      -1.170  23.099  19.112  1.00  0.70           H  
ATOM   5683 1HG1 VAL A 379      -2.492  22.090  17.359  1.00  0.70           H  
ATOM   5684 2HG1 VAL A 379      -3.164  23.664  17.851  1.00  0.70           H  
ATOM   5685 3HG1 VAL A 379      -2.224  23.516  16.352  1.00  0.70           H  
ATOM   5686 1HG2 VAL A 379      -0.119  21.739  17.371  1.00  0.70           H  
ATOM   5687 2HG2 VAL A 379       0.155  23.190  16.415  1.00  0.70           H  
ATOM   5688 3HG2 VAL A 379       0.966  22.993  17.980  1.00  0.70           H  
ATOM   5689  N   ARG A 380       0.373  25.131  20.280  1.00  0.70           N  
ATOM   5690  CA  ARG A 380       1.546  25.105  21.161  1.00  0.70           C  
ATOM   5691  C   ARG A 380       1.845  23.630  21.385  1.00  0.70           C  
ATOM   5692  O   ARG A 380       0.910  22.827  21.321  1.00  0.70           O  
ATOM   5693  CB  ARG A 380       1.282  25.862  22.458  1.00  0.70           C  
ATOM   5694  CG  ARG A 380       1.118  27.375  22.271  1.00  0.70           C  
ATOM   5695  CD  ARG A 380       0.584  28.062  23.491  1.00  0.70           C  
ATOM   5696  NE  ARG A 380       1.462  27.949  24.653  1.00  0.70           N  
ATOM   5697  CZ  ARG A 380       1.131  28.395  25.886  1.00  0.70           C  
ATOM   5698  NH1 ARG A 380      -0.027  28.986  26.078  1.00  0.70           N  
ATOM   5699  NH2 ARG A 380       1.949  28.261  26.918  1.00  0.70           N  
ATOM   5700  H   ARG A 380      -0.546  25.035  20.688  1.00  0.70           H  
ATOM   5701  HA  ARG A 380       2.400  25.566  20.660  1.00  0.70           H  
ATOM   5702 1HB  ARG A 380       0.383  25.477  22.932  1.00  0.70           H  
ATOM   5703 2HB  ARG A 380       2.115  25.699  23.145  1.00  0.70           H  
ATOM   5704 1HG  ARG A 380       2.092  27.806  22.025  1.00  0.70           H  
ATOM   5705 2HG  ARG A 380       0.428  27.567  21.448  1.00  0.70           H  
ATOM   5706 1HD  ARG A 380       0.454  29.123  23.270  1.00  0.70           H  
ATOM   5707 2HD  ARG A 380      -0.385  27.642  23.756  1.00  0.70           H  
ATOM   5708  HE  ARG A 380       2.362  27.500  24.532  1.00  0.70           H  
ATOM   5709 1HH1 ARG A 380      -0.681  29.149  25.296  1.00  0.70           H  
ATOM   5710 2HH1 ARG A 380      -0.282  29.335  26.986  1.00  0.70           H  
ATOM   5711 1HH2 ARG A 380       2.883  27.819  26.837  1.00  0.70           H  
ATOM   5712 2HH2 ARG A 380       1.660  28.606  27.816  1.00  0.70           H  
ATOM   5713  N   GLY A 381       3.101  23.249  21.642  1.00  0.72           N  
ATOM   5714  CA  GLY A 381       3.435  21.836  21.789  1.00  0.72           C  
ATOM   5715  C   GLY A 381       2.992  21.251  23.105  1.00  0.72           C  
ATOM   5716  O   GLY A 381       2.438  21.944  23.961  1.00  0.72           O  
ATOM   5717  H   GLY A 381       3.878  23.912  21.709  1.00  0.72           H  
ATOM   5718 1HA  GLY A 381       3.016  21.259  20.974  1.00  0.72           H  
ATOM   5719 2HA  GLY A 381       4.517  21.730  21.699  1.00  0.72           H  
ATOM   5720  N   THR A 382       3.273  19.966  23.279  1.00  0.75           N  
ATOM   5721  CA  THR A 382       2.857  19.249  24.468  1.00  0.75           C  
ATOM   5722  C   THR A 382       3.962  19.203  25.525  1.00  0.75           C  
ATOM   5723  O   THR A 382       3.732  18.812  26.668  1.00  0.75           O  
ATOM   5724  CB  THR A 382       2.379  17.855  24.049  1.00  0.75           C  
ATOM   5725  OG1 THR A 382       3.459  17.144  23.425  1.00  0.75           O  
ATOM   5726  CG2 THR A 382       1.213  17.996  23.043  1.00  0.75           C  
ATOM   5727  H   THR A 382       3.753  19.449  22.533  1.00  0.75           H  
ATOM   5728  HA  THR A 382       2.005  19.774  24.902  1.00  0.75           H  
ATOM   5729  HB  THR A 382       2.045  17.301  24.923  1.00  0.75           H  
ATOM   5730  HG1 THR A 382       3.857  17.696  22.702  1.00  0.75           H  
ATOM   5731 1HG2 THR A 382       0.868  17.014  22.736  1.00  0.75           H  
ATOM   5732 2HG2 THR A 382       0.391  18.537  23.508  1.00  0.75           H  
ATOM   5733 3HG2 THR A 382       1.554  18.546  22.166  1.00  0.75           H  
ATOM   5734  N   PHE A 383       5.154  19.633  25.124  1.00  0.78           N  
ATOM   5735  CA  PHE A 383       6.326  19.687  25.992  1.00  0.78           C  
ATOM   5736  C   PHE A 383       6.819  21.118  26.234  1.00  0.78           C  
ATOM   5737  O   PHE A 383       7.424  21.415  27.269  1.00  0.78           O  
ATOM   5738  CB  PHE A 383       7.439  18.855  25.392  1.00  0.78           C  
ATOM   5739  CG  PHE A 383       7.151  17.428  25.316  1.00  0.78           C  
ATOM   5740  CD1 PHE A 383       6.803  16.834  24.122  1.00  0.78           C  
ATOM   5741  CD2 PHE A 383       7.237  16.656  26.455  1.00  0.78           C  
ATOM   5742  CE1 PHE A 383       6.533  15.495  24.080  1.00  0.78           C  
ATOM   5743  CE2 PHE A 383       6.971  15.317  26.417  1.00  0.78           C  
ATOM   5744  CZ  PHE A 383       6.617  14.734  25.234  1.00  0.78           C  
ATOM   5745  H   PHE A 383       5.239  19.923  24.164  1.00  0.78           H  
ATOM   5746  HA  PHE A 383       6.058  19.255  26.957  1.00  0.78           H  
ATOM   5747 1HB  PHE A 383       7.636  19.202  24.393  1.00  0.78           H  
ATOM   5748 2HB  PHE A 383       8.337  18.987  25.983  1.00  0.78           H  
ATOM   5749  HD1 PHE A 383       6.734  17.439  23.211  1.00  0.78           H  
ATOM   5750  HD2 PHE A 383       7.519  17.128  27.397  1.00  0.78           H  
ATOM   5751  HE1 PHE A 383       6.249  15.038  23.139  1.00  0.78           H  
ATOM   5752  HE2 PHE A 383       7.040  14.715  27.324  1.00  0.78           H  
ATOM   5753  HZ  PHE A 383       6.406  13.673  25.217  1.00  0.78           H  
ATOM   5754  N   GLY A 384       6.585  22.005  25.277  1.00  0.80           N  
ATOM   5755  CA  GLY A 384       7.051  23.377  25.396  1.00  0.80           C  
ATOM   5756  C   GLY A 384       8.563  23.452  25.555  1.00  0.80           C  
ATOM   5757  O   GLY A 384       9.326  22.831  24.813  1.00  0.80           O  
ATOM   5758  H   GLY A 384       6.084  21.739  24.443  1.00  0.80           H  
ATOM   5759 1HA  GLY A 384       6.743  23.939  24.517  1.00  0.80           H  
ATOM   5760 2HA  GLY A 384       6.569  23.851  26.251  1.00  0.80           H  
ATOM   5761  N   ALA A 385       8.992  24.150  26.598  1.00  0.80           N  
ATOM   5762  CA  ALA A 385      10.407  24.348  26.907  1.00  0.80           C  
ATOM   5763  C   ALA A 385      11.175  23.038  27.111  1.00  0.80           C  
ATOM   5764  O   ALA A 385      12.380  22.978  26.866  1.00  0.80           O  
ATOM   5765  CB  ALA A 385      10.546  25.181  28.166  1.00  0.80           C  
ATOM   5766  H   ALA A 385       8.302  24.603  27.185  1.00  0.80           H  
ATOM   5767  HA  ALA A 385      10.857  24.887  26.070  1.00  0.80           H  
ATOM   5768 1HB  ALA A 385      11.604  25.365  28.367  1.00  0.80           H  
ATOM   5769 2HB  ALA A 385      10.031  26.126  28.031  1.00  0.80           H  
ATOM   5770 3HB  ALA A 385      10.103  24.642  29.002  1.00  0.80           H  
ATOM   5771  N   ASP A 386      10.494  21.980  27.559  1.00  0.79           N  
ATOM   5772  CA  ASP A 386      11.174  20.727  27.878  1.00  0.79           C  
ATOM   5773  C   ASP A 386      11.301  19.819  26.665  1.00  0.79           C  
ATOM   5774  O   ASP A 386      11.876  18.726  26.757  1.00  0.79           O  
ATOM   5775  CB  ASP A 386      10.411  19.969  28.961  1.00  0.79           C  
ATOM   5776  CG  ASP A 386      10.375  20.709  30.309  1.00  0.79           C  
ATOM   5777  OD1 ASP A 386      11.231  21.513  30.580  1.00  0.79           O  
ATOM   5778  OD2 ASP A 386       9.503  20.421  31.092  1.00  0.79           O  
ATOM   5779  H   ASP A 386       9.479  22.032  27.673  1.00  0.79           H  
ATOM   5780  HA  ASP A 386      12.176  20.959  28.243  1.00  0.79           H  
ATOM   5781 1HB  ASP A 386       9.382  19.809  28.622  1.00  0.79           H  
ATOM   5782 2HB  ASP A 386      10.866  18.988  29.106  1.00  0.79           H  
ATOM   5783  N   ALA A 387      10.787  20.272  25.518  1.00  0.76           N  
ATOM   5784  CA  ALA A 387      10.805  19.478  24.304  1.00  0.76           C  
ATOM   5785  C   ALA A 387      12.219  19.087  23.913  1.00  0.76           C  
ATOM   5786  O   ALA A 387      12.444  17.989  23.416  1.00  0.76           O  
ATOM   5787  CB  ALA A 387      10.157  20.262  23.181  1.00  0.76           C  
ATOM   5788  H   ALA A 387      10.347  21.195  25.476  1.00  0.76           H  
ATOM   5789  HA  ALA A 387      10.237  18.565  24.484  1.00  0.76           H  
ATOM   5790 1HB  ALA A 387      10.137  19.657  22.282  1.00  0.76           H  
ATOM   5791 2HB  ALA A 387       9.145  20.540  23.446  1.00  0.76           H  
ATOM   5792 3HB  ALA A 387      10.728  21.172  23.000  1.00  0.76           H  
ATOM   5793  N   GLY A 388      13.191  19.967  24.146  1.00  0.72           N  
ATOM   5794  CA  GLY A 388      14.579  19.669  23.805  1.00  0.72           C  
ATOM   5795  C   GLY A 388      15.090  18.437  24.558  1.00  0.72           C  
ATOM   5796  O   GLY A 388      15.578  17.484  23.943  1.00  0.72           O  
ATOM   5797  H   GLY A 388      12.959  20.856  24.569  1.00  0.72           H  
ATOM   5798 1HA  GLY A 388      14.663  19.503  22.730  1.00  0.72           H  
ATOM   5799 2HA  GLY A 388      15.202  20.530  24.045  1.00  0.72           H  
ATOM   5800  N   ALA A 389      14.993  18.470  25.898  1.00  0.68           N  
ATOM   5801  CA  ALA A 389      15.454  17.374  26.760  1.00  0.68           C  
ATOM   5802  C   ALA A 389      14.702  16.081  26.514  1.00  0.68           C  
ATOM   5803  O   ALA A 389      15.306  15.003  26.477  1.00  0.68           O  
ATOM   5804  CB  ALA A 389      15.298  17.754  28.215  1.00  0.68           C  
ATOM   5805  H   ALA A 389      14.573  19.284  26.330  1.00  0.68           H  
ATOM   5806  HA  ALA A 389      16.506  17.196  26.547  1.00  0.68           H  
ATOM   5807 1HB  ALA A 389      15.673  16.948  28.849  1.00  0.68           H  
ATOM   5808 2HB  ALA A 389      15.865  18.664  28.416  1.00  0.68           H  
ATOM   5809 3HB  ALA A 389      14.244  17.928  28.435  1.00  0.68           H  
ATOM   5810  N   ILE A 390      13.394  16.172  26.296  1.00  0.65           N  
ATOM   5811  CA  ILE A 390      12.645  14.955  26.062  1.00  0.65           C  
ATOM   5812  C   ILE A 390      13.015  14.429  24.703  1.00  0.65           C  
ATOM   5813  O   ILE A 390      13.196  13.227  24.527  1.00  0.65           O  
ATOM   5814  CB  ILE A 390      11.142  15.139  26.210  1.00  0.65           C  
ATOM   5815  CG1 ILE A 390      10.844  15.553  27.645  1.00  0.65           C  
ATOM   5816  CG2 ILE A 390      10.431  13.828  25.823  1.00  0.65           C  
ATOM   5817  CD1 ILE A 390      11.360  14.566  28.653  1.00  0.65           C  
ATOM   5818  H   ILE A 390      12.916  17.076  26.324  1.00  0.65           H  
ATOM   5819  HA  ILE A 390      12.950  14.215  26.799  1.00  0.65           H  
ATOM   5820  HB  ILE A 390      10.804  15.952  25.557  1.00  0.65           H  
ATOM   5821 1HG1 ILE A 390      11.303  16.519  27.840  1.00  0.65           H  
ATOM   5822 2HG1 ILE A 390       9.770  15.649  27.771  1.00  0.65           H  
ATOM   5823 1HG2 ILE A 390       9.367  13.940  25.921  1.00  0.65           H  
ATOM   5824 2HG2 ILE A 390      10.673  13.576  24.787  1.00  0.65           H  
ATOM   5825 3HG2 ILE A 390      10.767  13.025  26.475  1.00  0.65           H  
ATOM   5826 1HD1 ILE A 390      11.119  14.908  29.659  1.00  0.65           H  
ATOM   5827 2HD1 ILE A 390      10.898  13.604  28.470  1.00  0.65           H  
ATOM   5828 3HD1 ILE A 390      12.438  14.473  28.551  1.00  0.65           H  
ATOM   5829  N   GLY A 391      13.154  15.333  23.748  1.00  0.64           N  
ATOM   5830  CA  GLY A 391      13.565  14.992  22.411  1.00  0.64           C  
ATOM   5831  C   GLY A 391      14.833  14.199  22.481  1.00  0.64           C  
ATOM   5832  O   GLY A 391      14.918  13.107  21.919  1.00  0.64           O  
ATOM   5833  H   GLY A 391      12.974  16.314  23.936  1.00  0.64           H  
ATOM   5834 1HA  GLY A 391      12.800  14.427  21.885  1.00  0.64           H  
ATOM   5835 2HA  GLY A 391      13.743  15.920  21.881  1.00  0.64           H  
ATOM   5836  N   ALA A 392      15.820  14.741  23.184  1.00  0.64           N  
ATOM   5837  CA  ALA A 392      17.088  14.074  23.309  1.00  0.64           C  
ATOM   5838  C   ALA A 392      16.918  12.690  23.923  1.00  0.64           C  
ATOM   5839  O   ALA A 392      17.503  11.721  23.458  1.00  0.64           O  
ATOM   5840  CB  ALA A 392      18.010  14.913  24.153  1.00  0.64           C  
ATOM   5841  H   ALA A 392      15.680  15.652  23.621  1.00  0.64           H  
ATOM   5842  HA  ALA A 392      17.516  13.974  22.328  1.00  0.64           H  
ATOM   5843 1HB  ALA A 392      18.970  14.435  24.224  1.00  0.64           H  
ATOM   5844 2HB  ALA A 392      18.129  15.888  23.704  1.00  0.64           H  
ATOM   5845 3HB  ALA A 392      17.589  15.034  25.147  1.00  0.64           H  
ATOM   5846  N   ALA A 393      16.054  12.571  24.934  1.00  0.64           N  
ATOM   5847  CA  ALA A 393      15.815  11.291  25.605  1.00  0.64           C  
ATOM   5848  C   ALA A 393      15.218  10.267  24.656  1.00  0.64           C  
ATOM   5849  O   ALA A 393      15.461   9.062  24.779  1.00  0.64           O  
ATOM   5850  CB  ALA A 393      14.957  11.521  26.822  1.00  0.64           C  
ATOM   5851  H   ALA A 393      15.578  13.403  25.286  1.00  0.64           H  
ATOM   5852  HA  ALA A 393      16.769  10.894  25.914  1.00  0.64           H  
ATOM   5853 1HB  ALA A 393      14.841  10.604  27.341  1.00  0.64           H  
ATOM   5854 2HB  ALA A 393      15.438  12.239  27.483  1.00  0.64           H  
ATOM   5855 3HB  ALA A 393      13.990  11.904  26.524  1.00  0.64           H  
ATOM   5856  N   THR A 394      14.439  10.765  23.709  1.00  0.66           N  
ATOM   5857  CA  THR A 394      13.796  10.008  22.659  1.00  0.66           C  
ATOM   5858  C   THR A 394      14.721   9.675  21.492  1.00  0.66           C  
ATOM   5859  O   THR A 394      14.515   8.667  20.821  1.00  0.66           O  
ATOM   5860  CB  THR A 394      12.553  10.726  22.140  1.00  0.66           C  
ATOM   5861  OG1 THR A 394      11.605  10.805  23.186  1.00  0.66           O  
ATOM   5862  CG2 THR A 394      11.975   9.993  20.987  1.00  0.66           C  
ATOM   5863  H   THR A 394      14.262  11.770  23.731  1.00  0.66           H  
ATOM   5864  HA  THR A 394      13.463   9.065  23.091  1.00  0.66           H  
ATOM   5865  HB  THR A 394      12.818  11.732  21.832  1.00  0.66           H  
ATOM   5866  HG1 THR A 394      11.103   9.969  23.245  1.00  0.66           H  
ATOM   5867 1HG2 THR A 394      11.091  10.527  20.650  1.00  0.66           H  
ATOM   5868 2HG2 THR A 394      12.706   9.937  20.180  1.00  0.66           H  
ATOM   5869 3HG2 THR A 394      11.703   8.990  21.302  1.00  0.66           H  
ATOM   5870  N   LEU A 395      15.737  10.492  21.224  1.00  0.70           N  
ATOM   5871  CA  LEU A 395      16.561  10.247  20.041  1.00  0.70           C  
ATOM   5872  C   LEU A 395      17.091   8.793  19.921  1.00  0.70           C  
ATOM   5873  O   LEU A 395      17.072   8.269  18.809  1.00  0.70           O  
ATOM   5874  CB  LEU A 395      17.762  11.209  19.993  1.00  0.70           C  
ATOM   5875  CG  LEU A 395      17.475  12.634  19.770  1.00  0.70           C  
ATOM   5876  CD1 LEU A 395      18.779  13.416  19.974  1.00  0.70           C  
ATOM   5877  CD2 LEU A 395      16.883  12.837  18.422  1.00  0.70           C  
ATOM   5878  H   LEU A 395      15.873  11.327  21.797  1.00  0.70           H  
ATOM   5879  HA  LEU A 395      15.944  10.455  19.171  1.00  0.70           H  
ATOM   5880 1HB  LEU A 395      18.287  11.188  20.903  1.00  0.70           H  
ATOM   5881 2HB  LEU A 395      18.440  10.880  19.206  1.00  0.70           H  
ATOM   5882  HG  LEU A 395      16.777  12.961  20.492  1.00  0.70           H  
ATOM   5883 1HD1 LEU A 395      18.583  14.469  19.868  1.00  0.70           H  
ATOM   5884 2HD1 LEU A 395      19.164  13.230  20.969  1.00  0.70           H  
ATOM   5885 3HD1 LEU A 395      19.526  13.097  19.247  1.00  0.70           H  
ATOM   5886 1HD2 LEU A 395      16.668  13.886  18.288  1.00  0.70           H  
ATOM   5887 2HD2 LEU A 395      17.584  12.505  17.653  1.00  0.70           H  
ATOM   5888 3HD2 LEU A 395      15.962  12.264  18.352  1.00  0.70           H  
ATOM   5889  N   PRO A 396      17.601   8.098  20.978  1.00  0.74           N  
ATOM   5890  CA  PRO A 396      18.023   6.706  20.903  1.00  0.74           C  
ATOM   5891  C   PRO A 396      16.878   5.763  20.540  1.00  0.74           C  
ATOM   5892  O   PRO A 396      17.111   4.687  19.987  1.00  0.74           O  
ATOM   5893  CB  PRO A 396      18.496   6.423  22.330  1.00  0.74           C  
ATOM   5894  CG  PRO A 396      18.827   7.760  22.891  1.00  0.74           C  
ATOM   5895  CD  PRO A 396      17.807   8.678  22.306  1.00  0.74           C  
ATOM   5896  HA  PRO A 396      18.832   6.611  20.179  1.00  0.74           H  
ATOM   5897 1HB  PRO A 396      17.709   5.901  22.898  1.00  0.74           H  
ATOM   5898 2HB  PRO A 396      19.361   5.748  22.304  1.00  0.74           H  
ATOM   5899 1HG  PRO A 396      18.783   7.739  23.992  1.00  0.74           H  
ATOM   5900 2HG  PRO A 396      19.842   8.036  22.622  1.00  0.74           H  
ATOM   5901 1HD  PRO A 396      16.903   8.609  22.894  1.00  0.74           H  
ATOM   5902 2HD  PRO A 396      18.200   9.648  22.295  1.00  0.74           H  
ATOM   5903  N   MET A 397      15.632   6.182  20.807  1.00  0.80           N  
ATOM   5904  CA  MET A 397      14.468   5.368  20.505  1.00  0.80           C  
ATOM   5905  C   MET A 397      14.137   5.622  19.067  1.00  0.80           C  
ATOM   5906  O   MET A 397      13.749   4.731  18.327  1.00  0.80           O  
ATOM   5907  CB  MET A 397      13.269   5.760  21.363  1.00  0.80           C  
ATOM   5908  CG  MET A 397      13.446   5.571  22.832  1.00  0.80           C  
ATOM   5909  SD  MET A 397      13.701   3.881  23.277  1.00  0.80           S  
ATOM   5910  CE  MET A 397      13.940   4.096  24.978  1.00  0.80           C  
ATOM   5911  H   MET A 397      15.463   7.093  21.214  1.00  0.80           H  
ATOM   5912  HA  MET A 397      14.713   4.316  20.637  1.00  0.80           H  
ATOM   5913 1HB  MET A 397      13.022   6.798  21.192  1.00  0.80           H  
ATOM   5914 2HB  MET A 397      12.406   5.177  21.055  1.00  0.80           H  
ATOM   5915 1HG  MET A 397      14.311   6.155  23.164  1.00  0.80           H  
ATOM   5916 2HG  MET A 397      12.565   5.944  23.358  1.00  0.80           H  
ATOM   5917 1HE  MET A 397      14.131   3.140  25.424  1.00  0.80           H  
ATOM   5918 2HE  MET A 397      14.796   4.746  25.127  1.00  0.80           H  
ATOM   5919 3HE  MET A 397      13.062   4.547  25.432  1.00  0.80           H  
ATOM   5920  N   TYR A 398      14.322   6.861  18.661  1.00  0.87           N  
ATOM   5921  CA  TYR A 398      14.063   7.239  17.297  1.00  0.87           C  
ATOM   5922  C   TYR A 398      14.981   6.457  16.396  1.00  0.87           C  
ATOM   5923  O   TYR A 398      14.534   5.863  15.421  1.00  0.87           O  
ATOM   5924  CB  TYR A 398      14.200   8.739  17.111  1.00  0.87           C  
ATOM   5925  CG  TYR A 398      14.075   9.190  15.711  1.00  0.87           C  
ATOM   5926  CD1 TYR A 398      13.087   8.680  14.960  1.00  0.87           C  
ATOM   5927  CD2 TYR A 398      14.914  10.153  15.189  1.00  0.87           C  
ATOM   5928  CE1 TYR A 398      12.890   9.083  13.694  1.00  0.87           C  
ATOM   5929  CE2 TYR A 398      14.720  10.582  13.890  1.00  0.87           C  
ATOM   5930  CZ  TYR A 398      13.698  10.029  13.157  1.00  0.87           C  
ATOM   5931  OH  TYR A 398      13.474  10.397  11.896  1.00  0.87           O  
ATOM   5932  H   TYR A 398      14.637   7.558  19.329  1.00  0.87           H  
ATOM   5933  HA  TYR A 398      13.040   6.956  17.045  1.00  0.87           H  
ATOM   5934 1HB  TYR A 398      13.443   9.246  17.707  1.00  0.87           H  
ATOM   5935 2HB  TYR A 398      15.159   9.061  17.470  1.00  0.87           H  
ATOM   5936  HD1 TYR A 398      12.470   7.926  15.373  1.00  0.87           H  
ATOM   5937  HD2 TYR A 398      15.716  10.573  15.799  1.00  0.87           H  
ATOM   5938  HE1 TYR A 398      12.087   8.645  13.100  1.00  0.87           H  
ATOM   5939  HE2 TYR A 398      15.368  11.347  13.451  1.00  0.87           H  
ATOM   5940  HH  TYR A 398      12.942   9.679  11.455  1.00  0.87           H  
ATOM   5941  N   PHE A 399      16.275   6.462  16.697  1.00  0.95           N  
ATOM   5942  CA  PHE A 399      17.171   5.696  15.860  1.00  0.95           C  
ATOM   5943  C   PHE A 399      16.858   4.195  15.922  1.00  0.95           C  
ATOM   5944  O   PHE A 399      16.553   3.575  14.902  1.00  0.95           O  
ATOM   5945  CB  PHE A 399      18.630   5.890  16.259  1.00  0.95           C  
ATOM   5946  CG  PHE A 399      19.537   5.101  15.349  1.00  0.95           C  
ATOM   5947  CD1 PHE A 399      19.893   5.604  14.112  1.00  0.95           C  
ATOM   5948  CD2 PHE A 399      19.986   3.849  15.700  1.00  0.95           C  
ATOM   5949  CE1 PHE A 399      20.683   4.883  13.248  1.00  0.95           C  
ATOM   5950  CE2 PHE A 399      20.773   3.114  14.846  1.00  0.95           C  
ATOM   5951  CZ  PHE A 399      21.119   3.630  13.612  1.00  0.95           C  
ATOM   5952  H   PHE A 399      16.615   6.987  17.504  1.00  0.95           H  
ATOM   5953  HA  PHE A 399      17.043   6.023  14.832  1.00  0.95           H  
ATOM   5954 1HB  PHE A 399      18.900   6.943  16.205  1.00  0.95           H  
ATOM   5955 2HB  PHE A 399      18.784   5.556  17.289  1.00  0.95           H  
ATOM   5956  HD1 PHE A 399      19.537   6.588  13.828  1.00  0.95           H  
ATOM   5957  HD2 PHE A 399      19.706   3.446  16.666  1.00  0.95           H  
ATOM   5958  HE1 PHE A 399      20.960   5.297  12.278  1.00  0.95           H  
ATOM   5959  HE2 PHE A 399      21.119   2.124  15.143  1.00  0.95           H  
ATOM   5960  HZ  PHE A 399      21.745   3.051  12.932  1.00  0.95           H  
ATOM   5961  N   ASN A 400      16.850   3.618  17.132  1.00  1.07           N  
ATOM   5962  CA  ASN A 400      16.682   2.174  17.280  1.00  1.07           C  
ATOM   5963  C   ASN A 400      15.335   1.647  16.847  1.00  1.07           C  
ATOM   5964  O   ASN A 400      15.229   0.470  16.483  1.00  1.07           O  
ATOM   5965  CB  ASN A 400      16.964   1.758  18.710  1.00  1.07           C  
ATOM   5966  CG  ASN A 400      18.454   1.758  19.006  1.00  1.07           C  
ATOM   5967  OD1 ASN A 400      19.253   1.504  18.094  1.00  1.07           O  
ATOM   5968  ND2 ASN A 400      18.837   2.044  20.217  1.00  1.07           N  
ATOM   5969  H   ASN A 400      17.016   4.161  17.980  1.00  1.07           H  
ATOM   5970  HA  ASN A 400      17.422   1.694  16.641  1.00  1.07           H  
ATOM   5971 1HB  ASN A 400      16.446   2.423  19.397  1.00  1.07           H  
ATOM   5972 2HB  ASN A 400      16.567   0.758  18.876  1.00  1.07           H  
ATOM   5973 1HD2 ASN A 400      19.816   2.058  20.439  1.00  1.07           H  
ATOM   5974 2HD2 ASN A 400      18.157   2.265  20.917  1.00  1.07           H  
ATOM   5975  N   PHE A 401      14.300   2.474  16.926  1.00  1.25           N  
ATOM   5976  CA  PHE A 401      12.993   2.010  16.567  1.00  1.25           C  
ATOM   5977  C   PHE A 401      12.380   2.671  15.321  1.00  1.25           C  
ATOM   5978  O   PHE A 401      11.191   2.476  15.069  1.00  1.25           O  
ATOM   5979  CB  PHE A 401      12.084   2.073  17.786  1.00  1.25           C  
ATOM   5980  CG  PHE A 401      12.640   1.198  18.921  1.00  1.25           C  
ATOM   5981  CD1 PHE A 401      12.754  -0.158  18.747  1.00  1.25           C  
ATOM   5982  CD2 PHE A 401      13.043   1.725  20.137  1.00  1.25           C  
ATOM   5983  CE1 PHE A 401      13.241  -0.975  19.746  1.00  1.25           C  
ATOM   5984  CE2 PHE A 401      13.531   0.904  21.146  1.00  1.25           C  
ATOM   5985  CZ  PHE A 401      13.624  -0.444  20.947  1.00  1.25           C  
ATOM   5986  H   PHE A 401      14.404   3.426  17.255  1.00  1.25           H  
ATOM   5987  HA  PHE A 401      13.083   0.964  16.357  1.00  1.25           H  
ATOM   5988 1HB  PHE A 401      11.981   3.089  18.140  1.00  1.25           H  
ATOM   5989 2HB  PHE A 401      11.093   1.705  17.523  1.00  1.25           H  
ATOM   5990  HD1 PHE A 401      12.455  -0.586  17.792  1.00  1.25           H  
ATOM   5991  HD2 PHE A 401      12.966   2.792  20.295  1.00  1.25           H  
ATOM   5992  HE1 PHE A 401      13.319  -2.047  19.575  1.00  1.25           H  
ATOM   5993  HE2 PHE A 401      13.839   1.323  22.094  1.00  1.25           H  
ATOM   5994  HZ  PHE A 401      14.005  -1.089  21.735  1.00  1.25           H  
ATOM   5995  N   SER A 402      13.154   3.437  14.527  1.00  1.49           N  
ATOM   5996  CA  SER A 402      12.571   3.943  13.273  1.00  1.49           C  
ATOM   5997  C   SER A 402      12.856   2.933  12.168  1.00  1.49           C  
ATOM   5998  O   SER A 402      13.996   2.490  12.031  1.00  1.49           O  
ATOM   5999  CB  SER A 402      13.093   5.297  12.821  1.00  1.49           C  
ATOM   6000  OG  SER A 402      12.608   5.581  11.471  1.00  1.49           O  
ATOM   6001  H   SER A 402      14.140   3.616  14.757  1.00  1.49           H  
ATOM   6002  HA  SER A 402      11.512   4.073  13.436  1.00  1.49           H  
ATOM   6003 1HB  SER A 402      12.732   6.057  13.504  1.00  1.49           H  
ATOM   6004 2HB  SER A 402      14.175   5.306  12.859  1.00  1.49           H  
ATOM   6005  HG  SER A 402      12.503   6.577  11.375  1.00  1.49           H  
ATOM   6006  N   PRO A 403      11.877   2.533  11.353  1.00  1.84           N  
ATOM   6007  CA  PRO A 403      12.061   1.659  10.218  1.00  1.84           C  
ATOM   6008  C   PRO A 403      13.148   2.141   9.250  1.00  1.84           C  
ATOM   6009  O   PRO A 403      13.770   1.336   8.568  1.00  1.84           O  
ATOM   6010  CB  PRO A 403      10.676   1.675   9.589  1.00  1.84           C  
ATOM   6011  CG  PRO A 403       9.759   1.960  10.707  1.00  1.84           C  
ATOM   6012  CD  PRO A 403      10.477   2.922  11.587  1.00  1.84           C  
ATOM   6013  HA  PRO A 403      12.302   0.646  10.581  1.00  1.84           H  
ATOM   6014 1HB  PRO A 403      10.638   2.393   8.765  1.00  1.84           H  
ATOM   6015 2HB  PRO A 403      10.448   0.694   9.190  1.00  1.84           H  
ATOM   6016 1HG  PRO A 403       8.781   2.304  10.360  1.00  1.84           H  
ATOM   6017 2HG  PRO A 403       9.600   1.035  11.214  1.00  1.84           H  
ATOM   6018 1HD  PRO A 403      10.290   3.965  11.285  1.00  1.84           H  
ATOM   6019 2HD  PRO A 403      10.149   2.700  12.616  1.00  1.84           H  
ATOM   6020  N   ARG A 404      13.371   3.464   9.159  1.00  2.32           N  
ATOM   6021  CA  ARG A 404      14.391   3.978   8.239  1.00  2.32           C  
ATOM   6022  C   ARG A 404      14.356   3.325   6.831  1.00  2.32           C  
ATOM   6023  O   ARG A 404      15.348   2.762   6.378  1.00  2.32           O  
ATOM   6024  CB  ARG A 404      15.778   3.845   8.871  1.00  2.32           C  
ATOM   6025  CG  ARG A 404      15.930   4.588  10.220  1.00  2.32           C  
ATOM   6026  CD  ARG A 404      15.807   6.035  10.031  1.00  2.32           C  
ATOM   6027  NE  ARG A 404      15.781   6.808  11.273  1.00  2.32           N  
ATOM   6028  CZ  ARG A 404      16.836   7.354  11.898  1.00  2.32           C  
ATOM   6029  NH1 ARG A 404      18.036   7.239  11.417  1.00  2.32           N  
ATOM   6030  NH2 ARG A 404      16.653   8.028  13.001  1.00  2.32           N  
ATOM   6031  H   ARG A 404      12.890   4.128   9.775  1.00  2.32           H  
ATOM   6032  HA  ARG A 404      14.200   5.044   8.107  1.00  2.32           H  
ATOM   6033 1HB  ARG A 404      16.016   2.794   9.032  1.00  2.32           H  
ATOM   6034 2HB  ARG A 404      16.522   4.253   8.193  1.00  2.32           H  
ATOM   6035 1HG  ARG A 404      15.153   4.282  10.888  1.00  2.32           H  
ATOM   6036 2HG  ARG A 404      16.898   4.370  10.664  1.00  2.32           H  
ATOM   6037 1HD  ARG A 404      16.661   6.358   9.455  1.00  2.32           H  
ATOM   6038 2HD  ARG A 404      14.883   6.237   9.488  1.00  2.32           H  
ATOM   6039  HE  ARG A 404      14.870   6.944  11.700  1.00  2.32           H  
ATOM   6040 1HH1 ARG A 404      18.187   6.724  10.567  1.00  2.32           H  
ATOM   6041 2HH1 ARG A 404      18.801   7.690  11.898  1.00  2.32           H  
ATOM   6042 1HH2 ARG A 404      15.709   8.143  13.356  1.00  2.32           H  
ATOM   6043 2HH2 ARG A 404      17.431   8.445  13.482  1.00  2.32           H  
ATOM   6044  N   ALA A 405      13.222   3.426   6.127  1.00  2.92           N  
ATOM   6045  CA  ALA A 405      13.015   2.782   4.808  1.00  2.92           C  
ATOM   6046  C   ALA A 405      14.051   3.210   3.795  1.00  2.92           C  
ATOM   6047  O   ALA A 405      14.430   2.418   2.925  1.00  2.92           O  
ATOM   6048  CB  ALA A 405      11.636   3.084   4.235  1.00  2.92           C  
ATOM   6049  H   ALA A 405      12.469   3.940   6.546  1.00  2.92           H  
ATOM   6050  HA  ALA A 405      13.115   1.707   4.947  1.00  2.92           H  
ATOM   6051 1HB  ALA A 405      11.533   2.576   3.309  1.00  2.92           H  
ATOM   6052 2HB  ALA A 405      10.854   2.760   4.899  1.00  2.92           H  
ATOM   6053 3HB  ALA A 405      11.535   4.111   4.058  1.00  2.92           H  
ATOM   6054  N   GLY A 406      14.567   4.429   3.952  1.00  3.64           N  
ATOM   6055  CA  GLY A 406      15.598   4.995   3.077  1.00  3.64           C  
ATOM   6056  C   GLY A 406      16.870   4.140   3.044  1.00  3.64           C  
ATOM   6057  O   GLY A 406      17.726   4.327   2.188  1.00  3.64           O  
ATOM   6058  H   GLY A 406      14.182   5.021   4.688  1.00  3.64           H  
ATOM   6059 1HA  GLY A 406      15.202   5.098   2.067  1.00  3.64           H  
ATOM   6060 2HA  GLY A 406      15.838   5.995   3.424  1.00  3.64           H  
ATOM   6061  N   ILE A 407      16.983   3.211   3.987  1.00  4.42           N  
ATOM   6062  CA  ILE A 407      18.060   2.253   4.098  1.00  4.42           C  
ATOM   6063  C   ILE A 407      17.795   1.013   3.258  1.00  4.42           C  
ATOM   6064  O   ILE A 407      18.722   0.366   2.785  1.00  4.42           O  
ATOM   6065  CB  ILE A 407      18.271   1.916   5.554  1.00  4.42           C  
ATOM   6066  CG1 ILE A 407      18.620   3.190   6.205  1.00  4.42           C  
ATOM   6067  CG2 ILE A 407      19.317   0.883   5.758  1.00  4.42           C  
ATOM   6068  CD1 ILE A 407      19.862   3.811   5.571  1.00  4.42           C  
ATOM   6069  H   ILE A 407      16.252   3.144   4.693  1.00  4.42           H  
ATOM   6070  HA  ILE A 407      18.966   2.723   3.732  1.00  4.42           H  
ATOM   6071  HB  ILE A 407      17.345   1.550   5.975  1.00  4.42           H  
ATOM   6072 1HG1 ILE A 407      17.793   3.894   6.100  1.00  4.42           H  
ATOM   6073 2HG1 ILE A 407      18.769   3.016   7.221  1.00  4.42           H  
ATOM   6074 1HG2 ILE A 407      19.433   0.680   6.817  1.00  4.42           H  
ATOM   6075 2HG2 ILE A 407      19.019  -0.023   5.247  1.00  4.42           H  
ATOM   6076 3HG2 ILE A 407      20.228   1.244   5.372  1.00  4.42           H  
ATOM   6077 1HD1 ILE A 407      20.114   4.731   6.039  1.00  4.42           H  
ATOM   6078 2HD1 ILE A 407      20.695   3.124   5.679  1.00  4.42           H  
ATOM   6079 3HD1 ILE A 407      19.679   3.995   4.520  1.00  4.42           H  
ATOM   6080  N   LEU A 408      16.532   0.614   3.141  1.00  5.23           N  
ATOM   6081  CA  LEU A 408      16.191  -0.589   2.395  1.00  5.23           C  
ATOM   6082  C   LEU A 408      16.256  -0.241   0.906  1.00  5.23           C  
ATOM   6083  O   LEU A 408      16.646  -1.053   0.064  1.00  5.23           O  
ATOM   6084  CB  LEU A 408      14.772  -1.061   2.765  1.00  5.23           C  
ATOM   6085  CG  LEU A 408      14.654  -1.956   4.020  1.00  5.23           C  
ATOM   6086  CD1 LEU A 408      15.135  -1.169   5.244  1.00  5.23           C  
ATOM   6087  CD2 LEU A 408      13.197  -2.403   4.194  1.00  5.23           C  
ATOM   6088  H   LEU A 408      15.789   1.193   3.511  1.00  5.23           H  
ATOM   6089  HA  LEU A 408      16.914  -1.375   2.617  1.00  5.23           H  
ATOM   6090 1HB  LEU A 408      14.147  -0.181   2.923  1.00  5.23           H  
ATOM   6091 2HB  LEU A 408      14.370  -1.617   1.920  1.00  5.23           H  
ATOM   6092  HG  LEU A 408      15.297  -2.835   3.907  1.00  5.23           H  
ATOM   6093 1HD1 LEU A 408      15.067  -1.797   6.134  1.00  5.23           H  
ATOM   6094 2HD1 LEU A 408      16.167  -0.869   5.096  1.00  5.23           H  
ATOM   6095 3HD1 LEU A 408      14.522  -0.281   5.378  1.00  5.23           H  
ATOM   6096 1HD2 LEU A 408      13.117  -3.037   5.073  1.00  5.23           H  
ATOM   6097 2HD2 LEU A 408      12.559  -1.528   4.314  1.00  5.23           H  
ATOM   6098 3HD2 LEU A 408      12.881  -2.966   3.317  1.00  5.23           H  
ATOM   6099  N   ARG A 409      15.874   0.999   0.599  1.00  6.03           N  
ATOM   6100  CA  ARG A 409      15.891   1.527  -0.761  1.00  6.03           C  
ATOM   6101  C   ARG A 409      17.243   2.161  -1.076  1.00  6.03           C  
ATOM   6102  O   ARG A 409      17.595   3.177  -0.492  1.00  6.03           O  
ATOM   6103  CB  ARG A 409      14.824   2.598  -0.915  1.00  6.03           C  
ATOM   6104  CG  ARG A 409      14.747   3.259  -2.281  1.00  6.03           C  
ATOM   6105  CD  ARG A 409      13.717   4.343  -2.300  1.00  6.03           C  
ATOM   6106  NE  ARG A 409      13.706   5.069  -3.567  1.00  6.03           N  
ATOM   6107  CZ  ARG A 409      12.977   6.178  -3.808  1.00  6.03           C  
ATOM   6108  NH1 ARG A 409      12.201   6.677  -2.870  1.00  6.03           N  
ATOM   6109  NH2 ARG A 409      13.043   6.767  -4.990  1.00  6.03           N  
ATOM   6110  H   ARG A 409      15.539   1.597   1.357  1.00  6.03           H  
ATOM   6111  HA  ARG A 409      15.701   0.712  -1.459  1.00  6.03           H  
ATOM   6112 1HB  ARG A 409      13.853   2.165  -0.709  1.00  6.03           H  
ATOM   6113 2HB  ARG A 409      14.992   3.382  -0.174  1.00  6.03           H  
ATOM   6114 1HG  ARG A 409      15.710   3.686  -2.539  1.00  6.03           H  
ATOM   6115 2HG  ARG A 409      14.471   2.515  -3.027  1.00  6.03           H  
ATOM   6116 1HD  ARG A 409      12.728   3.908  -2.144  1.00  6.03           H  
ATOM   6117 2HD  ARG A 409      13.928   5.054  -1.500  1.00  6.03           H  
ATOM   6118  HE  ARG A 409      14.287   4.717  -4.315  1.00  6.03           H  
ATOM   6119 1HH1 ARG A 409      12.148   6.226  -1.968  1.00  6.03           H  
ATOM   6120 2HH1 ARG A 409      11.655   7.508  -3.056  1.00  6.03           H  
ATOM   6121 1HH2 ARG A 409      13.639   6.386  -5.712  1.00  6.03           H  
ATOM   6122 2HH2 ARG A 409      12.498   7.597  -5.172  1.00  6.03           H  
ATOM   6123  N   GLY A 410      17.979   1.650  -2.068  1.00  6.86           N  
ATOM   6124  CA  GLY A 410      19.320   2.195  -2.368  1.00  6.86           C  
ATOM   6125  C   GLY A 410      19.297   3.511  -3.167  1.00  6.86           C  
ATOM   6126  O   GLY A 410      19.928   3.627  -4.215  1.00  6.86           O  
ATOM   6127  H   GLY A 410      17.642   0.838  -2.567  1.00  6.86           H  
ATOM   6128 1HA  GLY A 410      19.857   2.350  -1.433  1.00  6.86           H  
ATOM   6129 2HA  GLY A 410      19.886   1.449  -2.924  1.00  6.86           H  
ATOM   6130  N   ALA A 411      18.539   4.485  -2.667  1.00  7.72           N  
ATOM   6131  CA  ALA A 411      18.331   5.793  -3.281  1.00  7.72           C  
ATOM   6132  C   ALA A 411      19.625   6.592  -3.400  1.00  7.72           C  
ATOM   6133  O   ALA A 411      19.823   7.340  -4.357  1.00  7.72           O  
ATOM   6134  CB  ALA A 411      17.321   6.568  -2.460  1.00  7.72           C  
ATOM   6135  H   ALA A 411      18.094   4.284  -1.781  1.00  7.72           H  
ATOM   6136  HA  ALA A 411      17.940   5.637  -4.285  1.00  7.72           H  
ATOM   6137 1HB  ALA A 411      17.137   7.535  -2.925  1.00  7.72           H  
ATOM   6138 2HB  ALA A 411      16.393   6.013  -2.401  1.00  7.72           H  
ATOM   6139 3HB  ALA A 411      17.720   6.707  -1.464  1.00  7.72           H  
ATOM   6140  N   ARG A 412      20.481   6.465  -2.396  1.00  8.58           N  
ATOM   6141  CA  ARG A 412      21.763   7.150  -2.362  1.00  8.58           C  
ATOM   6142  C   ARG A 412      22.694   6.367  -1.461  1.00  8.58           C  
ATOM   6143  O   ARG A 412      22.377   6.152  -0.297  1.00  8.58           O  
ATOM   6144  CB  ARG A 412      21.604   8.571  -1.826  1.00  8.58           C  
ATOM   6145  CG  ARG A 412      22.867   9.453  -1.843  1.00  8.58           C  
ATOM   6146  CD  ARG A 412      22.567  10.831  -1.321  1.00  8.58           C  
ATOM   6147  NE  ARG A 412      23.721  11.730  -1.379  1.00  8.58           N  
ATOM   6148  CZ  ARG A 412      23.808  12.917  -0.757  1.00  8.58           C  
ATOM   6149  NH1 ARG A 412      22.827  13.359   0.002  1.00  8.58           N  
ATOM   6150  NH2 ARG A 412      24.897  13.631  -0.928  1.00  8.58           N  
ATOM   6151  H   ARG A 412      20.241   5.835  -1.644  1.00  8.58           H  
ATOM   6152  HA  ARG A 412      22.181   7.183  -3.370  1.00  8.58           H  
ATOM   6153 1HB  ARG A 412      20.838   9.090  -2.401  1.00  8.58           H  
ATOM   6154 2HB  ARG A 412      21.262   8.525  -0.795  1.00  8.58           H  
ATOM   6155 1HG  ARG A 412      23.626   9.010  -1.202  1.00  8.58           H  
ATOM   6156 2HG  ARG A 412      23.255   9.541  -2.861  1.00  8.58           H  
ATOM   6157 1HD  ARG A 412      21.767  11.272  -1.912  1.00  8.58           H  
ATOM   6158 2HD  ARG A 412      22.251  10.759  -0.282  1.00  8.58           H  
ATOM   6159  HE  ARG A 412      24.534  11.472  -1.956  1.00  8.58           H  
ATOM   6160 1HH1 ARG A 412      21.995  12.803   0.124  1.00  8.58           H  
ATOM   6161 2HH1 ARG A 412      22.910  14.253   0.460  1.00  8.58           H  
ATOM   6162 1HH2 ARG A 412      25.629  13.253  -1.546  1.00  8.58           H  
ATOM   6163 2HH2 ARG A 412      25.003  14.527  -0.481  1.00  8.58           H  
ATOM   6164  N   ILE A 413      23.857   5.983  -1.968  1.00  9.40           N  
ATOM   6165  CA  ILE A 413      24.796   5.217  -1.155  1.00  9.40           C  
ATOM   6166  C   ILE A 413      26.106   5.960  -0.944  1.00  9.40           C  
ATOM   6167  O   ILE A 413      27.104   5.398  -0.503  1.00  9.40           O  
ATOM   6168  CB  ILE A 413      25.021   3.818  -1.748  1.00  9.40           C  
ATOM   6169  CG1 ILE A 413      25.574   3.929  -3.166  1.00  9.40           C  
ATOM   6170  CG2 ILE A 413      23.695   3.026  -1.726  1.00  9.40           C  
ATOM   6171  CD1 ILE A 413      26.054   2.609  -3.729  1.00  9.40           C  
ATOM   6172  H   ILE A 413      24.076   6.187  -2.934  1.00  9.40           H  
ATOM   6173  HA  ILE A 413      24.353   5.068  -0.173  1.00  9.40           H  
ATOM   6174  HB  ILE A 413      25.760   3.291  -1.148  1.00  9.40           H  
ATOM   6175 1HG1 ILE A 413      24.792   4.321  -3.819  1.00  9.40           H  
ATOM   6176 2HG1 ILE A 413      26.410   4.631  -3.167  1.00  9.40           H  
ATOM   6177 1HG2 ILE A 413      23.860   2.028  -2.126  1.00  9.40           H  
ATOM   6178 2HG2 ILE A 413      23.337   2.949  -0.704  1.00  9.40           H  
ATOM   6179 3HG2 ILE A 413      22.945   3.536  -2.331  1.00  9.40           H  
ATOM   6180 1HD1 ILE A 413      26.433   2.760  -4.740  1.00  9.40           H  
ATOM   6181 2HD1 ILE A 413      26.850   2.213  -3.097  1.00  9.40           H  
ATOM   6182 3HD1 ILE A 413      25.225   1.902  -3.755  1.00  9.40           H  
ATOM   6183  N   GLU A 414      26.080   7.266  -1.181  1.00 10.09           N  
ATOM   6184  CA  GLU A 414      27.239   8.129  -0.948  1.00 10.09           C  
ATOM   6185  C   GLU A 414      27.580   8.145   0.545  1.00 10.09           C  
ATOM   6186  O   GLU A 414      28.728   8.341   0.945  1.00 10.09           O  
ATOM   6187  CB  GLU A 414      26.976   9.535  -1.487  1.00 10.09           C  
ATOM   6188  CG  GLU A 414      26.908   9.583  -3.023  1.00 10.09           C  
ATOM   6189  CD  GLU A 414      26.660  10.959  -3.604  1.00 10.09           C  
ATOM   6190  OE1 GLU A 414      26.228  11.835  -2.884  1.00 10.09           O  
ATOM   6191  OE2 GLU A 414      26.904  11.131  -4.775  1.00 10.09           O  
ATOM   6192  H   GLU A 414      25.228   7.666  -1.536  1.00 10.09           H  
ATOM   6193  HA  GLU A 414      28.095   7.714  -1.483  1.00 10.09           H  
ATOM   6194 1HB  GLU A 414      26.040   9.912  -1.085  1.00 10.09           H  
ATOM   6195 2HB  GLU A 414      27.770  10.206  -1.160  1.00 10.09           H  
ATOM   6196 1HG  GLU A 414      27.847   9.202  -3.422  1.00 10.09           H  
ATOM   6197 2HG  GLU A 414      26.112   8.913  -3.350  1.00 10.09           H  
ATOM   6198  N   SER A 415      26.566   7.867   1.366  1.00 10.62           N  
ATOM   6199  CA  SER A 415      26.665   7.799   2.816  1.00 10.62           C  
ATOM   6200  C   SER A 415      27.612   6.674   3.259  1.00 10.62           C  
ATOM   6201  O   SER A 415      28.057   6.643   4.399  1.00 10.62           O  
ATOM   6202  CB  SER A 415      25.281   7.628   3.413  1.00 10.62           C  
ATOM   6203  OG  SER A 415      24.730   6.403   3.054  1.00 10.62           O  
ATOM   6204  H   SER A 415      25.664   7.707   0.947  1.00 10.62           H  
ATOM   6205  HA  SER A 415      27.073   8.745   3.174  1.00 10.62           H  
ATOM   6206 1HB  SER A 415      25.331   7.706   4.501  1.00 10.62           H  
ATOM   6207 2HB  SER A 415      24.638   8.431   3.057  1.00 10.62           H  
ATOM   6208  HG  SER A 415      25.081   5.763   3.682  1.00 10.62           H  
ATOM   6209  N   GLN A 416      27.970   5.766   2.345  1.00 11.01           N  
ATOM   6210  CA  GLN A 416      28.917   4.700   2.644  1.00 11.01           C  
ATOM   6211  C   GLN A 416      30.300   5.245   3.023  1.00 11.01           C  
ATOM   6212  O   GLN A 416      31.099   4.528   3.624  1.00 11.01           O  
ATOM   6213  CB  GLN A 416      29.032   3.723   1.475  1.00 11.01           C  
ATOM   6214  CG  GLN A 416      27.796   2.880   1.290  1.00 11.01           C  
ATOM   6215  CD  GLN A 416      27.592   2.003   2.481  1.00 11.01           C  
ATOM   6216  OE1 GLN A 416      26.569   2.095   3.171  1.00 11.01           O  
ATOM   6217  NE2 GLN A 416      28.565   1.131   2.756  1.00 11.01           N  
ATOM   6218  H   GLN A 416      27.590   5.808   1.400  1.00 11.01           H  
ATOM   6219  HA  GLN A 416      28.539   4.145   3.500  1.00 11.01           H  
ATOM   6220 1HB  GLN A 416      29.211   4.278   0.552  1.00 11.01           H  
ATOM   6221 2HB  GLN A 416      29.882   3.061   1.631  1.00 11.01           H  
ATOM   6222 1HG  GLN A 416      26.930   3.535   1.196  1.00 11.01           H  
ATOM   6223 2HG  GLN A 416      27.900   2.260   0.399  1.00 11.01           H  
ATOM   6224 1HE2 GLN A 416      28.497   0.515   3.576  1.00 11.01           H  
ATOM   6225 2HE2 GLN A 416      29.379   1.088   2.177  1.00 11.01           H  
ATOM   6226  N   GLU A 417      30.593   6.509   2.682  1.00 11.30           N  
ATOM   6227  CA  GLU A 417      31.879   7.103   3.039  1.00 11.30           C  
ATOM   6228  C   GLU A 417      31.901   7.596   4.500  1.00 11.30           C  
ATOM   6229  O   GLU A 417      32.941   8.036   4.996  1.00 11.30           O  
ATOM   6230  CB  GLU A 417      32.230   8.267   2.099  1.00 11.30           C  
ATOM   6231  CG  GLU A 417      32.497   7.858   0.639  1.00 11.30           C  
ATOM   6232  CD  GLU A 417      32.927   9.019  -0.264  1.00 11.30           C  
ATOM   6233  OE1 GLU A 417      33.010  10.131   0.208  1.00 11.30           O  
ATOM   6234  OE2 GLU A 417      33.192   8.774  -1.422  1.00 11.30           O  
ATOM   6235  H   GLU A 417      29.909   7.073   2.170  1.00 11.30           H  
ATOM   6236  HA  GLU A 417      32.647   6.338   2.933  1.00 11.30           H  
ATOM   6237 1HB  GLU A 417      31.400   8.978   2.093  1.00 11.30           H  
ATOM   6238 2HB  GLU A 417      33.107   8.791   2.476  1.00 11.30           H  
ATOM   6239 1HG  GLU A 417      33.268   7.091   0.621  1.00 11.30           H  
ATOM   6240 2HG  GLU A 417      31.579   7.422   0.238  1.00 11.30           H  
ATOM   6241  N   VAL A 418      30.756   7.536   5.183  1.00 11.55           N  
ATOM   6242  CA  VAL A 418      30.632   7.960   6.571  1.00 11.55           C  
ATOM   6243  C   VAL A 418      31.093   6.871   7.522  1.00 11.55           C  
ATOM   6244  O   VAL A 418      30.713   5.710   7.391  1.00 11.55           O  
ATOM   6245  CB  VAL A 418      29.166   8.312   6.895  1.00 11.55           C  
ATOM   6246  CG1 VAL A 418      29.005   8.648   8.385  1.00 11.55           C  
ATOM   6247  CG2 VAL A 418      28.738   9.477   6.015  1.00 11.55           C  
ATOM   6248  H   VAL A 418      29.921   7.164   4.735  1.00 11.55           H  
ATOM   6249  HA  VAL A 418      31.251   8.845   6.720  1.00 11.55           H  
ATOM   6250  HB  VAL A 418      28.538   7.446   6.692  1.00 11.55           H  
ATOM   6251 1HG1 VAL A 418      27.962   8.880   8.590  1.00 11.55           H  
ATOM   6252 2HG1 VAL A 418      29.300   7.796   8.987  1.00 11.55           H  
ATOM   6253 3HG1 VAL A 418      29.625   9.506   8.640  1.00 11.55           H  
ATOM   6254 1HG2 VAL A 418      27.697   9.723   6.218  1.00 11.55           H  
ATOM   6255 2HG2 VAL A 418      29.367  10.341   6.225  1.00 11.55           H  
ATOM   6256 3HG2 VAL A 418      28.849   9.192   4.969  1.00 11.55           H  
ATOM   6257  N   ASN A 419      31.925   7.224   8.490  1.00 11.80           N  
ATOM   6258  CA  ASN A 419      32.339   6.214   9.447  1.00 11.80           C  
ATOM   6259  C   ASN A 419      31.196   6.056  10.447  1.00 11.80           C  
ATOM   6260  O   ASN A 419      30.930   6.949  11.260  1.00 11.80           O  
ATOM   6261  CB  ASN A 419      33.641   6.562  10.129  1.00 11.80           C  
ATOM   6262  CG  ASN A 419      34.136   5.424  10.994  1.00 11.80           C  
ATOM   6263  OD1 ASN A 419      33.358   4.614  11.525  1.00 11.80           O  
ATOM   6264  ND2 ASN A 419      35.437   5.346  11.150  1.00 11.80           N  
ATOM   6265  H   ASN A 419      32.248   8.178   8.564  1.00 11.80           H  
ATOM   6266  HA  ASN A 419      32.463   5.260   8.931  1.00 11.80           H  
ATOM   6267 1HB  ASN A 419      34.397   6.801   9.380  1.00 11.80           H  
ATOM   6268 2HB  ASN A 419      33.501   7.445  10.754  1.00 11.80           H  
ATOM   6269 1HD2 ASN A 419      35.832   4.618  11.711  1.00 11.80           H  
ATOM   6270 2HD2 ASN A 419      36.035   6.016  10.708  1.00 11.80           H  
ATOM   6271  N   HIS A 420      30.533   4.904  10.407  1.00 12.09           N  
ATOM   6272  CA  HIS A 420      29.317   4.682  11.180  1.00 12.09           C  
ATOM   6273  C   HIS A 420      29.578   4.451  12.667  1.00 12.09           C  
ATOM   6274  O   HIS A 420      28.643   4.274  13.443  1.00 12.09           O  
ATOM   6275  CB  HIS A 420      28.545   3.501  10.579  1.00 12.09           C  
ATOM   6276  CG  HIS A 420      28.024   3.795   9.181  1.00 12.09           C  
ATOM   6277  ND1 HIS A 420      28.821   3.690   8.062  1.00 12.09           N  
ATOM   6278  CD2 HIS A 420      26.806   4.188   8.735  1.00 12.09           C  
ATOM   6279  CE1 HIS A 420      28.121   4.017   6.990  1.00 12.09           C  
ATOM   6280  NE2 HIS A 420      26.898   4.321   7.369  1.00 12.09           N  
ATOM   6281  H   HIS A 420      30.837   4.198   9.750  1.00 12.09           H  
ATOM   6282  HA  HIS A 420      28.681   5.563  11.096  1.00 12.09           H  
ATOM   6283 1HB  HIS A 420      29.191   2.624  10.532  1.00 12.09           H  
ATOM   6284 2HB  HIS A 420      27.696   3.256  11.219  1.00 12.09           H  
ATOM   6285  HD1 HIS A 420      29.791   3.433   8.033  1.00 12.09           H  
ATOM   6286  HD2 HIS A 420      25.869   4.397   9.237  1.00 12.09           H  
ATOM   6287  HE1 HIS A 420      28.589   4.009   6.004  1.00 12.09           H  
ATOM   6288  N   VAL A 421      30.846   4.569  13.086  1.00 12.42           N  
ATOM   6289  CA  VAL A 421      31.232   4.532  14.499  1.00 12.42           C  
ATOM   6290  C   VAL A 421      30.538   5.674  15.239  1.00 12.42           C  
ATOM   6291  O   VAL A 421      30.354   5.632  16.451  1.00 12.42           O  
ATOM   6292  CB  VAL A 421      32.757   4.682  14.665  1.00 12.42           C  
ATOM   6293  CG1 VAL A 421      33.194   6.131  14.363  1.00 12.42           C  
ATOM   6294  CG2 VAL A 421      33.160   4.297  16.065  1.00 12.42           C  
ATOM   6295  H   VAL A 421      31.586   4.692  12.395  1.00 12.42           H  
ATOM   6296  HA  VAL A 421      30.915   3.581  14.929  1.00 12.42           H  
ATOM   6297  HB  VAL A 421      33.248   4.030  13.953  1.00 12.42           H  
ATOM   6298 1HG1 VAL A 421      34.275   6.205  14.457  1.00 12.42           H  
ATOM   6299 2HG1 VAL A 421      32.899   6.406  13.356  1.00 12.42           H  
ATOM   6300 3HG1 VAL A 421      32.733   6.811  15.070  1.00 12.42           H  
ATOM   6301 1HG2 VAL A 421      34.239   4.391  16.168  1.00 12.42           H  
ATOM   6302 2HG2 VAL A 421      32.667   4.958  16.779  1.00 12.42           H  
ATOM   6303 3HG2 VAL A 421      32.863   3.267  16.260  1.00 12.42           H  
ATOM   6304  N   ALA A 422      30.182   6.713  14.473  1.00 12.80           N  
ATOM   6305  CA  ALA A 422      29.492   7.910  14.918  1.00 12.80           C  
ATOM   6306  C   ALA A 422      28.075   7.646  15.455  1.00 12.80           C  
ATOM   6307  O   ALA A 422      27.488   8.532  16.083  1.00 12.80           O  
ATOM   6308  CB  ALA A 422      29.413   8.878  13.751  1.00 12.80           C  
ATOM   6309  H   ALA A 422      30.402   6.661  13.477  1.00 12.80           H  
ATOM   6310  HA  ALA A 422      30.080   8.353  15.722  1.00 12.80           H  
ATOM   6311 1HB  ALA A 422      28.935   9.802  14.073  1.00 12.80           H  
ATOM   6312 2HB  ALA A 422      30.419   9.092  13.390  1.00 12.80           H  
ATOM   6313 3HB  ALA A 422      28.831   8.423  12.947  1.00 12.80           H  
ATOM   6314  N   ILE A 423      27.498   6.486  15.123  1.00 13.16           N  
ATOM   6315  CA  ILE A 423      26.138   6.147  15.519  1.00 13.16           C  
ATOM   6316  C   ILE A 423      26.096   5.203  16.730  1.00 13.16           C  
ATOM   6317  O   ILE A 423      26.607   5.527  17.805  1.00 13.16           O  
ATOM   6318  OXT ILE A 423      25.431   4.167  16.665  1.00 13.16           O  
ATOM   6319  CB  ILE A 423      25.420   5.484  14.335  1.00 13.16           C  
ATOM   6320  CG1 ILE A 423      25.375   6.433  13.140  1.00 13.16           C  
ATOM   6321  CG2 ILE A 423      24.030   5.103  14.708  1.00 13.16           C  
ATOM   6322  CD1 ILE A 423      24.915   5.763  11.865  1.00 13.16           C  
ATOM   6323  H   ILE A 423      28.026   5.794  14.590  1.00 13.16           H  
ATOM   6324  HA  ILE A 423      25.616   7.064  15.787  1.00 13.16           H  
ATOM   6325  HB  ILE A 423      25.976   4.593  14.033  1.00 13.16           H  
ATOM   6326 1HG1 ILE A 423      24.701   7.257  13.364  1.00 13.16           H  
ATOM   6327 2HG1 ILE A 423      26.375   6.833  12.968  1.00 13.16           H  
ATOM   6328 1HG2 ILE A 423      23.588   4.643  13.847  1.00 13.16           H  
ATOM   6329 2HG2 ILE A 423      24.036   4.402  15.534  1.00 13.16           H  
ATOM   6330 3HG2 ILE A 423      23.464   5.992  14.985  1.00 13.16           H  
ATOM   6331 1HD1 ILE A 423      24.914   6.490  11.055  1.00 13.16           H  
ATOM   6332 2HD1 ILE A 423      25.595   4.949  11.620  1.00 13.16           H  
ATOM   6333 3HD1 ILE A 423      23.908   5.366  11.995  1.00 13.16           H  
ENDMDL

REMARK ID 89916 DOMAINID 87362 MODEL 5 SSGCID - BuviA.12797.a ROK family protein
MODEL     5
ATOM      1  N   MET A   1       2.186   1.004  -2.372  1.00  5.84           N  
ATOM      2  CA  MET A   1       3.000   1.071  -1.164  1.00  5.84           C  
ATOM      3  C   MET A   1       3.080   2.471  -0.558  1.00  5.84           C  
ATOM      4  O   MET A   1       3.816   2.683   0.405  1.00  5.84           O  
ATOM      5  CB  MET A   1       4.414   0.561  -1.445  1.00  5.84           C  
ATOM      6  CG  MET A   1       4.503  -0.934  -1.775  1.00  5.84           C  
ATOM      7  SD  MET A   1       6.215  -1.548  -1.849  1.00  5.84           S  
ATOM      8  CE  MET A   1       6.807  -0.950  -3.383  1.00  5.84           C  
ATOM      9 1H   MET A   1       2.561   0.294  -2.985  1.00  5.84           H  
ATOM     10 2H   MET A   1       1.235   0.768  -2.126  1.00  5.84           H  
ATOM     11 3H   MET A   1       2.209   1.895  -2.840  1.00  5.84           H  
ATOM     12  HA  MET A   1       2.547   0.422  -0.414  1.00  5.84           H  
ATOM     13 1HB  MET A   1       4.842   1.122  -2.271  1.00  5.84           H  
ATOM     14 2HB  MET A   1       5.041   0.753  -0.578  1.00  5.84           H  
ATOM     15 1HG  MET A   1       3.963  -1.504  -1.016  1.00  5.84           H  
ATOM     16 2HG  MET A   1       4.030  -1.122  -2.739  1.00  5.84           H  
ATOM     17 1HE  MET A   1       7.848  -1.251  -3.508  1.00  5.84           H  
ATOM     18 2HE  MET A   1       6.204  -1.355  -4.196  1.00  5.84           H  
ATOM     19 3HE  MET A   1       6.735   0.127  -3.384  1.00  5.84           H  
ATOM     20  N   ALA A   2       2.286   3.431  -1.057  1.00  5.87           N  
ATOM     21  CA  ALA A   2       2.370   4.811  -0.543  1.00  5.87           C  
ATOM     22  C   ALA A   2       2.115   4.880   0.955  1.00  5.87           C  
ATOM     23  O   ALA A   2       2.712   5.700   1.650  1.00  5.87           O  
ATOM     24  CB  ALA A   2       1.395   5.712  -1.274  1.00  5.87           C  
ATOM     25  H   ALA A   2       1.646   3.260  -1.811  1.00  5.87           H  
ATOM     26  HA  ALA A   2       3.372   5.185  -0.721  1.00  5.87           H  
ATOM     27 1HB  ALA A   2       1.497   6.732  -0.903  1.00  5.87           H  
ATOM     28 2HB  ALA A   2       1.618   5.695  -2.343  1.00  5.87           H  
ATOM     29 3HB  ALA A   2       0.380   5.365  -1.105  1.00  5.87           H  
ATOM     30  N   HIS A   3       1.275   3.991   1.479  1.00  5.90           N  
ATOM     31  CA  HIS A   3       0.940   3.984   2.899  1.00  5.90           C  
ATOM     32  C   HIS A   3       2.141   3.671   3.808  1.00  5.90           C  
ATOM     33  O   HIS A   3       2.085   3.886   5.022  1.00  5.90           O  
ATOM     34  CB  HIS A   3      -0.200   2.998   3.166  1.00  5.90           C  
ATOM     35  CG  HIS A   3       0.136   1.549   2.921  1.00  5.90           C  
ATOM     36  ND1 HIS A   3       0.213   0.993   1.648  1.00  5.90           N  
ATOM     37  CD2 HIS A   3       0.383   0.543   3.785  1.00  5.90           C  
ATOM     38  CE1 HIS A   3       0.508  -0.298   1.760  1.00  5.90           C  
ATOM     39  NE2 HIS A   3       0.607  -0.588   3.040  1.00  5.90           N  
ATOM     40  H   HIS A   3       0.833   3.321   0.871  1.00  5.90           H  
ATOM     41  HA  HIS A   3       0.581   4.974   3.178  1.00  5.90           H  
ATOM     42 1HB  HIS A   3      -0.522   3.095   4.205  1.00  5.90           H  
ATOM     43 2HB  HIS A   3      -1.052   3.256   2.540  1.00  5.90           H  
ATOM     44  HD2 HIS A   3       0.396   0.609   4.874  1.00  5.90           H  
ATOM     45  HE1 HIS A   3       0.639  -1.009   0.940  1.00  5.90           H  
ATOM     46  HE2 HIS A   3       0.813  -1.496   3.431  1.00  5.90           H  
ATOM     47  N   HIS A   4       3.267   3.240   3.229  1.00  5.96           N  
ATOM     48  CA  HIS A   4       4.453   2.956   4.018  1.00  5.96           C  
ATOM     49  C   HIS A   4       5.023   4.238   4.631  1.00  5.96           C  
ATOM     50  O   HIS A   4       5.802   4.187   5.582  1.00  5.96           O  
ATOM     51  CB  HIS A   4       5.541   2.251   3.196  1.00  5.96           C  
ATOM     52  CG  HIS A   4       5.183   0.832   2.790  1.00  5.96           C  
ATOM     53  ND1 HIS A   4       5.995   0.055   1.981  1.00  5.96           N  
ATOM     54  CD2 HIS A   4       4.101   0.078   3.065  1.00  5.96           C  
ATOM     55  CE1 HIS A   4       5.418  -1.123   1.789  1.00  5.96           C  
ATOM     56  NE2 HIS A   4       4.270  -1.132   2.428  1.00  5.96           N  
ATOM     57  H   HIS A   4       3.310   3.095   2.221  1.00  5.96           H  
ATOM     58  HA  HIS A   4       4.183   2.292   4.828  1.00  5.96           H  
ATOM     59 1HB  HIS A   4       5.733   2.825   2.286  1.00  5.96           H  
ATOM     60 2HB  HIS A   4       6.467   2.221   3.767  1.00  5.96           H  
ATOM     61  HD2 HIS A   4       3.255   0.377   3.676  1.00  5.96           H  
ATOM     62  HE1 HIS A   4       5.819  -1.942   1.198  1.00  5.96           H  
ATOM     63  HE2 HIS A   4       3.610  -1.908   2.447  1.00  5.96           H  
ATOM     64  N   HIS A   5       4.613   5.412   4.129  1.00  6.06           N  
ATOM     65  CA  HIS A   5       5.128   6.662   4.689  1.00  6.06           C  
ATOM     66  C   HIS A   5       4.625   6.905   6.120  1.00  6.06           C  
ATOM     67  O   HIS A   5       5.125   7.807   6.798  1.00  6.06           O  
ATOM     68  CB  HIS A   5       4.783   7.890   3.840  1.00  6.06           C  
ATOM     69  CG  HIS A   5       3.337   8.340   3.873  1.00  6.06           C  
ATOM     70  ND1 HIS A   5       2.354   7.702   3.186  1.00  6.06           N  
ATOM     71  CD2 HIS A   5       2.742   9.386   4.498  1.00  6.06           C  
ATOM     72  CE1 HIS A   5       1.208   8.323   3.362  1.00  6.06           C  
ATOM     73  NE2 HIS A   5       1.413   9.365   4.149  1.00  6.06           N  
ATOM     74  H   HIS A   5       3.957   5.440   3.342  1.00  6.06           H  
ATOM     75  HA  HIS A   5       6.215   6.604   4.736  1.00  6.06           H  
ATOM     76 1HB  HIS A   5       5.406   8.729   4.150  1.00  6.06           H  
ATOM     77 2HB  HIS A   5       5.038   7.672   2.802  1.00  6.06           H  
ATOM     78  HD1 HIS A   5       2.490   6.907   2.592  1.00  6.06           H  
ATOM     79  HD2 HIS A   5       3.121  10.174   5.148  1.00  6.06           H  
ATOM     80  HE1 HIS A   5       0.306   7.953   2.881  1.00  6.06           H  
ATOM     81  N   HIS A   6       3.665   6.093   6.592  1.00  6.20           N  
ATOM     82  CA  HIS A   6       3.142   6.203   7.950  1.00  6.20           C  
ATOM     83  C   HIS A   6       3.926   5.332   8.936  1.00  6.20           C  
ATOM     84  O   HIS A   6       3.630   5.294  10.136  1.00  6.20           O  
ATOM     85  CB  HIS A   6       1.675   5.768   8.008  1.00  6.20           C  
ATOM     86  CG  HIS A   6       0.715   6.677   7.324  1.00  6.20           C  
ATOM     87  ND1 HIS A   6       0.418   7.938   7.802  1.00  6.20           N  
ATOM     88  CD2 HIS A   6      -0.032   6.509   6.212  1.00  6.20           C  
ATOM     89  CE1 HIS A   6      -0.469   8.505   7.008  1.00  6.20           C  
ATOM     90  NE2 HIS A   6      -0.761   7.661   6.037  1.00  6.20           N  
ATOM     91  H   HIS A   6       3.273   5.366   5.990  1.00  6.20           H  
ATOM     92  HA  HIS A   6       3.210   7.237   8.282  1.00  6.20           H  
ATOM     93 1HB  HIS A   6       1.584   4.781   7.546  1.00  6.20           H  
ATOM     94 2HB  HIS A   6       1.370   5.669   9.046  1.00  6.20           H  
ATOM     95  HD2 HIS A   6      -0.052   5.624   5.576  1.00  6.20           H  
ATOM     96  HE1 HIS A   6      -0.889   9.502   7.132  1.00  6.20           H  
ATOM     97  HE2 HIS A   6      -1.411   7.831   5.286  1.00  6.20           H  
ATOM     98  N   HIS A   7       4.956   4.647   8.456  1.00  6.39           N  
ATOM     99  CA  HIS A   7       5.730   3.760   9.310  1.00  6.39           C  
ATOM    100  C   HIS A   7       6.753   4.525  10.124  1.00  6.39           C  
ATOM    101  O   HIS A   7       7.943   4.502   9.836  1.00  6.39           O  
ATOM    102  CB  HIS A   7       6.425   2.705   8.473  1.00  6.39           C  
ATOM    103  CG  HIS A   7       5.483   1.801   7.803  1.00  6.39           C  
ATOM    104  ND1 HIS A   7       5.891   0.677   7.157  1.00  6.39           N  
ATOM    105  CD2 HIS A   7       4.135   1.843   7.679  1.00  6.39           C  
ATOM    106  CE1 HIS A   7       4.852   0.055   6.661  1.00  6.39           C  
ATOM    107  NE2 HIS A   7       3.762   0.742   6.966  1.00  6.39           N  
ATOM    108  H   HIS A   7       5.201   4.704   7.466  1.00  6.39           H  
ATOM    109  HA  HIS A   7       5.065   3.253  10.007  1.00  6.39           H  
ATOM    110 1HB  HIS A   7       7.043   3.191   7.712  1.00  6.39           H  
ATOM    111 2HB  HIS A   7       7.076   2.108   9.109  1.00  6.39           H  
ATOM    112  HD1 HIS A   7       6.832   0.343   7.082  1.00  6.39           H  
ATOM    113  HD2 HIS A   7       3.377   2.542   8.026  1.00  6.39           H  
ATOM    114  HE1 HIS A   7       5.007  -0.864   6.119  1.00  6.39           H  
ATOM    115  N   HIS A   8       6.271   5.187  11.164  1.00  6.64           N  
ATOM    116  CA  HIS A   8       7.091   6.069  11.991  1.00  6.64           C  
ATOM    117  C   HIS A   8       8.432   5.439  12.363  1.00  6.64           C  
ATOM    118  O   HIS A   8       8.487   4.345  12.928  1.00  6.64           O  
ATOM    119  CB  HIS A   8       6.302   6.420  13.257  1.00  6.64           C  
ATOM    120  CG  HIS A   8       6.954   7.388  14.181  1.00  6.64           C  
ATOM    121  ND1 HIS A   8       7.147   8.714  13.859  1.00  6.64           N  
ATOM    122  CD2 HIS A   8       7.428   7.230  15.441  1.00  6.64           C  
ATOM    123  CE1 HIS A   8       7.716   9.332  14.879  1.00  6.64           C  
ATOM    124  NE2 HIS A   8       7.882   8.457  15.860  1.00  6.64           N  
ATOM    125  H   HIS A   8       5.261   5.132  11.303  1.00  6.64           H  
ATOM    126  HA  HIS A   8       7.293   6.989  11.443  1.00  6.64           H  
ATOM    127 1HB  HIS A   8       5.333   6.833  12.967  1.00  6.64           H  
ATOM    128 2HB  HIS A   8       6.105   5.510  13.818  1.00  6.64           H  
ATOM    129  HD1 HIS A   8       6.890   9.158  13.001  1.00  6.64           H  
ATOM    130  HD2 HIS A   8       7.480   6.369  16.110  1.00  6.64           H  
ATOM    131  HE1 HIS A   8       7.955  10.394  14.823  1.00  6.64           H  
ATOM    132  N   MET A   9       9.504   6.180  12.047  1.00  6.91           N  
ATOM    133  CA  MET A   9      10.894   5.773  12.251  1.00  6.91           C  
ATOM    134  C   MET A   9      11.322   5.776  13.708  1.00  6.91           C  
ATOM    135  O   MET A   9      11.035   6.728  14.442  1.00  6.91           O  
ATOM    136  CB  MET A   9      11.870   6.710  11.545  1.00  6.91           C  
ATOM    137  CG  MET A   9      13.345   6.182  11.491  1.00  6.91           C  
ATOM    138  SD  MET A   9      14.501   7.360  10.888  1.00  6.91           S  
ATOM    139  CE  MET A   9      16.026   6.683  11.509  1.00  6.91           C  
ATOM    140  H   MET A   9       9.336   7.068  11.601  1.00  6.91           H  
ATOM    141  HA  MET A   9      11.019   4.782  11.855  1.00  6.91           H  
ATOM    142 1HB  MET A   9      11.534   6.906  10.576  1.00  6.91           H  
ATOM    143 2HB  MET A   9      11.884   7.659  12.066  1.00  6.91           H  
ATOM    144 1HG  MET A   9      13.712   5.805  12.380  1.00  6.91           H  
ATOM    145 2HG  MET A   9      13.346   5.348  10.785  1.00  6.91           H  
ATOM    146 1HE  MET A   9      16.851   7.329  11.231  1.00  6.91           H  
ATOM    147 2HE  MET A   9      15.981   6.614  12.594  1.00  6.91           H  
ATOM    148 3HE  MET A   9      16.179   5.698  11.089  1.00  6.91           H  
ATOM    149  N   ARG A  10      12.169   4.805  14.071  1.00  7.19           N  
ATOM    150  CA  ARG A  10      12.839   4.793  15.396  1.00  7.19           C  
ATOM    151  C   ARG A  10      13.343   6.176  15.784  1.00  7.19           C  
ATOM    152  O   ARG A  10      13.280   6.549  16.951  1.00  7.19           O  
ATOM    153  CB  ARG A  10      14.021   3.859  15.447  1.00  7.19           C  
ATOM    154  CG  ARG A  10      14.623   3.765  16.836  1.00  7.19           C  
ATOM    155  CD  ARG A  10      15.694   2.753  16.930  1.00  7.19           C  
ATOM    156  NE  ARG A  10      16.264   2.709  18.271  1.00  7.19           N  
ATOM    157  CZ  ARG A  10      17.176   1.811  18.693  1.00  7.19           C  
ATOM    158  NH1 ARG A  10      17.610   0.876  17.876  1.00  7.19           N  
ATOM    159  NH2 ARG A  10      17.635   1.867  19.931  1.00  7.19           N  
ATOM    160  H   ARG A  10      12.274   4.031  13.414  1.00  7.19           H  
ATOM    161  HA  ARG A  10      12.155   4.463  16.159  1.00  7.19           H  
ATOM    162 1HB  ARG A  10      13.730   2.890  15.151  1.00  7.19           H  
ATOM    163 2HB  ARG A  10      14.797   4.204  14.764  1.00  7.19           H  
ATOM    164 1HG  ARG A  10      15.031   4.731  17.126  1.00  7.19           H  
ATOM    165 2HG  ARG A  10      13.831   3.493  17.535  1.00  7.19           H  
ATOM    166 1HD  ARG A  10      15.286   1.772  16.698  1.00  7.19           H  
ATOM    167 2HD  ARG A  10      16.487   2.997  16.226  1.00  7.19           H  
ATOM    168  HE  ARG A  10      15.951   3.408  18.932  1.00  7.19           H  
ATOM    169 1HH1 ARG A  10      17.259   0.826  16.930  1.00  7.19           H  
ATOM    170 2HH1 ARG A  10      18.294   0.206  18.196  1.00  7.19           H  
ATOM    171 1HH2 ARG A  10      17.306   2.588  20.558  1.00  7.19           H  
ATOM    172 2HH2 ARG A  10      18.321   1.196  20.247  1.00  7.19           H  
ATOM    173  N   SER A  11      13.904   6.900  14.818  1.00  7.47           N  
ATOM    174  CA  SER A  11      14.398   8.247  15.006  1.00  7.47           C  
ATOM    175  C   SER A  11      14.888   8.537  16.423  1.00  7.47           C  
ATOM    176  O   SER A  11      14.327   9.392  17.107  1.00  7.47           O  
ATOM    177  CB  SER A  11      13.314   9.227  14.575  1.00  7.47           C  
ATOM    178  OG  SER A  11      12.141   9.097  15.336  1.00  7.47           O  
ATOM    179  H   SER A  11      13.935   6.509  13.897  1.00  7.47           H  
ATOM    180  HA  SER A  11      15.219   8.385  14.315  1.00  7.47           H  
ATOM    181 1HB  SER A  11      13.694  10.241  14.682  1.00  7.47           H  
ATOM    182 2HB  SER A  11      13.087   9.074  13.525  1.00  7.47           H  
ATOM    183  HG  SER A  11      11.753   8.210  15.106  1.00  7.47           H  
ATOM    184  N   PRO A  12      15.948   7.851  16.880  1.00  7.74           N  
ATOM    185  CA  PRO A  12      16.396   7.854  18.249  1.00  7.74           C  
ATOM    186  C   PRO A  12      16.949   9.226  18.592  1.00  7.74           C  
ATOM    187  O   PRO A  12      17.412   9.965  17.717  1.00  7.74           O  
ATOM    188  CB  PRO A  12      17.476   6.768  18.254  1.00  7.74           C  
ATOM    189  CG  PRO A  12      17.997   6.732  16.829  1.00  7.74           C  
ATOM    190  CD  PRO A  12      16.803   7.068  15.957  1.00  7.74           C  
ATOM    191  HA  PRO A  12      15.554   7.589  18.904  1.00  7.74           H  
ATOM    192 1HB  PRO A  12      18.248   7.013  18.991  1.00  7.74           H  
ATOM    193 2HB  PRO A  12      17.036   5.814  18.566  1.00  7.74           H  
ATOM    194 1HG  PRO A  12      18.816   7.458  16.713  1.00  7.74           H  
ATOM    195 2HG  PRO A  12      18.419   5.740  16.606  1.00  7.74           H  
ATOM    196 1HD  PRO A  12      17.146   7.679  15.117  1.00  7.74           H  
ATOM    197 2HD  PRO A  12      16.317   6.151  15.632  1.00  7.74           H  
ATOM    198  N   HIS A  13      16.896   9.573  19.878  1.00  7.95           N  
ATOM    199  CA  HIS A  13      17.421  10.855  20.355  1.00  7.95           C  
ATOM    200  C   HIS A  13      16.727  12.047  19.686  1.00  7.95           C  
ATOM    201  O   HIS A  13      17.330  13.087  19.436  1.00  7.95           O  
ATOM    202  CB  HIS A  13      18.939  10.900  20.163  1.00  7.95           C  
ATOM    203  CG  HIS A  13      19.615   9.832  20.935  1.00  7.95           C  
ATOM    204  ND1 HIS A  13      19.727   9.877  22.299  1.00  7.95           N  
ATOM    205  CD2 HIS A  13      20.161   8.660  20.555  1.00  7.95           C  
ATOM    206  CE1 HIS A  13      20.323   8.792  22.726  1.00  7.95           C  
ATOM    207  NE2 HIS A  13      20.585   8.034  21.692  1.00  7.95           N  
ATOM    208  H   HIS A  13      16.500   8.928  20.546  1.00  7.95           H  
ATOM    209  HA  HIS A  13      17.233  10.939  21.423  1.00  7.95           H  
ATOM    210 1HB  HIS A  13      19.214  10.812  19.116  1.00  7.95           H  
ATOM    211 2HB  HIS A  13      19.306  11.849  20.508  1.00  7.95           H  
ATOM    212  HD2 HIS A  13      20.231   8.267  19.541  1.00  7.95           H  
ATOM    213  HE1 HIS A  13      20.541   8.547  23.763  1.00  7.95           H  
ATOM    214  HE2 HIS A  13      21.015   7.104  21.751  1.00  7.95           H  
ATOM    215  N   ILE A  14      15.414  11.915  19.497  1.00  8.07           N  
ATOM    216  CA  ILE A  14      14.542  12.942  18.912  1.00  8.07           C  
ATOM    217  C   ILE A  14      14.532  14.244  19.717  1.00  8.07           C  
ATOM    218  O   ILE A  14      14.191  15.305  19.200  1.00  8.07           O  
ATOM    219  CB  ILE A  14      13.104  12.403  18.772  1.00  8.07           C  
ATOM    220  CG1 ILE A  14      12.290  13.285  17.828  1.00  8.07           C  
ATOM    221  CG2 ILE A  14      12.424  12.326  20.136  1.00  8.07           C  
ATOM    222  CD1 ILE A  14      10.965  12.661  17.414  1.00  8.07           C  
ATOM    223  H   ILE A  14      15.000  11.025  19.731  1.00  8.07           H  
ATOM    224  HA  ILE A  14      14.913  13.168  17.910  1.00  8.07           H  
ATOM    225  HB  ILE A  14      13.148  11.406  18.328  1.00  8.07           H  
ATOM    226 1HG1 ILE A  14      12.090  14.237  18.316  1.00  8.07           H  
ATOM    227 2HG1 ILE A  14      12.876  13.473  16.930  1.00  8.07           H  
ATOM    228 1HG2 ILE A  14      11.426  11.934  20.018  1.00  8.07           H  
ATOM    229 2HG2 ILE A  14      12.996  11.673  20.791  1.00  8.07           H  
ATOM    230 3HG2 ILE A  14      12.360  13.319  20.574  1.00  8.07           H  
ATOM    231 1HD1 ILE A  14      10.438  13.336  16.741  1.00  8.07           H  
ATOM    232 2HD1 ILE A  14      11.155  11.712  16.902  1.00  8.07           H  
ATOM    233 3HD1 ILE A  14      10.356  12.480  18.295  1.00  8.07           H  
ATOM    234  N   GLY A  15      14.874  14.149  21.006  1.00  7.99           N  
ATOM    235  CA  GLY A  15      14.926  15.299  21.895  1.00  7.99           C  
ATOM    236  C   GLY A  15      16.234  16.089  21.766  1.00  7.99           C  
ATOM    237  O   GLY A  15      16.411  17.109  22.436  1.00  7.99           O  
ATOM    238  H   GLY A  15      15.126  13.244  21.364  1.00  7.99           H  
ATOM    239 1HA  GLY A  15      14.084  15.956  21.678  1.00  7.99           H  
ATOM    240 2HA  GLY A  15      14.805  14.962  22.923  1.00  7.99           H  
ATOM    241  N   GLN A  16      17.157  15.611  20.927  1.00  7.60           N  
ATOM    242  CA  GLN A  16      18.433  16.278  20.711  1.00  7.60           C  
ATOM    243  C   GLN A  16      18.355  17.085  19.412  1.00  7.60           C  
ATOM    244  O   GLN A  16      17.467  16.873  18.589  1.00  7.60           O  
ATOM    245  CB  GLN A  16      19.593  15.278  20.676  1.00  7.60           C  
ATOM    246  CG  GLN A  16      19.795  14.514  21.997  1.00  7.60           C  
ATOM    247  CD  GLN A  16      21.015  13.601  21.976  1.00  7.60           C  
ATOM    248  OE1 GLN A  16      21.475  13.184  20.910  1.00  7.60           O  
ATOM    249  NE2 GLN A  16      21.532  13.278  23.148  1.00  7.60           N  
ATOM    250  H   GLN A  16      16.978  14.757  20.402  1.00  7.60           H  
ATOM    251  HA  GLN A  16      18.610  16.974  21.530  1.00  7.60           H  
ATOM    252 1HB  GLN A  16      19.414  14.545  19.890  1.00  7.60           H  
ATOM    253 2HB  GLN A  16      20.518  15.796  20.436  1.00  7.60           H  
ATOM    254 1HG  GLN A  16      19.912  15.229  22.812  1.00  7.60           H  
ATOM    255 2HG  GLN A  16      18.916  13.892  22.167  1.00  7.60           H  
ATOM    256 1HE2 GLN A  16      22.325  12.670  23.196  1.00  7.60           H  
ATOM    257 2HE2 GLN A  16      21.119  13.636  23.985  1.00  7.60           H  
ATOM    258  N   GLY A  17      19.275  18.024  19.221  1.00  6.89           N  
ATOM    259  CA  GLY A  17      19.277  18.856  18.014  1.00  6.89           C  
ATOM    260  C   GLY A  17      19.412  18.125  16.663  1.00  6.89           C  
ATOM    261  O   GLY A  17      18.817  18.548  15.668  1.00  6.89           O  
ATOM    262  H   GLY A  17      19.982  18.176  19.925  1.00  6.89           H  
ATOM    263 1HA  GLY A  17      18.357  19.441  18.001  1.00  6.89           H  
ATOM    264 2HA  GLY A  17      20.087  19.579  18.097  1.00  6.89           H  
ATOM    265  N   SER A  18      20.149  17.010  16.603  1.00  5.96           N  
ATOM    266  CA  SER A  18      20.381  16.346  15.307  1.00  5.96           C  
ATOM    267  C   SER A  18      19.237  15.446  14.818  1.00  5.96           C  
ATOM    268  O   SER A  18      19.431  14.258  14.559  1.00  5.96           O  
ATOM    269  CB  SER A  18      21.648  15.517  15.385  1.00  5.96           C  
ATOM    270  OG  SER A  18      22.773  16.328  15.614  1.00  5.96           O  
ATOM    271  H   SER A  18      20.576  16.649  17.443  1.00  5.96           H  
ATOM    272  HA  SER A  18      20.530  17.125  14.559  1.00  5.96           H  
ATOM    273 1HB  SER A  18      21.553  14.788  16.189  1.00  5.96           H  
ATOM    274 2HB  SER A  18      21.777  14.965  14.454  1.00  5.96           H  
ATOM    275  HG  SER A  18      23.532  15.737  15.608  1.00  5.96           H  
ATOM    276  N   ASN A  19      18.066  16.044  14.625  1.00  4.94           N  
ATOM    277  CA  ASN A  19      16.876  15.329  14.157  1.00  4.94           C  
ATOM    278  C   ASN A  19      16.819  15.209  12.637  1.00  4.94           C  
ATOM    279  O   ASN A  19      16.286  14.234  12.104  1.00  4.94           O  
ATOM    280  CB  ASN A  19      15.606  15.960  14.682  1.00  4.94           C  
ATOM    281  CG  ASN A  19      14.383  15.112  14.387  1.00  4.94           C  
ATOM    282  OD1 ASN A  19      14.314  13.943  14.786  1.00  4.94           O  
ATOM    283  ND2 ASN A  19      13.424  15.683  13.699  1.00  4.94           N  
ATOM    284  H   ASN A  19      18.028  17.037  14.855  1.00  4.94           H  
ATOM    285  HA  ASN A  19      16.920  14.313  14.554  1.00  4.94           H  
ATOM    286 1HB  ASN A  19      15.690  16.099  15.765  1.00  4.94           H  
ATOM    287 2HB  ASN A  19      15.477  16.944  14.233  1.00  4.94           H  
ATOM    288 1HD2 ASN A  19      12.593  15.172  13.477  1.00  4.94           H  
ATOM    289 2HD2 ASN A  19      13.523  16.630  13.396  1.00  4.94           H  
ATOM    290  N   SER A  20      17.407  16.173  11.931  1.00  3.96           N  
ATOM    291  CA  SER A  20      17.366  16.164  10.469  1.00  3.96           C  
ATOM    292  C   SER A  20      17.977  14.874   9.935  1.00  3.96           C  
ATOM    293  O   SER A  20      17.551  14.350   8.902  1.00  3.96           O  
ATOM    294  CB  SER A  20      18.102  17.361   9.903  1.00  3.96           C  
ATOM    295  OG  SER A  20      17.448  18.559  10.236  1.00  3.96           O  
ATOM    296  H   SER A  20      17.855  16.936  12.418  1.00  3.96           H  
ATOM    297  HA  SER A  20      16.324  16.210  10.149  1.00  3.96           H  
ATOM    298 1HB  SER A  20      19.120  17.378  10.289  1.00  3.96           H  
ATOM    299 2HB  SER A  20      18.166  17.267   8.821  1.00  3.96           H  
ATOM    300  HG  SER A  20      17.927  19.258   9.780  1.00  3.96           H  
ATOM    301  N   ALA A  21      18.991  14.363  10.638  1.00  3.15           N  
ATOM    302  CA  ALA A  21      19.645  13.126  10.249  1.00  3.15           C  
ATOM    303  C   ALA A  21      18.650  11.979  10.225  1.00  3.15           C  
ATOM    304  O   ALA A  21      18.754  11.078   9.393  1.00  3.15           O  
ATOM    305  CB  ALA A  21      20.762  12.793  11.217  1.00  3.15           C  
ATOM    306  H   ALA A  21      19.297  14.841  11.472  1.00  3.15           H  
ATOM    307  HA  ALA A  21      20.050  13.251   9.246  1.00  3.15           H  
ATOM    308 1HB  ALA A  21      21.249  11.870  10.907  1.00  3.15           H  
ATOM    309 2HB  ALA A  21      21.489  13.603  11.227  1.00  3.15           H  
ATOM    310 3HB  ALA A  21      20.344  12.666  12.219  1.00  3.15           H  
ATOM    311  N   ASN A  22      17.696  11.986  11.156  1.00  2.53           N  
ATOM    312  CA  ASN A  22      16.739  10.907  11.251  1.00  2.53           C  
ATOM    313  C   ASN A  22      15.744  11.016  10.119  1.00  2.53           C  
ATOM    314  O   ASN A  22      15.332  10.014   9.541  1.00  2.53           O  
ATOM    315  CB  ASN A  22      16.064  10.930  12.601  1.00  2.53           C  
ATOM    316  CG  ASN A  22      16.982  10.481  13.722  1.00  2.53           C  
ATOM    317  OD1 ASN A  22      17.948   9.728  13.504  1.00  2.53           O  
ATOM    318  ND2 ASN A  22      16.676  10.920  14.917  1.00  2.53           N  
ATOM    319  H   ASN A  22      17.592  12.776  11.783  1.00  2.53           H  
ATOM    320  HA  ASN A  22      17.262   9.961  11.143  1.00  2.53           H  
ATOM    321 1HB  ASN A  22      15.700  11.932  12.821  1.00  2.53           H  
ATOM    322 2HB  ASN A  22      15.202  10.275  12.567  1.00  2.53           H  
ATOM    323 1HD2 ASN A  22      17.208  10.641  15.744  1.00  2.53           H  
ATOM    324 2HD2 ASN A  22      15.885  11.524  15.038  1.00  2.53           H  
ATOM    325  N   VAL A  23      15.411  12.243   9.748  1.00  2.08           N  
ATOM    326  CA  VAL A  23      14.467  12.441   8.660  1.00  2.08           C  
ATOM    327  C   VAL A  23      15.081  11.926   7.363  1.00  2.08           C  
ATOM    328  O   VAL A  23      14.435  11.213   6.584  1.00  2.08           O  
ATOM    329  CB  VAL A  23      14.118  13.923   8.514  1.00  2.08           C  
ATOM    330  CG1 VAL A  23      13.265  14.127   7.270  1.00  2.08           C  
ATOM    331  CG2 VAL A  23      13.409  14.401   9.786  1.00  2.08           C  
ATOM    332  H   VAL A  23      15.790  13.035  10.270  1.00  2.08           H  
ATOM    333  HA  VAL A  23      13.558  11.878   8.874  1.00  2.08           H  
ATOM    334  HB  VAL A  23      15.033  14.496   8.377  1.00  2.08           H  
ATOM    335 1HG1 VAL A  23      13.033  15.185   7.159  1.00  2.08           H  
ATOM    336 2HG1 VAL A  23      13.815  13.781   6.394  1.00  2.08           H  
ATOM    337 3HG1 VAL A  23      12.339  13.559   7.365  1.00  2.08           H  
ATOM    338 1HG2 VAL A  23      13.172  15.460   9.695  1.00  2.08           H  
ATOM    339 2HG2 VAL A  23      12.492  13.832   9.927  1.00  2.08           H  
ATOM    340 3HG2 VAL A  23      14.068  14.249  10.645  1.00  2.08           H  
ATOM    341  N   ARG A  24      16.348  12.275   7.139  1.00  1.75           N  
ATOM    342  CA  ARG A  24      17.049  11.814   5.954  1.00  1.75           C  
ATOM    343  C   ARG A  24      17.082  10.288   5.934  1.00  1.75           C  
ATOM    344  O   ARG A  24      16.714   9.669   4.931  1.00  1.75           O  
ATOM    345  CB  ARG A  24      18.461  12.372   5.938  1.00  1.75           C  
ATOM    346  CG  ARG A  24      19.312  12.034   4.708  1.00  1.75           C  
ATOM    347  CD  ARG A  24      20.636  12.724   4.782  1.00  1.75           C  
ATOM    348  NE  ARG A  24      21.477  12.499   3.601  1.00  1.75           N  
ATOM    349  CZ  ARG A  24      22.733  12.987   3.467  1.00  1.75           C  
ATOM    350  NH1 ARG A  24      23.265  13.695   4.444  1.00  1.75           N  
ATOM    351  NH2 ARG A  24      23.435  12.768   2.365  1.00  1.75           N  
ATOM    352  H   ARG A  24      16.827  12.879   7.809  1.00  1.75           H  
ATOM    353  HA  ARG A  24      16.517  12.169   5.072  1.00  1.75           H  
ATOM    354 1HB  ARG A  24      18.417  13.456   6.025  1.00  1.75           H  
ATOM    355 2HB  ARG A  24      18.998  12.005   6.815  1.00  1.75           H  
ATOM    356 1HG  ARG A  24      19.478  10.952   4.656  1.00  1.75           H  
ATOM    357 2HG  ARG A  24      18.805  12.370   3.810  1.00  1.75           H  
ATOM    358 1HD  ARG A  24      20.475  13.796   4.886  1.00  1.75           H  
ATOM    359 2HD  ARG A  24      21.174  12.355   5.655  1.00  1.75           H  
ATOM    360  HE  ARG A  24      21.095  11.955   2.835  1.00  1.75           H  
ATOM    361 1HH1 ARG A  24      22.737  13.870   5.287  1.00  1.75           H  
ATOM    362 2HH1 ARG A  24      24.201  14.063   4.349  1.00  1.75           H  
ATOM    363 1HH2 ARG A  24      23.040  12.234   1.586  1.00  1.75           H  
ATOM    364 2HH2 ARG A  24      24.368  13.141   2.282  1.00  1.75           H  
ATOM    365  N   ARG A  25      17.436   9.682   7.077  1.00  1.51           N  
ATOM    366  CA  ARG A  25      17.500   8.230   7.198  1.00  1.51           C  
ATOM    367  C   ARG A  25      16.136   7.594   6.968  1.00  1.51           C  
ATOM    368  O   ARG A  25      16.032   6.537   6.352  1.00  1.51           O  
ATOM    369  CB  ARG A  25      18.044   7.866   8.564  1.00  1.51           C  
ATOM    370  CG  ARG A  25      19.532   8.159   8.728  1.00  1.51           C  
ATOM    371  CD  ARG A  25      19.984   8.027  10.142  1.00  1.51           C  
ATOM    372  NE  ARG A  25      21.391   8.373  10.288  1.00  1.51           N  
ATOM    373  CZ  ARG A  25      21.986   8.688  11.457  1.00  1.51           C  
ATOM    374  NH1 ARG A  25      21.288   8.699  12.572  1.00  1.51           N  
ATOM    375  NH2 ARG A  25      23.272   8.992  11.481  1.00  1.51           N  
ATOM    376  H   ARG A  25      17.718  10.240   7.885  1.00  1.51           H  
ATOM    377  HA  ARG A  25      18.194   7.857   6.445  1.00  1.51           H  
ATOM    378 1HB  ARG A  25      17.514   8.440   9.309  1.00  1.51           H  
ATOM    379 2HB  ARG A  25      17.871   6.811   8.766  1.00  1.51           H  
ATOM    380 1HG  ARG A  25      20.090   7.435   8.129  1.00  1.51           H  
ATOM    381 2HG  ARG A  25      19.761   9.154   8.365  1.00  1.51           H  
ATOM    382 1HD  ARG A  25      19.401   8.704  10.770  1.00  1.51           H  
ATOM    383 2HD  ARG A  25      19.843   7.004  10.483  1.00  1.51           H  
ATOM    384  HE  ARG A  25      21.961   8.378   9.451  1.00  1.51           H  
ATOM    385 1HH1 ARG A  25      20.302   8.469  12.554  1.00  1.51           H  
ATOM    386 2HH1 ARG A  25      21.736   8.938  13.445  1.00  1.51           H  
ATOM    387 1HH2 ARG A  25      23.809   8.986  10.624  1.00  1.51           H  
ATOM    388 2HH2 ARG A  25      23.719   9.230  12.354  1.00  1.51           H  
ATOM    389  N   TYR A  26      15.067   8.234   7.424  1.00  1.35           N  
ATOM    390  CA  TYR A  26      13.739   7.692   7.201  1.00  1.35           C  
ATOM    391  C   TYR A  26      13.494   7.540   5.721  1.00  1.35           C  
ATOM    392  O   TYR A  26      13.076   6.478   5.250  1.00  1.35           O  
ATOM    393  CB  TYR A  26      12.674   8.567   7.850  1.00  1.35           C  
ATOM    394  CG  TYR A  26      11.273   8.138   7.586  1.00  1.35           C  
ATOM    395  CD1 TYR A  26      10.881   6.921   8.028  1.00  1.35           C  
ATOM    396  CD2 TYR A  26      10.352   8.991   6.993  1.00  1.35           C  
ATOM    397  CE1 TYR A  26       9.608   6.510   7.892  1.00  1.35           C  
ATOM    398  CE2 TYR A  26       9.038   8.572   6.864  1.00  1.35           C  
ATOM    399  CZ  TYR A  26       8.685   7.319   7.325  1.00  1.35           C  
ATOM    400  OH  TYR A  26       7.422   6.863   7.250  1.00  1.35           O  
ATOM    401  H   TYR A  26      15.174   9.092   7.961  1.00  1.35           H  
ATOM    402  HA  TYR A  26      13.690   6.701   7.652  1.00  1.35           H  
ATOM    403 1HB  TYR A  26      12.823   8.605   8.917  1.00  1.35           H  
ATOM    404 2HB  TYR A  26      12.780   9.581   7.484  1.00  1.35           H  
ATOM    405  HD1 TYR A  26      11.611   6.279   8.493  1.00  1.35           H  
ATOM    406  HD2 TYR A  26      10.656   9.981   6.648  1.00  1.35           H  
ATOM    407  HE1 TYR A  26       9.315   5.539   8.245  1.00  1.35           H  
ATOM    408  HE2 TYR A  26       8.290   9.225   6.411  1.00  1.35           H  
ATOM    409  HH  TYR A  26       6.804   7.582   7.043  1.00  1.35           H  
ATOM    410  N   ASN A  27      13.759   8.602   4.978  1.00  1.22           N  
ATOM    411  CA  ASN A  27      13.551   8.564   3.548  1.00  1.22           C  
ATOM    412  C   ASN A  27      14.482   7.553   2.851  1.00  1.22           C  
ATOM    413  O   ASN A  27      14.064   6.857   1.919  1.00  1.22           O  
ATOM    414  CB  ASN A  27      13.687   9.955   3.021  1.00  1.22           C  
ATOM    415  CG  ASN A  27      12.496  10.812   3.387  1.00  1.22           C  
ATOM    416  OD1 ASN A  27      11.401  10.302   3.659  1.00  1.22           O  
ATOM    417  ND2 ASN A  27      12.686  12.107   3.401  1.00  1.22           N  
ATOM    418  H   ASN A  27      14.109   9.454   5.429  1.00  1.22           H  
ATOM    419  HA  ASN A  27      12.528   8.235   3.366  1.00  1.22           H  
ATOM    420 1HB  ASN A  27      14.599  10.410   3.418  1.00  1.22           H  
ATOM    421 2HB  ASN A  27      13.779   9.908   1.959  1.00  1.22           H  
ATOM    422 1HD2 ASN A  27      11.931  12.719   3.639  1.00  1.22           H  
ATOM    423 2HD2 ASN A  27      13.583  12.487   3.181  1.00  1.22           H  
ATOM    424  N   GLU A  28      15.721   7.399   3.351  1.00  1.12           N  
ATOM    425  CA  GLU A  28      16.633   6.395   2.789  1.00  1.12           C  
ATOM    426  C   GLU A  28      16.052   5.003   2.975  1.00  1.12           C  
ATOM    427  O   GLU A  28      16.077   4.178   2.056  1.00  1.12           O  
ATOM    428  CB  GLU A  28      18.007   6.432   3.486  1.00  1.12           C  
ATOM    429  CG  GLU A  28      18.894   7.639   3.181  1.00  1.12           C  
ATOM    430  CD  GLU A  28      20.147   7.712   4.030  1.00  1.12           C  
ATOM    431  OE1 GLU A  28      20.267   6.952   4.966  1.00  1.12           O  
ATOM    432  OE2 GLU A  28      20.987   8.534   3.736  1.00  1.12           O  
ATOM    433  H   GLU A  28      16.037   8.011   4.104  1.00  1.12           H  
ATOM    434  HA  GLU A  28      16.756   6.566   1.727  1.00  1.12           H  
ATOM    435 1HB  GLU A  28      17.856   6.409   4.556  1.00  1.12           H  
ATOM    436 2HB  GLU A  28      18.561   5.535   3.230  1.00  1.12           H  
ATOM    437 1HG  GLU A  28      19.199   7.587   2.140  1.00  1.12           H  
ATOM    438 2HG  GLU A  28      18.319   8.536   3.326  1.00  1.12           H  
ATOM    439  N   ARG A  29      15.468   4.768   4.156  1.00  1.05           N  
ATOM    440  CA  ARG A  29      14.879   3.482   4.490  1.00  1.05           C  
ATOM    441  C   ARG A  29      13.632   3.202   3.656  1.00  1.05           C  
ATOM    442  O   ARG A  29      13.444   2.086   3.151  1.00  1.05           O  
ATOM    443  CB  ARG A  29      14.519   3.428   5.978  1.00  1.05           C  
ATOM    444  CG  ARG A  29      15.717   3.376   6.951  1.00  1.05           C  
ATOM    445  CD  ARG A  29      15.306   3.211   8.383  1.00  1.05           C  
ATOM    446  NE  ARG A  29      16.456   3.303   9.269  1.00  1.05           N  
ATOM    447  CZ  ARG A  29      16.562   2.776  10.516  1.00  1.05           C  
ATOM    448  NH1 ARG A  29      15.614   2.040  11.062  1.00  1.05           N  
ATOM    449  NH2 ARG A  29      17.667   2.996  11.208  1.00  1.05           N  
ATOM    450  H   ARG A  29      15.485   5.500   4.867  1.00  1.05           H  
ATOM    451  HA  ARG A  29      15.615   2.703   4.288  1.00  1.05           H  
ATOM    452 1HB  ARG A  29      13.980   4.334   6.230  1.00  1.05           H  
ATOM    453 2HB  ARG A  29      13.851   2.626   6.176  1.00  1.05           H  
ATOM    454 1HG  ARG A  29      16.340   2.551   6.684  1.00  1.05           H  
ATOM    455 2HG  ARG A  29      16.301   4.269   6.873  1.00  1.05           H  
ATOM    456 1HD  ARG A  29      14.593   3.988   8.658  1.00  1.05           H  
ATOM    457 2HD  ARG A  29      14.858   2.239   8.516  1.00  1.05           H  
ATOM    458  HE  ARG A  29      17.242   3.838   8.931  1.00  1.05           H  
ATOM    459 1HH1 ARG A  29      14.762   1.787  10.558  1.00  1.05           H  
ATOM    460 2HH1 ARG A  29      15.758   1.651  11.978  1.00  1.05           H  
ATOM    461 1HH2 ARG A  29      18.413   3.542  10.806  1.00  1.05           H  
ATOM    462 2HH2 ARG A  29      17.767   2.601  12.129  1.00  1.05           H  
ATOM    463  N   LEU A  30      12.796   4.226   3.441  1.00  1.00           N  
ATOM    464  CA  LEU A  30      11.597   3.996   2.651  1.00  1.00           C  
ATOM    465  C   LEU A  30      11.976   3.619   1.226  1.00  1.00           C  
ATOM    466  O   LEU A  30      11.400   2.692   0.643  1.00  1.00           O  
ATOM    467  CB  LEU A  30      10.710   5.250   2.589  1.00  1.00           C  
ATOM    468  CG  LEU A  30       9.971   5.726   3.858  1.00  1.00           C  
ATOM    469  CD1 LEU A  30       9.316   7.073   3.530  1.00  1.00           C  
ATOM    470  CD2 LEU A  30       8.917   4.697   4.291  1.00  1.00           C  
ATOM    471  H   LEU A  30      12.976   5.136   3.867  1.00  1.00           H  
ATOM    472  HA  LEU A  30      11.037   3.175   3.095  1.00  1.00           H  
ATOM    473 1HB  LEU A  30      11.343   6.084   2.268  1.00  1.00           H  
ATOM    474 2HB  LEU A  30       9.959   5.094   1.817  1.00  1.00           H  
ATOM    475  HG  LEU A  30      10.682   5.874   4.671  1.00  1.00           H  
ATOM    476 1HD1 LEU A  30       8.792   7.442   4.388  1.00  1.00           H  
ATOM    477 2HD1 LEU A  30      10.082   7.792   3.236  1.00  1.00           H  
ATOM    478 3HD1 LEU A  30       8.607   6.946   2.709  1.00  1.00           H  
ATOM    479 1HD2 LEU A  30       8.397   5.057   5.184  1.00  1.00           H  
ATOM    480 2HD2 LEU A  30       8.193   4.552   3.487  1.00  1.00           H  
ATOM    481 3HD2 LEU A  30       9.404   3.751   4.516  1.00  1.00           H  
ATOM    482  N   LEU A  31      12.976   4.305   0.669  1.00  0.96           N  
ATOM    483  CA  LEU A  31      13.365   4.036  -0.705  1.00  0.96           C  
ATOM    484  C   LEU A  31      14.093   2.712  -0.891  1.00  0.96           C  
ATOM    485  O   LEU A  31      13.832   1.993  -1.858  1.00  0.96           O  
ATOM    486  CB  LEU A  31      14.197   5.193  -1.239  1.00  0.96           C  
ATOM    487  CG  LEU A  31      13.400   6.496  -1.437  1.00  0.96           C  
ATOM    488  CD1 LEU A  31      14.310   7.582  -1.852  1.00  0.96           C  
ATOM    489  CD2 LEU A  31      12.370   6.273  -2.471  1.00  0.96           C  
ATOM    490  H   LEU A  31      13.438   5.056   1.188  1.00  0.96           H  
ATOM    491  HA  LEU A  31      12.454   3.998  -1.298  1.00  0.96           H  
ATOM    492 1HB  LEU A  31      14.998   5.399  -0.521  1.00  0.96           H  
ATOM    493 2HB  LEU A  31      14.640   4.908  -2.190  1.00  0.96           H  
ATOM    494  HG  LEU A  31      12.927   6.786  -0.495  1.00  0.96           H  
ATOM    495 1HD1 LEU A  31      13.751   8.498  -1.987  1.00  0.96           H  
ATOM    496 2HD1 LEU A  31      15.022   7.707  -1.101  1.00  0.96           H  
ATOM    497 3HD1 LEU A  31      14.797   7.311  -2.781  1.00  0.96           H  
ATOM    498 1HD2 LEU A  31      11.796   7.185  -2.633  1.00  0.96           H  
ATOM    499 2HD2 LEU A  31      12.889   5.992  -3.368  1.00  0.96           H  
ATOM    500 3HD2 LEU A  31      11.700   5.473  -2.163  1.00  0.96           H  
ATOM    501  N   LEU A  32      14.968   2.332   0.036  1.00  0.94           N  
ATOM    502  CA  LEU A  32      15.627   1.047  -0.142  1.00  0.94           C  
ATOM    503  C   LEU A  32      14.643  -0.104  -0.049  1.00  0.94           C  
ATOM    504  O   LEU A  32      14.719  -1.049  -0.837  1.00  0.94           O  
ATOM    505  CB  LEU A  32      16.742   0.874   0.870  1.00  0.94           C  
ATOM    506  CG  LEU A  32      17.954   1.745   0.627  1.00  0.94           C  
ATOM    507  CD1 LEU A  32      18.852   1.623   1.774  1.00  0.94           C  
ATOM    508  CD2 LEU A  32      18.658   1.293  -0.663  1.00  0.94           C  
ATOM    509  H   LEU A  32      15.196   2.931   0.833  1.00  0.94           H  
ATOM    510  HA  LEU A  32      16.073   1.031  -1.134  1.00  0.94           H  
ATOM    511 1HB  LEU A  32      16.350   1.123   1.862  1.00  0.94           H  
ATOM    512 2HB  LEU A  32      17.053  -0.142   0.874  1.00  0.94           H  
ATOM    513  HG  LEU A  32      17.648   2.786   0.536  1.00  0.94           H  
ATOM    514 1HD1 LEU A  32      19.719   2.238   1.633  1.00  0.94           H  
ATOM    515 2HD1 LEU A  32      18.321   1.951   2.662  1.00  0.94           H  
ATOM    516 3HD1 LEU A  32      19.154   0.583   1.876  1.00  0.94           H  
ATOM    517 1HD2 LEU A  32      19.530   1.908  -0.844  1.00  0.94           H  
ATOM    518 2HD2 LEU A  32      18.971   0.260  -0.569  1.00  0.94           H  
ATOM    519 3HD2 LEU A  32      17.970   1.388  -1.502  1.00  0.94           H  
ATOM    520  N   LYS A  33      13.679  -0.017   0.876  1.00  0.93           N  
ATOM    521  CA  LYS A  33      12.692  -1.080   0.987  1.00  0.93           C  
ATOM    522  C   LYS A  33      11.801  -1.110  -0.253  1.00  0.93           C  
ATOM    523  O   LYS A  33      11.479  -2.185  -0.779  1.00  0.93           O  
ATOM    524  CB  LYS A  33      11.857  -0.941   2.247  1.00  0.93           C  
ATOM    525  CG  LYS A  33      10.902  -2.091   2.423  1.00  0.93           C  
ATOM    526  CD  LYS A  33      10.222  -2.041   3.743  1.00  0.93           C  
ATOM    527  CE  LYS A  33       9.288  -3.204   3.900  1.00  0.93           C  
ATOM    528  NZ  LYS A  33       8.672  -3.194   5.188  1.00  0.93           N  
ATOM    529  H   LYS A  33      13.638   0.775   1.525  1.00  0.93           H  
ATOM    530  HA  LYS A  33      13.218  -2.032   1.039  1.00  0.93           H  
ATOM    531 1HB  LYS A  33      12.511  -0.887   3.120  1.00  0.93           H  
ATOM    532 2HB  LYS A  33      11.286  -0.008   2.206  1.00  0.93           H  
ATOM    533 1HG  LYS A  33      10.148  -2.051   1.634  1.00  0.93           H  
ATOM    534 2HG  LYS A  33      11.445  -3.031   2.337  1.00  0.93           H  
ATOM    535 1HD  LYS A  33      10.960  -2.057   4.549  1.00  0.93           H  
ATOM    536 2HD  LYS A  33       9.646  -1.117   3.819  1.00  0.93           H  
ATOM    537 1HE  LYS A  33       8.511  -3.147   3.138  1.00  0.93           H  
ATOM    538 2HE  LYS A  33       9.831  -4.134   3.780  1.00  0.93           H  
ATOM    539 1HZ  LYS A  33       8.036  -3.980   5.286  1.00  0.93           H  
ATOM    540 2HZ  LYS A  33       9.363  -3.259   5.923  1.00  0.93           H  
ATOM    541 3HZ  LYS A  33       8.148  -2.342   5.321  1.00  0.93           H  
ATOM    542  N   THR A  34      11.417   0.075  -0.744  1.00  0.93           N  
ATOM    543  CA  THR A  34      10.584   0.161  -1.928  1.00  0.93           C  
ATOM    544  C   THR A  34      11.267  -0.551  -3.079  1.00  0.93           C  
ATOM    545  O   THR A  34      10.647  -1.367  -3.755  1.00  0.93           O  
ATOM    546  CB  THR A  34      10.347   1.625  -2.318  1.00  0.93           C  
ATOM    547  OG1 THR A  34       9.641   2.304  -1.268  1.00  0.93           O  
ATOM    548  CG2 THR A  34       9.587   1.730  -3.583  1.00  0.93           C  
ATOM    549  H   THR A  34      11.682   0.942  -0.275  1.00  0.93           H  
ATOM    550  HA  THR A  34       9.630  -0.324  -1.727  1.00  0.93           H  
ATOM    551  HB  THR A  34      11.310   2.108  -2.457  1.00  0.93           H  
ATOM    552  HG1 THR A  34      10.185   2.290  -0.452  1.00  0.93           H  
ATOM    553 1HG2 THR A  34       9.453   2.778  -3.829  1.00  0.93           H  
ATOM    554 2HG2 THR A  34      10.130   1.229  -4.385  1.00  0.93           H  
ATOM    555 3HG2 THR A  34       8.638   1.268  -3.448  1.00  0.93           H  
ATOM    556  N   LEU A  35      12.554  -0.270  -3.282  1.00  0.94           N  
ATOM    557  CA  LEU A  35      13.331  -0.922  -4.328  1.00  0.94           C  
ATOM    558  C   LEU A  35      13.491  -2.419  -4.107  1.00  0.94           C  
ATOM    559  O   LEU A  35      13.396  -3.212  -5.047  1.00  0.94           O  
ATOM    560  CB  LEU A  35      14.721  -0.288  -4.403  1.00  0.94           C  
ATOM    561  CG  LEU A  35      14.773   1.106  -4.966  1.00  0.94           C  
ATOM    562  CD1 LEU A  35      16.141   1.688  -4.729  1.00  0.94           C  
ATOM    563  CD2 LEU A  35      14.488   1.010  -6.467  1.00  0.94           C  
ATOM    564  H   LEU A  35      13.010   0.428  -2.692  1.00  0.94           H  
ATOM    565  HA  LEU A  35      12.819  -0.768  -5.279  1.00  0.94           H  
ATOM    566 1HB  LEU A  35      15.136  -0.252  -3.396  1.00  0.94           H  
ATOM    567 2HB  LEU A  35      15.358  -0.917  -5.020  1.00  0.94           H  
ATOM    568  HG  LEU A  35      14.035   1.739  -4.477  1.00  0.94           H  
ATOM    569 1HD1 LEU A  35      16.187   2.694  -5.141  1.00  0.94           H  
ATOM    570 2HD1 LEU A  35      16.331   1.728  -3.656  1.00  0.94           H  
ATOM    571 3HD1 LEU A  35      16.890   1.059  -5.212  1.00  0.94           H  
ATOM    572 1HD2 LEU A  35      14.529   1.991  -6.921  1.00  0.94           H  
ATOM    573 2HD2 LEU A  35      15.234   0.375  -6.926  1.00  0.94           H  
ATOM    574 3HD2 LEU A  35      13.500   0.576  -6.633  1.00  0.94           H  
ATOM    575  N   ARG A  36      13.676  -2.835  -2.856  1.00  0.95           N  
ATOM    576  CA  ARG A  36      13.888  -4.246  -2.596  1.00  0.95           C  
ATOM    577  C   ARG A  36      12.699  -5.070  -3.068  1.00  0.95           C  
ATOM    578  O   ARG A  36      12.892  -6.167  -3.619  1.00  0.95           O  
ATOM    579  CB  ARG A  36      14.133  -4.481  -1.109  1.00  0.95           C  
ATOM    580  CG  ARG A  36      14.607  -5.878  -0.766  1.00  0.95           C  
ATOM    581  CD  ARG A  36      15.004  -5.984   0.644  1.00  0.95           C  
ATOM    582  NE  ARG A  36      15.598  -7.266   0.924  1.00  0.95           N  
ATOM    583  CZ  ARG A  36      16.032  -7.651   2.124  1.00  0.95           C  
ATOM    584  NH1 ARG A  36      15.895  -6.856   3.145  1.00  0.95           N  
ATOM    585  NH2 ARG A  36      16.593  -8.833   2.276  1.00  0.95           N  
ATOM    586  H   ARG A  36      13.745  -2.165  -2.092  1.00  0.95           H  
ATOM    587  HA  ARG A  36      14.755  -4.576  -3.153  1.00  0.95           H  
ATOM    588 1HB  ARG A  36      14.852  -3.761  -0.724  1.00  0.95           H  
ATOM    589 2HB  ARG A  36      13.199  -4.314  -0.570  1.00  0.95           H  
ATOM    590 1HG  ARG A  36      13.808  -6.595  -0.954  1.00  0.95           H  
ATOM    591 2HG  ARG A  36      15.478  -6.131  -1.377  1.00  0.95           H  
ATOM    592 1HD  ARG A  36      15.741  -5.216   0.864  1.00  0.95           H  
ATOM    593 2HD  ARG A  36      14.138  -5.855   1.289  1.00  0.95           H  
ATOM    594  HE  ARG A  36      15.739  -7.900   0.148  1.00  0.95           H  
ATOM    595 1HH1 ARG A  36      15.438  -5.964   3.028  1.00  0.95           H  
ATOM    596 2HH1 ARG A  36      16.212  -7.155   4.048  1.00  0.95           H  
ATOM    597 1HH2 ARG A  36      16.696  -9.442   1.479  1.00  0.95           H  
ATOM    598 2HH2 ARG A  36      16.919  -9.123   3.182  1.00  0.95           H  
ATOM    599  N   ARG A  37      11.486  -4.528  -2.885  1.00  0.96           N  
ATOM    600  CA  ARG A  37      10.261  -5.199  -3.303  1.00  0.96           C  
ATOM    601  C   ARG A  37       9.821  -4.890  -4.745  1.00  0.96           C  
ATOM    602  O   ARG A  37       9.407  -5.791  -5.477  1.00  0.96           O  
ATOM    603  CB  ARG A  37       9.125  -4.867  -2.362  1.00  0.96           C  
ATOM    604  CG  ARG A  37       7.807  -5.554  -2.724  1.00  0.96           C  
ATOM    605  CD  ARG A  37       6.793  -5.354  -1.683  1.00  0.96           C  
ATOM    606  NE  ARG A  37       5.468  -5.788  -2.089  1.00  0.96           N  
ATOM    607  CZ  ARG A  37       4.352  -5.403  -1.443  1.00  0.96           C  
ATOM    608  NH1 ARG A  37       4.481  -4.614  -0.406  1.00  0.96           N  
ATOM    609  NH2 ARG A  37       3.148  -5.790  -1.839  1.00  0.96           N  
ATOM    610  H   ARG A  37      11.426  -3.627  -2.402  1.00  0.96           H  
ATOM    611  HA  ARG A  37      10.432  -6.267  -3.222  1.00  0.96           H  
ATOM    612 1HB  ARG A  37       9.394  -5.151  -1.347  1.00  0.96           H  
ATOM    613 2HB  ARG A  37       8.958  -3.784  -2.367  1.00  0.96           H  
ATOM    614 1HG  ARG A  37       7.427  -5.131  -3.656  1.00  0.96           H  
ATOM    615 2HG  ARG A  37       7.967  -6.627  -2.850  1.00  0.96           H  
ATOM    616 1HD  ARG A  37       7.076  -5.939  -0.806  1.00  0.96           H  
ATOM    617 2HD  ARG A  37       6.744  -4.319  -1.410  1.00  0.96           H  
ATOM    618  HE  ARG A  37       5.377  -6.450  -2.875  1.00  0.96           H  
ATOM    619 1HH1 ARG A  37       5.392  -4.334  -0.097  1.00  0.96           H  
ATOM    620 2HH1 ARG A  37       3.651  -4.309   0.113  1.00  0.96           H  
ATOM    621 1HH2 ARG A  37       3.048  -6.367  -2.663  1.00  0.96           H  
ATOM    622 2HH2 ARG A  37       2.305  -5.460  -1.321  1.00  0.96           H  
ATOM    623  N   ALA A  38       9.871  -3.621  -5.152  1.00  0.97           N  
ATOM    624  CA  ALA A  38       9.388  -3.215  -6.472  1.00  0.97           C  
ATOM    625  C   ALA A  38      10.353  -3.562  -7.601  1.00  0.97           C  
ATOM    626  O   ALA A  38       9.935  -3.691  -8.753  1.00  0.97           O  
ATOM    627  CB  ALA A  38       9.127  -1.719  -6.508  1.00  0.97           C  
ATOM    628  H   ALA A  38      10.241  -2.904  -4.542  1.00  0.97           H  
ATOM    629  HA  ALA A  38       8.452  -3.740  -6.656  1.00  0.97           H  
ATOM    630 1HB  ALA A  38       8.734  -1.441  -7.484  1.00  0.97           H  
ATOM    631 2HB  ALA A  38       8.416  -1.453  -5.747  1.00  0.97           H  
ATOM    632 3HB  ALA A  38      10.066  -1.189  -6.331  1.00  0.97           H  
ATOM    633  N   GLY A  39      11.638  -3.725  -7.295  1.00  0.99           N  
ATOM    634  CA  GLY A  39      12.603  -3.980  -8.343  1.00  0.99           C  
ATOM    635  C   GLY A  39      12.892  -2.678  -9.062  1.00  0.99           C  
ATOM    636  O   GLY A  39      12.848  -1.610  -8.453  1.00  0.99           O  
ATOM    637  H   GLY A  39      11.984  -3.623  -6.343  1.00  0.99           H  
ATOM    638 1HA  GLY A  39      13.518  -4.383  -7.907  1.00  0.99           H  
ATOM    639 2HA  GLY A  39      12.209  -4.715  -9.042  1.00  0.99           H  
ATOM    640  N   SER A  40      13.256  -2.759 -10.332  1.00  1.00           N  
ATOM    641  CA  SER A  40      13.636  -1.553 -11.047  1.00  1.00           C  
ATOM    642  C   SER A  40      12.498  -0.531 -11.012  1.00  1.00           C  
ATOM    643  O   SER A  40      11.352  -0.861 -11.330  1.00  1.00           O  
ATOM    644  CB  SER A  40      13.985  -1.908 -12.472  1.00  1.00           C  
ATOM    645  OG  SER A  40      14.292  -0.777 -13.218  1.00  1.00           O  
ATOM    646  H   SER A  40      13.267  -3.654 -10.799  1.00  1.00           H  
ATOM    647  HA  SER A  40      14.511  -1.129 -10.565  1.00  1.00           H  
ATOM    648 1HB  SER A  40      14.829  -2.597 -12.482  1.00  1.00           H  
ATOM    649 2HB  SER A  40      13.139  -2.421 -12.928  1.00  1.00           H  
ATOM    650  HG  SER A  40      13.616  -0.127 -12.983  1.00  1.00           H  
ATOM    651  N   ALA A  41      12.828   0.723 -10.699  1.00  1.02           N  
ATOM    652  CA  ALA A  41      11.812   1.772 -10.625  1.00  1.02           C  
ATOM    653  C   ALA A  41      12.358   3.136 -11.035  1.00  1.02           C  
ATOM    654  O   ALA A  41      13.527   3.441 -10.824  1.00  1.02           O  
ATOM    655  CB  ALA A  41      11.297   1.833  -9.195  1.00  1.02           C  
ATOM    656  H   ALA A  41      13.792   0.906 -10.419  1.00  1.02           H  
ATOM    657  HA  ALA A  41      10.999   1.517 -11.303  1.00  1.02           H  
ATOM    658 1HB  ALA A  41      10.531   2.589  -9.114  1.00  1.02           H  
ATOM    659 2HB  ALA A  41      10.886   0.862  -8.915  1.00  1.02           H  
ATOM    660 3HB  ALA A  41      12.122   2.083  -8.532  1.00  1.02           H  
ATOM    661  N   SER A  42      11.546   3.997 -11.635  1.00  1.02           N  
ATOM    662  CA  SER A  42      12.121   5.301 -11.934  1.00  1.02           C  
ATOM    663  C   SER A  42      12.106   6.130 -10.674  1.00  1.02           C  
ATOM    664  O   SER A  42      11.299   5.850  -9.788  1.00  1.02           O  
ATOM    665  CB  SER A  42      11.321   5.999 -13.005  1.00  1.02           C  
ATOM    666  OG  SER A  42      10.052   6.332 -12.534  1.00  1.02           O  
ATOM    667  H   SER A  42      10.552   3.806 -11.853  1.00  1.02           H  
ATOM    668  HA  SER A  42      13.147   5.170 -12.270  1.00  1.02           H  
ATOM    669 1HB  SER A  42      11.838   6.902 -13.335  1.00  1.02           H  
ATOM    670 2HB  SER A  42      11.217   5.346 -13.853  1.00  1.02           H  
ATOM    671  HG  SER A  42       9.557   5.478 -12.492  1.00  1.02           H  
ATOM    672  N   LYS A  43      12.865   7.227 -10.622  1.00  1.02           N  
ATOM    673  CA  LYS A  43      12.731   8.100  -9.462  1.00  1.02           C  
ATOM    674  C   LYS A  43      11.284   8.622  -9.319  1.00  1.02           C  
ATOM    675  O   LYS A  43      10.827   8.905  -8.210  1.00  1.02           O  
ATOM    676  CB  LYS A  43      13.715   9.271  -9.559  1.00  1.02           C  
ATOM    677  CG  LYS A  43      13.434  10.283 -10.655  1.00  1.02           C  
ATOM    678  CD  LYS A  43      14.479  11.396 -10.647  1.00  1.02           C  
ATOM    679  CE  LYS A  43      14.169  12.460 -11.697  1.00  1.02           C  
ATOM    680  NZ  LYS A  43      15.183  13.547 -11.697  1.00  1.02           N  
ATOM    681  H   LYS A  43      13.571   7.401 -11.328  1.00  1.02           H  
ATOM    682  HA  LYS A  43      12.969   7.523  -8.570  1.00  1.02           H  
ATOM    683 1HB  LYS A  43      13.741   9.808  -8.612  1.00  1.02           H  
ATOM    684 2HB  LYS A  43      14.718   8.874  -9.735  1.00  1.02           H  
ATOM    685 1HG  LYS A  43      13.439   9.791 -11.628  1.00  1.02           H  
ATOM    686 2HG  LYS A  43      12.458  10.736 -10.495  1.00  1.02           H  
ATOM    687 1HD  LYS A  43      14.498  11.860  -9.656  1.00  1.02           H  
ATOM    688 2HD  LYS A  43      15.462  10.976 -10.850  1.00  1.02           H  
ATOM    689 1HE  LYS A  43      14.152  11.994 -12.681  1.00  1.02           H  
ATOM    690 2HE  LYS A  43      13.188  12.892 -11.492  1.00  1.02           H  
ATOM    691 1HZ  LYS A  43      14.946  14.228 -12.404  1.00  1.02           H  
ATOM    692 2HZ  LYS A  43      15.199  13.996 -10.789  1.00  1.02           H  
ATOM    693 3HZ  LYS A  43      16.094  13.160 -11.897  1.00  1.02           H  
ATOM    694  N   ALA A  44      10.551   8.727 -10.443  1.00  1.01           N  
ATOM    695  CA  ALA A  44       9.151   9.149 -10.439  1.00  1.01           C  
ATOM    696  C   ALA A  44       8.284   8.106  -9.745  1.00  1.01           C  
ATOM    697  O   ALA A  44       7.341   8.445  -9.021  1.00  1.01           O  
ATOM    698  CB  ALA A  44       8.649   9.381 -11.846  1.00  1.01           C  
ATOM    699  H   ALA A  44      10.976   8.481 -11.322  1.00  1.01           H  
ATOM    700  HA  ALA A  44       9.082  10.079  -9.877  1.00  1.01           H  
ATOM    701 1HB  ALA A  44       7.615   9.710 -11.802  1.00  1.01           H  
ATOM    702 2HB  ALA A  44       9.255  10.145 -12.333  1.00  1.01           H  
ATOM    703 3HB  ALA A  44       8.709   8.459 -12.414  1.00  1.01           H  
ATOM    704  N   ASP A  45       8.633   6.826  -9.929  1.00  1.01           N  
ATOM    705  CA  ASP A  45       7.824   5.773  -9.338  1.00  1.01           C  
ATOM    706  C   ASP A  45       8.197   5.670  -7.889  1.00  1.01           C  
ATOM    707  O   ASP A  45       7.333   5.450  -7.047  1.00  1.01           O  
ATOM    708  CB  ASP A  45       8.092   4.411  -9.976  1.00  1.01           C  
ATOM    709  CG  ASP A  45       7.694   4.281 -11.417  1.00  1.01           C  
ATOM    710  OD1 ASP A  45       6.513   4.397 -11.720  1.00  1.01           O  
ATOM    711  OD2 ASP A  45       8.594   4.069 -12.238  1.00  1.01           O  
ATOM    712  H   ASP A  45       9.413   6.598 -10.547  1.00  1.01           H  
ATOM    713  HA  ASP A  45       6.771   6.030  -9.422  1.00  1.01           H  
ATOM    714 1HB  ASP A  45       9.155   4.211  -9.894  1.00  1.01           H  
ATOM    715 2HB  ASP A  45       7.578   3.642  -9.406  1.00  1.01           H  
ATOM    716  N   LEU A  46       9.469   5.892  -7.577  1.00  1.00           N  
ATOM    717  CA  LEU A  46       9.875   5.845  -6.192  1.00  1.00           C  
ATOM    718  C   LEU A  46       9.198   6.964  -5.420  1.00  1.00           C  
ATOM    719  O   LEU A  46       8.745   6.763  -4.296  1.00  1.00           O  
ATOM    720  CB  LEU A  46      11.378   5.972  -6.068  1.00  1.00           C  
ATOM    721  CG  LEU A  46      12.180   4.795  -6.574  1.00  1.00           C  
ATOM    722  CD1 LEU A  46      13.673   5.123  -6.477  1.00  1.00           C  
ATOM    723  CD2 LEU A  46      11.806   3.562  -5.759  1.00  1.00           C  
ATOM    724  H   LEU A  46      10.151   6.065  -8.316  1.00  1.00           H  
ATOM    725  HA  LEU A  46       9.567   4.892  -5.766  1.00  1.00           H  
ATOM    726 1HB  LEU A  46      11.686   6.844  -6.628  1.00  1.00           H  
ATOM    727 2HB  LEU A  46      11.607   6.136  -5.064  1.00  1.00           H  
ATOM    728  HG  LEU A  46      11.942   4.624  -7.628  1.00  1.00           H  
ATOM    729 1HD1 LEU A  46      14.256   4.294  -6.855  1.00  1.00           H  
ATOM    730 2HD1 LEU A  46      13.888   6.007  -7.061  1.00  1.00           H  
ATOM    731 3HD1 LEU A  46      13.938   5.306  -5.441  1.00  1.00           H  
ATOM    732 1HD2 LEU A  46      12.350   2.710  -6.114  1.00  1.00           H  
ATOM    733 2HD2 LEU A  46      12.043   3.733  -4.708  1.00  1.00           H  
ATOM    734 3HD2 LEU A  46      10.740   3.373  -5.867  1.00  1.00           H  
ATOM    735  N   ALA A  47       9.081   8.146  -6.032  1.00  1.01           N  
ATOM    736  CA  ALA A  47       8.408   9.254  -5.369  1.00  1.01           C  
ATOM    737  C   ALA A  47       6.965   8.896  -5.080  1.00  1.01           C  
ATOM    738  O   ALA A  47       6.457   9.107  -3.974  1.00  1.01           O  
ATOM    739  CB  ALA A  47       8.481  10.499  -6.246  1.00  1.01           C  
ATOM    740  H   ALA A  47       9.494   8.291  -6.953  1.00  1.01           H  
ATOM    741  HA  ALA A  47       8.892   9.441  -4.416  1.00  1.01           H  
ATOM    742 1HB  ALA A  47       7.994  11.326  -5.752  1.00  1.01           H  
ATOM    743 2HB  ALA A  47       9.524  10.751  -6.433  1.00  1.01           H  
ATOM    744 3HB  ALA A  47       7.983  10.299  -7.193  1.00  1.01           H  
ATOM    745  N   ARG A  48       6.300   8.257  -6.039  1.00  1.02           N  
ATOM    746  CA  ARG A  48       4.925   7.869  -5.792  1.00  1.02           C  
ATOM    747  C   ARG A  48       4.819   6.781  -4.713  1.00  1.02           C  
ATOM    748  O   ARG A  48       4.061   6.917  -3.751  1.00  1.02           O  
ATOM    749  CB  ARG A  48       4.303   7.403  -7.106  1.00  1.02           C  
ATOM    750  CG  ARG A  48       3.988   8.539  -8.097  1.00  1.02           C  
ATOM    751  CD  ARG A  48       3.177   8.070  -9.268  1.00  1.02           C  
ATOM    752  NE  ARG A  48       3.977   7.263 -10.205  1.00  1.02           N  
ATOM    753  CZ  ARG A  48       4.643   7.781 -11.272  1.00  1.02           C  
ATOM    754  NH1 ARG A  48       4.555   9.072 -11.534  1.00  1.02           N  
ATOM    755  NH2 ARG A  48       5.375   7.006 -12.062  1.00  1.02           N  
ATOM    756  H   ARG A  48       6.729   8.089  -6.952  1.00  1.02           H  
ATOM    757  HA  ARG A  48       4.383   8.749  -5.450  1.00  1.02           H  
ATOM    758 1HB  ARG A  48       4.989   6.718  -7.602  1.00  1.02           H  
ATOM    759 2HB  ARG A  48       3.383   6.860  -6.903  1.00  1.02           H  
ATOM    760 1HG  ARG A  48       3.428   9.321  -7.586  1.00  1.02           H  
ATOM    761 2HG  ARG A  48       4.923   8.953  -8.473  1.00  1.02           H  
ATOM    762 1HD  ARG A  48       2.346   7.460  -8.915  1.00  1.02           H  
ATOM    763 2HD  ARG A  48       2.791   8.933  -9.807  1.00  1.02           H  
ATOM    764  HE  ARG A  48       4.063   6.269 -10.033  1.00  1.02           H  
ATOM    765 1HH1 ARG A  48       3.998   9.671 -10.940  1.00  1.02           H  
ATOM    766 2HH1 ARG A  48       5.042   9.458 -12.327  1.00  1.02           H  
ATOM    767 1HH2 ARG A  48       5.487   5.994 -11.874  1.00  1.02           H  
ATOM    768 2HH2 ARG A  48       5.850   7.395 -12.856  1.00  1.02           H  
ATOM    769  N   LEU A  49       5.662   5.760  -4.802  1.00  1.05           N  
ATOM    770  CA  LEU A  49       5.628   4.633  -3.875  1.00  1.05           C  
ATOM    771  C   LEU A  49       5.995   5.005  -2.445  1.00  1.05           C  
ATOM    772  O   LEU A  49       5.450   4.438  -1.508  1.00  1.05           O  
ATOM    773  CB  LEU A  49       6.557   3.538  -4.388  1.00  1.05           C  
ATOM    774  CG  LEU A  49       6.099   2.827  -5.680  1.00  1.05           C  
ATOM    775  CD1 LEU A  49       7.228   1.935  -6.220  1.00  1.05           C  
ATOM    776  CD2 LEU A  49       4.862   2.006  -5.374  1.00  1.05           C  
ATOM    777  H   LEU A  49       6.316   5.728  -5.578  1.00  1.05           H  
ATOM    778  HA  LEU A  49       4.613   4.242  -3.866  1.00  1.05           H  
ATOM    779 1HB  LEU A  49       7.526   3.991  -4.586  1.00  1.05           H  
ATOM    780 2HB  LEU A  49       6.673   2.791  -3.606  1.00  1.05           H  
ATOM    781  HG  LEU A  49       5.859   3.569  -6.436  1.00  1.05           H  
ATOM    782 1HD1 LEU A  49       6.898   1.446  -7.136  1.00  1.05           H  
ATOM    783 2HD1 LEU A  49       8.104   2.553  -6.434  1.00  1.05           H  
ATOM    784 3HD1 LEU A  49       7.484   1.183  -5.492  1.00  1.05           H  
ATOM    785 1HD2 LEU A  49       4.524   1.510  -6.284  1.00  1.05           H  
ATOM    786 2HD2 LEU A  49       5.094   1.265  -4.628  1.00  1.05           H  
ATOM    787 3HD2 LEU A  49       4.079   2.665  -5.005  1.00  1.05           H  
ATOM    788  N   ALA A  50       6.936   5.927  -2.272  1.00  1.09           N  
ATOM    789  CA  ALA A  50       7.362   6.375  -0.950  1.00  1.09           C  
ATOM    790  C   ALA A  50       6.564   7.590  -0.448  1.00  1.09           C  
ATOM    791  O   ALA A  50       6.830   8.092   0.644  1.00  1.09           O  
ATOM    792  CB  ALA A  50       8.843   6.718  -0.990  1.00  1.09           C  
ATOM    793  H   ALA A  50       7.395   6.331  -3.087  1.00  1.09           H  
ATOM    794  HA  ALA A  50       7.203   5.555  -0.249  1.00  1.09           H  
ATOM    795 1HB  ALA A  50       9.176   7.016   0.000  1.00  1.09           H  
ATOM    796 2HB  ALA A  50       9.406   5.845  -1.315  1.00  1.09           H  
ATOM    797 3HB  ALA A  50       9.003   7.536  -1.695  1.00  1.09           H  
ATOM    798  N   ASN A  51       5.633   8.103  -1.264  1.00  1.13           N  
ATOM    799  CA  ASN A  51       4.881   9.332  -0.978  1.00  1.13           C  
ATOM    800  C   ASN A  51       5.845  10.502  -0.669  1.00  1.13           C  
ATOM    801  O   ASN A  51       5.675  11.233   0.310  1.00  1.13           O  
ATOM    802  CB  ASN A  51       3.863   9.151   0.138  1.00  1.13           C  
ATOM    803  CG  ASN A  51       2.794  10.253   0.101  1.00  1.13           C  
ATOM    804  OD1 ASN A  51       2.421  10.711  -0.986  1.00  1.13           O  
ATOM    805  ND2 ASN A  51       2.309  10.679   1.234  1.00  1.13           N  
ATOM    806  H   ASN A  51       5.402   7.627  -2.136  1.00  1.13           H  
ATOM    807  HA  ASN A  51       4.335   9.605  -1.883  1.00  1.13           H  
ATOM    808 1HB  ASN A  51       3.386   8.171   0.063  1.00  1.13           H  
ATOM    809 2HB  ASN A  51       4.370   9.198   1.095  1.00  1.13           H  
ATOM    810 1HD2 ASN A  51       1.612  11.396   1.243  1.00  1.13           H  
ATOM    811 2HD2 ASN A  51       2.628  10.283   2.097  1.00  1.13           H  
ATOM    812  N   MET A  52       6.870  10.646  -1.509  1.00  1.15           N  
ATOM    813  CA  MET A  52       7.915  11.671  -1.403  1.00  1.15           C  
ATOM    814  C   MET A  52       7.886  12.619  -2.594  1.00  1.15           C  
ATOM    815  O   MET A  52       7.300  12.305  -3.627  1.00  1.15           O  
ATOM    816  CB  MET A  52       9.292  11.012  -1.302  1.00  1.15           C  
ATOM    817  CG  MET A  52       9.600  10.236  -0.027  1.00  1.15           C  
ATOM    818  SD  MET A  52      11.210   9.382  -0.121  1.00  1.15           S  
ATOM    819  CE  MET A  52      12.345  10.738  -0.301  1.00  1.15           C  
ATOM    820  H   MET A  52       6.899  10.007  -2.303  1.00  1.15           H  
ATOM    821  HA  MET A  52       7.736  12.259  -0.504  1.00  1.15           H  
ATOM    822 1HB  MET A  52       9.391  10.304  -2.118  1.00  1.15           H  
ATOM    823 2HB  MET A  52      10.065  11.769  -1.436  1.00  1.15           H  
ATOM    824 1HG  MET A  52       9.620  10.916   0.825  1.00  1.15           H  
ATOM    825 2HG  MET A  52       8.828   9.504   0.151  1.00  1.15           H  
ATOM    826 1HE  MET A  52      13.362  10.361  -0.381  1.00  1.15           H  
ATOM    827 2HE  MET A  52      12.095  11.288  -1.195  1.00  1.15           H  
ATOM    828 3HE  MET A  52      12.266  11.398   0.552  1.00  1.15           H  
ATOM    829  N   THR A  53       8.500  13.791  -2.469  1.00  1.16           N  
ATOM    830  CA  THR A  53       8.561  14.661  -3.639  1.00  1.16           C  
ATOM    831  C   THR A  53       9.686  14.208  -4.551  1.00  1.16           C  
ATOM    832  O   THR A  53      10.631  13.564  -4.093  1.00  1.16           O  
ATOM    833  CB  THR A  53       8.797  16.129  -3.229  1.00  1.16           C  
ATOM    834  OG1 THR A  53      10.088  16.269  -2.565  1.00  1.16           O  
ATOM    835  CG2 THR A  53       7.710  16.566  -2.275  1.00  1.16           C  
ATOM    836  H   THR A  53       8.938  14.056  -1.599  1.00  1.16           H  
ATOM    837  HA  THR A  53       7.620  14.590  -4.186  1.00  1.16           H  
ATOM    838  HB  THR A  53       8.778  16.765  -4.113  1.00  1.16           H  
ATOM    839  HG1 THR A  53      10.114  17.124  -2.110  1.00  1.16           H  
ATOM    840 1HG2 THR A  53       7.874  17.605  -1.985  1.00  1.16           H  
ATOM    841 2HG2 THR A  53       6.741  16.473  -2.763  1.00  1.16           H  
ATOM    842 3HG2 THR A  53       7.731  15.935  -1.387  1.00  1.16           H  
ATOM    843  N   GLY A  54       9.657  14.627  -5.817  1.00  1.14           N  
ATOM    844  CA  GLY A  54      10.733  14.264  -6.739  1.00  1.14           C  
ATOM    845  C   GLY A  54      12.091  14.767  -6.260  1.00  1.14           C  
ATOM    846  O   GLY A  54      13.109  14.093  -6.441  1.00  1.14           O  
ATOM    847  H   GLY A  54       8.869  15.166  -6.148  1.00  1.14           H  
ATOM    848 1HA  GLY A  54      10.763  13.179  -6.844  1.00  1.14           H  
ATOM    849 2HA  GLY A  54      10.518  14.676  -7.725  1.00  1.14           H  
ATOM    850  N   THR A  55      12.092  15.953  -5.646  1.00  1.11           N  
ATOM    851  CA  THR A  55      13.310  16.560  -5.135  1.00  1.11           C  
ATOM    852  C   THR A  55      13.871  15.759  -3.974  1.00  1.11           C  
ATOM    853  O   THR A  55      15.081  15.484  -3.923  1.00  1.11           O  
ATOM    854  CB  THR A  55      13.057  18.007  -4.677  1.00  1.11           C  
ATOM    855  OG1 THR A  55      12.623  18.802  -5.793  1.00  1.11           O  
ATOM    856  CG2 THR A  55      14.323  18.599  -4.088  1.00  1.11           C  
ATOM    857  H   THR A  55      11.215  16.437  -5.534  1.00  1.11           H  
ATOM    858  HA  THR A  55      14.053  16.572  -5.931  1.00  1.11           H  
ATOM    859  HB  THR A  55      12.275  18.010  -3.917  1.00  1.11           H  
ATOM    860  HG1 THR A  55      12.516  19.716  -5.512  1.00  1.11           H  
ATOM    861 1HG2 THR A  55      14.128  19.620  -3.761  1.00  1.11           H  
ATOM    862 2HG2 THR A  55      14.642  17.998  -3.235  1.00  1.11           H  
ATOM    863 3HG2 THR A  55      15.108  18.603  -4.842  1.00  1.11           H  
ATOM    864  N   ALA A  56      12.997  15.382  -3.029  1.00  1.06           N  
ATOM    865  CA  ALA A  56      13.460  14.611  -1.888  1.00  1.06           C  
ATOM    866  C   ALA A  56      14.022  13.280  -2.344  1.00  1.06           C  
ATOM    867  O   ALA A  56      15.081  12.854  -1.879  1.00  1.06           O  
ATOM    868  CB  ALA A  56      12.328  14.386  -0.909  1.00  1.06           C  
ATOM    869  H   ALA A  56      12.007  15.627  -3.096  1.00  1.06           H  
ATOM    870  HA  ALA A  56      14.258  15.167  -1.399  1.00  1.06           H  
ATOM    871 1HB  ALA A  56      12.691  13.820  -0.056  1.00  1.06           H  
ATOM    872 2HB  ALA A  56      11.942  15.346  -0.572  1.00  1.06           H  
ATOM    873 3HB  ALA A  56      11.533  13.831  -1.408  1.00  1.06           H  
ATOM    874  N   VAL A  57      13.359  12.645  -3.312  1.00  1.01           N  
ATOM    875  CA  VAL A  57      13.847  11.368  -3.781  1.00  1.01           C  
ATOM    876  C   VAL A  57      15.187  11.552  -4.420  1.00  1.01           C  
ATOM    877  O   VAL A  57      16.104  10.820  -4.083  1.00  1.01           O  
ATOM    878  CB  VAL A  57      12.875  10.706  -4.759  1.00  1.01           C  
ATOM    879  CG1 VAL A  57      13.494   9.466  -5.402  1.00  1.01           C  
ATOM    880  CG2 VAL A  57      11.663  10.289  -4.021  1.00  1.01           C  
ATOM    881  H   VAL A  57      12.493  13.035  -3.690  1.00  1.01           H  
ATOM    882  HA  VAL A  57      13.963  10.708  -2.924  1.00  1.01           H  
ATOM    883  HB  VAL A  57      12.618  11.414  -5.551  1.00  1.01           H  
ATOM    884 1HG1 VAL A  57      12.774   9.020  -6.093  1.00  1.01           H  
ATOM    885 2HG1 VAL A  57      14.389   9.757  -5.946  1.00  1.01           H  
ATOM    886 3HG1 VAL A  57      13.751   8.745  -4.633  1.00  1.01           H  
ATOM    887 1HG2 VAL A  57      11.015   9.831  -4.719  1.00  1.01           H  
ATOM    888 2HG2 VAL A  57      11.925   9.579  -3.245  1.00  1.01           H  
ATOM    889 3HG2 VAL A  57      11.192  11.159  -3.581  1.00  1.01           H  
ATOM    890  N   GLY A  58      15.326  12.577  -5.267  1.00  0.95           N  
ATOM    891  CA  GLY A  58      16.574  12.897  -5.944  1.00  0.95           C  
ATOM    892  C   GLY A  58      17.749  12.976  -4.970  1.00  0.95           C  
ATOM    893  O   GLY A  58      18.783  12.326  -5.165  1.00  0.95           O  
ATOM    894  H   GLY A  58      14.512  13.151  -5.489  1.00  0.95           H  
ATOM    895 1HA  GLY A  58      16.772  12.162  -6.718  1.00  0.95           H  
ATOM    896 2HA  GLY A  58      16.457  13.859  -6.443  1.00  0.95           H  
ATOM    897  N   SER A  59      17.596  13.766  -3.907  1.00  0.90           N  
ATOM    898  CA  SER A  59      18.674  13.919  -2.931  1.00  0.90           C  
ATOM    899  C   SER A  59      19.041  12.582  -2.278  1.00  0.90           C  
ATOM    900  O   SER A  59      20.228  12.277  -2.057  1.00  0.90           O  
ATOM    901  CB  SER A  59      18.249  14.893  -1.856  1.00  0.90           C  
ATOM    902  OG  SER A  59      18.070  16.177  -2.384  1.00  0.90           O  
ATOM    903  H   SER A  59      16.718  14.281  -3.792  1.00  0.90           H  
ATOM    904  HA  SER A  59      19.552  14.307  -3.445  1.00  0.90           H  
ATOM    905 1HB  SER A  59      17.311  14.547  -1.410  1.00  0.90           H  
ATOM    906 2HB  SER A  59      18.997  14.916  -1.069  1.00  0.90           H  
ATOM    907  HG  SER A  59      17.322  16.100  -2.997  1.00  0.90           H  
ATOM    908  N   ILE A  60      18.025  11.781  -1.977  1.00  0.86           N  
ATOM    909  CA  ILE A  60      18.253  10.517  -1.312  1.00  0.86           C  
ATOM    910  C   ILE A  60      18.853   9.469  -2.239  1.00  0.86           C  
ATOM    911  O   ILE A  60      19.782   8.769  -1.840  1.00  0.86           O  
ATOM    912  CB  ILE A  60      16.965  10.000  -0.687  1.00  0.86           C  
ATOM    913  CG1 ILE A  60      16.442  10.969   0.379  1.00  0.86           C  
ATOM    914  CG2 ILE A  60      17.262   8.706  -0.030  1.00  0.86           C  
ATOM    915  CD1 ILE A  60      17.359  11.162   1.545  1.00  0.86           C  
ATOM    916  H   ILE A  60      17.064  12.073  -2.180  1.00  0.86           H  
ATOM    917  HA  ILE A  60      18.959  10.687  -0.504  1.00  0.86           H  
ATOM    918  HB  ILE A  60      16.193   9.888  -1.449  1.00  0.86           H  
ATOM    919 1HG1 ILE A  60      16.293  11.932  -0.072  1.00  0.86           H  
ATOM    920 2HG1 ILE A  60      15.501  10.608   0.736  1.00  0.86           H  
ATOM    921 1HG2 ILE A  60      16.367   8.343   0.444  1.00  0.86           H  
ATOM    922 2HG2 ILE A  60      17.616   7.994  -0.767  1.00  0.86           H  
ATOM    923 3HG2 ILE A  60      18.020   8.869   0.716  1.00  0.86           H  
ATOM    924 1HD1 ILE A  60      16.908  11.865   2.245  1.00  0.86           H  
ATOM    925 2HD1 ILE A  60      17.512  10.211   2.042  1.00  0.86           H  
ATOM    926 3HD1 ILE A  60      18.315  11.551   1.199  1.00  0.86           H  
ATOM    927  N   ILE A  61      18.364   9.355  -3.473  1.00  0.82           N  
ATOM    928  CA  ILE A  61      18.921   8.352  -4.371  1.00  0.82           C  
ATOM    929  C   ILE A  61      20.338   8.732  -4.769  1.00  0.82           C  
ATOM    930  O   ILE A  61      21.179   7.858  -4.960  1.00  0.82           O  
ATOM    931  CB  ILE A  61      18.002   8.122  -5.600  1.00  0.82           C  
ATOM    932  CG1 ILE A  61      17.880   9.384  -6.428  1.00  0.82           C  
ATOM    933  CG2 ILE A  61      16.647   7.607  -5.139  1.00  0.82           C  
ATOM    934  CD1 ILE A  61      17.087   9.229  -7.673  1.00  0.82           C  
ATOM    935  H   ILE A  61      17.604   9.954  -3.773  1.00  0.82           H  
ATOM    936  HA  ILE A  61      18.964   7.411  -3.837  1.00  0.82           H  
ATOM    937  HB  ILE A  61      18.454   7.378  -6.244  1.00  0.82           H  
ATOM    938 1HG1 ILE A  61      17.444  10.124  -5.835  1.00  0.82           H  
ATOM    939 2HG1 ILE A  61      18.864   9.720  -6.717  1.00  0.82           H  
ATOM    940 1HG2 ILE A  61      16.010   7.425  -6.000  1.00  0.82           H  
ATOM    941 2HG2 ILE A  61      16.780   6.680  -4.581  1.00  0.82           H  
ATOM    942 3HG2 ILE A  61      16.189   8.352  -4.498  1.00  0.82           H  
ATOM    943 1HD1 ILE A  61      17.051  10.175  -8.206  1.00  0.82           H  
ATOM    944 2HD1 ILE A  61      17.550   8.502  -8.281  1.00  0.82           H  
ATOM    945 3HD1 ILE A  61      16.080   8.911  -7.426  1.00  0.82           H  
ATOM    946  N   ALA A  62      20.663  10.022  -4.814  1.00  0.80           N  
ATOM    947  CA  ALA A  62      22.046  10.356  -5.072  1.00  0.80           C  
ATOM    948  C   ALA A  62      22.910   9.822  -3.928  1.00  0.80           C  
ATOM    949  O   ALA A  62      23.933   9.175  -4.162  1.00  0.80           O  
ATOM    950  CB  ALA A  62      22.207  11.854  -5.214  1.00  0.80           C  
ATOM    951  H   ALA A  62      19.964  10.759  -4.697  1.00  0.80           H  
ATOM    952  HA  ALA A  62      22.356   9.867  -5.995  1.00  0.80           H  
ATOM    953 1HB  ALA A  62      23.252  12.091  -5.414  1.00  0.80           H  
ATOM    954 2HB  ALA A  62      21.585  12.209  -6.037  1.00  0.80           H  
ATOM    955 3HB  ALA A  62      21.892  12.340  -4.290  1.00  0.80           H  
ATOM    956  N   SER A  63      22.442  10.004  -2.683  1.00  0.78           N  
ATOM    957  CA  SER A  63      23.195   9.543  -1.522  1.00  0.78           C  
ATOM    958  C   SER A  63      23.316   8.013  -1.488  1.00  0.78           C  
ATOM    959  O   SER A  63      24.394   7.464  -1.224  1.00  0.78           O  
ATOM    960  CB  SER A  63      22.513  10.031  -0.255  1.00  0.78           C  
ATOM    961  OG  SER A  63      22.537  11.438  -0.168  1.00  0.78           O  
ATOM    962  H   SER A  63      21.579  10.533  -2.534  1.00  0.78           H  
ATOM    963  HA  SER A  63      24.198   9.968  -1.576  1.00  0.78           H  
ATOM    964 1HB  SER A  63      21.483   9.683  -0.233  1.00  0.78           H  
ATOM    965 2HB  SER A  63      23.014   9.604   0.611  1.00  0.78           H  
ATOM    966  HG  SER A  63      21.947  11.757  -0.889  1.00  0.78           H  
ATOM    967  N   LEU A  64      22.219   7.326  -1.797  1.00  0.76           N  
ATOM    968  CA  LEU A  64      22.207   5.871  -1.793  1.00  0.76           C  
ATOM    969  C   LEU A  64      23.126   5.322  -2.882  1.00  0.76           C  
ATOM    970  O   LEU A  64      23.718   4.244  -2.739  1.00  0.76           O  
ATOM    971  CB  LEU A  64      20.789   5.359  -2.001  1.00  0.76           C  
ATOM    972  CG  LEU A  64      19.772   5.620  -0.870  1.00  0.76           C  
ATOM    973  CD1 LEU A  64      18.362   5.162  -1.330  1.00  0.76           C  
ATOM    974  CD2 LEU A  64      20.215   4.901   0.347  1.00  0.76           C  
ATOM    975  H   LEU A  64      21.361   7.834  -2.004  1.00  0.76           H  
ATOM    976  HA  LEU A  64      22.568   5.524  -0.827  1.00  0.76           H  
ATOM    977 1HB  LEU A  64      20.400   5.813  -2.900  1.00  0.76           H  
ATOM    978 2HB  LEU A  64      20.836   4.291  -2.144  1.00  0.76           H  
ATOM    979  HG  LEU A  64      19.726   6.676  -0.647  1.00  0.76           H  
ATOM    980 1HD1 LEU A  64      17.638   5.346  -0.530  1.00  0.76           H  
ATOM    981 2HD1 LEU A  64      18.071   5.720  -2.216  1.00  0.76           H  
ATOM    982 3HD1 LEU A  64      18.379   4.104  -1.562  1.00  0.76           H  
ATOM    983 1HD2 LEU A  64      19.506   5.076   1.149  1.00  0.76           H  
ATOM    984 2HD2 LEU A  64      20.268   3.852   0.133  1.00  0.76           H  
ATOM    985 3HD2 LEU A  64      21.197   5.263   0.645  1.00  0.76           H  
ATOM    986  N   ALA A  65      23.203   6.019  -4.016  1.00  0.75           N  
ATOM    987  CA  ALA A  65      24.095   5.588  -5.076  1.00  0.75           C  
ATOM    988  C   ALA A  65      25.549   5.802  -4.651  1.00  0.75           C  
ATOM    989  O   ALA A  65      26.389   4.919  -4.811  1.00  0.75           O  
ATOM    990  CB  ALA A  65      23.772   6.323  -6.349  1.00  0.75           C  
ATOM    991  H   ALA A  65      22.647   6.864  -4.150  1.00  0.75           H  
ATOM    992  HA  ALA A  65      23.946   4.523  -5.244  1.00  0.75           H  
ATOM    993 1HB  ALA A  65      24.421   5.984  -7.150  1.00  0.75           H  
ATOM    994 2HB  ALA A  65      22.746   6.106  -6.584  1.00  0.75           H  
ATOM    995 3HB  ALA A  65      23.902   7.395  -6.196  1.00  0.75           H  
ATOM    996  N   ASP A  66      25.852   6.940  -4.012  1.00  0.74           N  
ATOM    997  CA  ASP A  66      27.224   7.203  -3.555  1.00  0.74           C  
ATOM    998  C   ASP A  66      27.689   6.147  -2.548  1.00  0.74           C  
ATOM    999  O   ASP A  66      28.853   5.740  -2.545  1.00  0.74           O  
ATOM   1000  CB  ASP A  66      27.362   8.603  -2.937  1.00  0.74           C  
ATOM   1001  CG  ASP A  66      27.356   9.771  -3.962  1.00  0.74           C  
ATOM   1002  OD1 ASP A  66      27.480   9.524  -5.143  1.00  0.74           O  
ATOM   1003  OD2 ASP A  66      27.271  10.904  -3.532  1.00  0.74           O  
ATOM   1004  H   ASP A  66      25.135   7.655  -3.883  1.00  0.74           H  
ATOM   1005  HA  ASP A  66      27.883   7.155  -4.420  1.00  0.74           H  
ATOM   1006 1HB  ASP A  66      26.535   8.761  -2.241  1.00  0.74           H  
ATOM   1007 2HB  ASP A  66      28.282   8.650  -2.358  1.00  0.74           H  
ATOM   1008  N   ALA A  67      26.751   5.666  -1.729  1.00  0.74           N  
ATOM   1009  CA  ALA A  67      27.009   4.639  -0.720  1.00  0.74           C  
ATOM   1010  C   ALA A  67      27.043   3.230  -1.318  1.00  0.74           C  
ATOM   1011  O   ALA A  67      27.305   2.255  -0.601  1.00  0.74           O  
ATOM   1012  CB  ALA A  67      25.934   4.687   0.349  1.00  0.74           C  
ATOM   1013  H   ALA A  67      25.818   6.079  -1.772  1.00  0.74           H  
ATOM   1014  HA  ALA A  67      27.980   4.843  -0.274  1.00  0.74           H  
ATOM   1015 1HB  ALA A  67      26.141   3.938   1.111  1.00  0.74           H  
ATOM   1016 2HB  ALA A  67      25.917   5.677   0.802  1.00  0.74           H  
ATOM   1017 3HB  ALA A  67      24.965   4.483  -0.110  1.00  0.74           H  
ATOM   1018  N   LYS A  68      26.759   3.130  -2.620  1.00  0.73           N  
ATOM   1019  CA  LYS A  68      26.659   1.891  -3.375  1.00  0.73           C  
ATOM   1020  C   LYS A  68      25.585   0.957  -2.850  1.00  0.73           C  
ATOM   1021  O   LYS A  68      25.781  -0.251  -2.784  1.00  0.73           O  
ATOM   1022  CB  LYS A  68      28.002   1.166  -3.448  1.00  0.73           C  
ATOM   1023  CG  LYS A  68      29.142   2.029  -3.997  1.00  0.73           C  
ATOM   1024  CD  LYS A  68      28.882   2.433  -5.441  1.00  0.73           C  
ATOM   1025  CE  LYS A  68      30.030   3.255  -6.006  1.00  0.73           C  
ATOM   1026  NZ  LYS A  68      29.744   3.730  -7.391  1.00  0.73           N  
ATOM   1027  H   LYS A  68      26.596   3.974  -3.160  1.00  0.73           H  
ATOM   1028  HA  LYS A  68      26.378   2.155  -4.397  1.00  0.73           H  
ATOM   1029 1HB  LYS A  68      28.278   0.811  -2.473  1.00  0.73           H  
ATOM   1030 2HB  LYS A  68      27.900   0.289  -4.097  1.00  0.73           H  
ATOM   1031 1HG  LYS A  68      29.243   2.935  -3.394  1.00  0.73           H  
ATOM   1032 2HG  LYS A  68      30.074   1.472  -3.945  1.00  0.73           H  
ATOM   1033 1HD  LYS A  68      28.743   1.540  -6.052  1.00  0.73           H  
ATOM   1034 2HD  LYS A  68      27.967   3.026  -5.486  1.00  0.73           H  
ATOM   1035 1HE  LYS A  68      30.197   4.121  -5.362  1.00  0.73           H  
ATOM   1036 2HE  LYS A  68      30.932   2.646  -6.020  1.00  0.73           H  
ATOM   1037 1HZ  LYS A  68      30.524   4.270  -7.731  1.00  0.73           H  
ATOM   1038 2HZ  LYS A  68      29.595   2.935  -7.993  1.00  0.73           H  
ATOM   1039 3HZ  LYS A  68      28.913   4.307  -7.385  1.00  0.73           H  
ATOM   1040  N   LEU A  69      24.436   1.513  -2.480  1.00  0.74           N  
ATOM   1041  CA  LEU A  69      23.319   0.690  -2.057  1.00  0.74           C  
ATOM   1042  C   LEU A  69      22.384   0.497  -3.246  1.00  0.74           C  
ATOM   1043  O   LEU A  69      21.753  -0.556  -3.380  1.00  0.74           O  
ATOM   1044  CB  LEU A  69      22.625   1.307  -0.851  1.00  0.74           C  
ATOM   1045  CG  LEU A  69      23.523   1.428   0.391  1.00  0.74           C  
ATOM   1046  CD1 LEU A  69      22.772   2.118   1.500  1.00  0.74           C  
ATOM   1047  CD2 LEU A  69      23.975   0.035   0.820  1.00  0.74           C  
ATOM   1048  H   LEU A  69      24.325   2.523  -2.524  1.00  0.74           H  
ATOM   1049  HA  LEU A  69      23.695  -0.286  -1.759  1.00  0.74           H  
ATOM   1050 1HB  LEU A  69      22.281   2.308  -1.121  1.00  0.74           H  
ATOM   1051 2HB  LEU A  69      21.761   0.698  -0.590  1.00  0.74           H  
ATOM   1052  HG  LEU A  69      24.398   2.027   0.146  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  69      23.416   2.209   2.373  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  69      22.468   3.107   1.170  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  69      21.899   1.529   1.757  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  69      24.624   0.110   1.694  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  69      23.105  -0.574   1.067  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  69      24.528  -0.433   0.004  1.00  0.74           H  
ATOM   1059  N   ILE A  70      22.326   1.505  -4.128  1.00  0.76           N  
ATOM   1060  CA  ILE A  70      21.480   1.423  -5.328  1.00  0.76           C  
ATOM   1061  C   ILE A  70      22.303   1.703  -6.581  1.00  0.76           C  
ATOM   1062  O   ILE A  70      23.409   2.244  -6.510  1.00  0.76           O  
ATOM   1063  CB  ILE A  70      20.314   2.414  -5.328  1.00  0.76           C  
ATOM   1064  CG1 ILE A  70      20.840   3.796  -5.370  1.00  0.76           C  
ATOM   1065  CG2 ILE A  70      19.490   2.218  -4.083  1.00  0.76           C  
ATOM   1066  CD1 ILE A  70      19.803   4.846  -5.598  1.00  0.76           C  
ATOM   1067  H   ILE A  70      22.863   2.346  -3.933  1.00  0.76           H  
ATOM   1068  HA  ILE A  70      21.077   0.419  -5.411  1.00  0.76           H  
ATOM   1069  HB  ILE A  70      19.695   2.255  -6.209  1.00  0.76           H  
ATOM   1070 1HG1 ILE A  70      21.329   3.981  -4.450  1.00  0.76           H  
ATOM   1071 2HG1 ILE A  70      21.574   3.867  -6.170  1.00  0.76           H  
ATOM   1072 1HG2 ILE A  70      18.666   2.925  -4.078  1.00  0.76           H  
ATOM   1073 2HG2 ILE A  70      19.109   1.208  -4.065  1.00  0.76           H  
ATOM   1074 3HG2 ILE A  70      20.107   2.383  -3.212  1.00  0.76           H  
ATOM   1075 1HD1 ILE A  70      20.281   5.794  -5.613  1.00  0.76           H  
ATOM   1076 2HD1 ILE A  70      19.327   4.686  -6.542  1.00  0.76           H  
ATOM   1077 3HD1 ILE A  70      19.061   4.819  -4.802  1.00  0.76           H  
ATOM   1078  N   GLU A  71      21.717   1.376  -7.724  1.00  0.81           N  
ATOM   1079  CA  GLU A  71      22.325   1.560  -9.031  1.00  0.81           C  
ATOM   1080  C   GLU A  71      21.332   2.050 -10.076  1.00  0.81           C  
ATOM   1081  O   GLU A  71      20.169   1.648 -10.098  1.00  0.81           O  
ATOM   1082  CB  GLU A  71      22.948   0.237  -9.501  1.00  0.81           C  
ATOM   1083  CG  GLU A  71      23.665   0.294 -10.850  1.00  0.81           C  
ATOM   1084  CD  GLU A  71      24.350  -0.997 -11.205  1.00  0.81           C  
ATOM   1085  OE1 GLU A  71      23.738  -2.038 -11.075  1.00  0.81           O  
ATOM   1086  OE2 GLU A  71      25.483  -0.951 -11.615  1.00  0.81           O  
ATOM   1087  H   GLU A  71      20.813   0.918  -7.669  1.00  0.81           H  
ATOM   1088  HA  GLU A  71      23.113   2.308  -8.940  1.00  0.81           H  
ATOM   1089 1HB  GLU A  71      23.668  -0.106  -8.755  1.00  0.81           H  
ATOM   1090 2HB  GLU A  71      22.168  -0.523  -9.569  1.00  0.81           H  
ATOM   1091 1HG  GLU A  71      22.935   0.511 -11.630  1.00  0.81           H  
ATOM   1092 2HG  GLU A  71      24.394   1.102 -10.835  1.00  0.81           H  
ATOM   1093  N   PHE A  72      21.803   2.943 -10.939  1.00  0.89           N  
ATOM   1094  CA  PHE A  72      21.005   3.453 -12.048  1.00  0.89           C  
ATOM   1095  C   PHE A  72      21.254   2.613 -13.301  1.00  0.89           C  
ATOM   1096  O   PHE A  72      22.325   2.671 -13.915  1.00  0.89           O  
ATOM   1097  CB  PHE A  72      21.365   4.909 -12.297  1.00  0.89           C  
ATOM   1098  CG  PHE A  72      20.920   5.835 -11.202  1.00  0.89           C  
ATOM   1099  CD1 PHE A  72      21.678   6.033 -10.055  1.00  0.89           C  
ATOM   1100  CD2 PHE A  72      19.750   6.536 -11.343  1.00  0.89           C  
ATOM   1101  CE1 PHE A  72      21.248   6.917  -9.084  1.00  0.89           C  
ATOM   1102  CE2 PHE A  72      19.334   7.418 -10.371  1.00  0.89           C  
ATOM   1103  CZ  PHE A  72      20.093   7.601  -9.240  1.00  0.89           C  
ATOM   1104  H   PHE A  72      22.762   3.247 -10.844  1.00  0.89           H  
ATOM   1105  HA  PHE A  72      19.944   3.384 -11.794  1.00  0.89           H  
ATOM   1106 1HB  PHE A  72      22.440   5.007 -12.421  1.00  0.89           H  
ATOM   1107 2HB  PHE A  72      20.893   5.235 -13.228  1.00  0.89           H  
ATOM   1108  HD1 PHE A  72      22.615   5.491  -9.928  1.00  0.89           H  
ATOM   1109  HD2 PHE A  72      19.158   6.382 -12.247  1.00  0.89           H  
ATOM   1110  HE1 PHE A  72      21.827   7.085  -8.203  1.00  0.89           H  
ATOM   1111  HE2 PHE A  72      18.409   7.972 -10.501  1.00  0.89           H  
ATOM   1112  HZ  PHE A  72      19.783   8.296  -8.470  1.00  0.89           H  
ATOM   1113  N   ALA A  73      20.273   1.799 -13.674  1.00  1.03           N  
ATOM   1114  CA  ALA A  73      20.428   0.828 -14.752  1.00  1.03           C  
ATOM   1115  C   ALA A  73      20.214   1.457 -16.125  1.00  1.03           C  
ATOM   1116  O   ALA A  73      19.284   1.105 -16.850  1.00  1.03           O  
ATOM   1117  CB  ALA A  73      19.457  -0.317 -14.529  1.00  1.03           C  
ATOM   1118  H   ALA A  73      19.379   1.831 -13.186  1.00  1.03           H  
ATOM   1119  HA  ALA A  73      21.447   0.441 -14.715  1.00  1.03           H  
ATOM   1120 1HB  ALA A  73      19.588  -1.065 -15.308  1.00  1.03           H  
ATOM   1121 2HB  ALA A  73      19.649  -0.757 -13.559  1.00  1.03           H  
ATOM   1122 3HB  ALA A  73      18.440   0.066 -14.557  1.00  1.03           H  
ATOM   1123  N   GLY A  74      21.127   2.343 -16.494  1.00  1.24           N  
ATOM   1124  CA  GLY A  74      21.034   3.101 -17.738  1.00  1.24           C  
ATOM   1125  C   GLY A  74      19.781   3.971 -17.735  1.00  1.24           C  
ATOM   1126  O   GLY A  74      19.548   4.713 -16.784  1.00  1.24           O  
ATOM   1127  H   GLY A  74      21.871   2.533 -15.822  1.00  1.24           H  
ATOM   1128 1HA  GLY A  74      21.920   3.726 -17.852  1.00  1.24           H  
ATOM   1129 2HA  GLY A  74      21.006   2.415 -18.583  1.00  1.24           H  
ATOM   1130  N   ARG A  75      19.000   3.921 -18.812  1.00  1.54           N  
ATOM   1131  CA  ARG A  75      17.774   4.721 -18.884  1.00  1.54           C  
ATOM   1132  C   ARG A  75      16.843   4.227 -19.988  1.00  1.54           C  
ATOM   1133  O   ARG A  75      17.281   3.529 -20.905  1.00  1.54           O  
ATOM   1134  CB  ARG A  75      18.088   6.188 -19.132  1.00  1.54           C  
ATOM   1135  CG  ARG A  75      18.694   6.502 -20.489  1.00  1.54           C  
ATOM   1136  CD  ARG A  75      18.988   7.955 -20.633  1.00  1.54           C  
ATOM   1137  NE  ARG A  75      19.524   8.277 -21.949  1.00  1.54           N  
ATOM   1138  CZ  ARG A  75      19.810   9.522 -22.377  1.00  1.54           C  
ATOM   1139  NH1 ARG A  75      19.609  10.553 -21.586  1.00  1.54           N  
ATOM   1140  NH2 ARG A  75      20.293   9.708 -23.593  1.00  1.54           N  
ATOM   1141  H   ARG A  75      19.240   3.304 -19.574  1.00  1.54           H  
ATOM   1142  HA  ARG A  75      17.252   4.641 -17.928  1.00  1.54           H  
ATOM   1143 1HB  ARG A  75      17.174   6.758 -19.038  1.00  1.54           H  
ATOM   1144 2HB  ARG A  75      18.769   6.556 -18.369  1.00  1.54           H  
ATOM   1145 1HG  ARG A  75      19.623   5.946 -20.614  1.00  1.54           H  
ATOM   1146 2HG  ARG A  75      17.988   6.215 -21.269  1.00  1.54           H  
ATOM   1147 1HD  ARG A  75      18.071   8.523 -20.490  1.00  1.54           H  
ATOM   1148 2HD  ARG A  75      19.719   8.254 -19.883  1.00  1.54           H  
ATOM   1149  HE  ARG A  75      19.695   7.510 -22.588  1.00  1.54           H  
ATOM   1150 1HH1 ARG A  75      19.241  10.412 -20.656  1.00  1.54           H  
ATOM   1151 2HH1 ARG A  75      19.824  11.486 -21.908  1.00  1.54           H  
ATOM   1152 1HH2 ARG A  75      20.448   8.915 -24.201  1.00  1.54           H  
ATOM   1153 2HH2 ARG A  75      20.508  10.640 -23.915  1.00  1.54           H  
ATOM   1154  N   THR A  76      15.575   4.635 -19.932  1.00  1.94           N  
ATOM   1155  CA  THR A  76      14.650   4.339 -21.045  1.00  1.94           C  
ATOM   1156  C   THR A  76      13.580   5.402 -21.193  1.00  1.94           C  
ATOM   1157  O   THR A  76      13.107   5.938 -20.206  1.00  1.94           O  
ATOM   1158  CB  THR A  76      13.943   2.987 -20.862  1.00  1.94           C  
ATOM   1159  OG1 THR A  76      13.154   2.699 -22.024  1.00  1.94           O  
ATOM   1160  CG2 THR A  76      13.040   3.055 -19.676  1.00  1.94           C  
ATOM   1161  H   THR A  76      15.287   5.176 -19.112  1.00  1.94           H  
ATOM   1162  HA  THR A  76      15.221   4.310 -21.973  1.00  1.94           H  
ATOM   1163  HB  THR A  76      14.683   2.199 -20.724  1.00  1.94           H  
ATOM   1164  HG1 THR A  76      12.419   3.336 -22.077  1.00  1.94           H  
ATOM   1165 1HG2 THR A  76      12.533   2.101 -19.544  1.00  1.94           H  
ATOM   1166 2HG2 THR A  76      13.634   3.276 -18.810  1.00  1.94           H  
ATOM   1167 3HG2 THR A  76      12.301   3.844 -19.827  1.00  1.94           H  
ATOM   1168  N   GLU A  77      13.125   5.661 -22.413  1.00  2.39           N  
ATOM   1169  CA  GLU A  77      12.076   6.674 -22.604  1.00  2.39           C  
ATOM   1170  C   GLU A  77      10.805   6.323 -21.833  1.00  2.39           C  
ATOM   1171  O   GLU A  77      10.354   5.175 -21.886  1.00  2.39           O  
ATOM   1172  CB  GLU A  77      11.752   6.829 -24.090  1.00  2.39           C  
ATOM   1173  CG  GLU A  77      12.874   7.462 -24.914  1.00  2.39           C  
ATOM   1174  CD  GLU A  77      12.529   7.637 -26.386  1.00  2.39           C  
ATOM   1175  OE1 GLU A  77      11.474   7.204 -26.794  1.00  2.39           O  
ATOM   1176  OE2 GLU A  77      13.330   8.198 -27.099  1.00  2.39           O  
ATOM   1177  H   GLU A  77      13.522   5.178 -23.209  1.00  2.39           H  
ATOM   1178  HA  GLU A  77      12.442   7.634 -22.256  1.00  2.39           H  
ATOM   1179 1HB  GLU A  77      11.522   5.855 -24.516  1.00  2.39           H  
ATOM   1180 2HB  GLU A  77      10.861   7.455 -24.197  1.00  2.39           H  
ATOM   1181 1HG  GLU A  77      13.099   8.441 -24.486  1.00  2.39           H  
ATOM   1182 2HG  GLU A  77      13.765   6.844 -24.823  1.00  2.39           H  
ATOM   1183  N   GLY A  78      10.219   7.305 -21.133  1.00  2.82           N  
ATOM   1184  CA  GLY A  78       8.976   7.088 -20.409  1.00  2.82           C  
ATOM   1185  C   GLY A  78       7.744   7.513 -21.217  1.00  2.82           C  
ATOM   1186  O   GLY A  78       7.837   7.881 -22.392  1.00  2.82           O  
ATOM   1187  H   GLY A  78      10.641   8.231 -21.059  1.00  2.82           H  
ATOM   1188 1HA  GLY A  78       8.893   6.037 -20.134  1.00  2.82           H  
ATOM   1189 2HA  GLY A  78       9.012   7.656 -19.479  1.00  2.82           H  
ATOM   1190  N   GLN A  79       6.594   7.552 -20.540  1.00  3.10           N  
ATOM   1191  CA  GLN A  79       5.301   7.886 -21.153  1.00  3.10           C  
ATOM   1192  C   GLN A  79       5.220   9.316 -21.681  1.00  3.10           C  
ATOM   1193  O   GLN A  79       4.425   9.619 -22.568  1.00  3.10           O  
ATOM   1194  CB  GLN A  79       4.174   7.676 -20.139  1.00  3.10           C  
ATOM   1195  CG  GLN A  79       3.921   6.224 -19.770  1.00  3.10           C  
ATOM   1196  CD  GLN A  79       2.815   6.075 -18.730  1.00  3.10           C  
ATOM   1197  OE1 GLN A  79       2.564   6.984 -17.932  1.00  3.10           O  
ATOM   1198  NE2 GLN A  79       2.148   4.925 -18.736  1.00  3.10           N  
ATOM   1199  H   GLN A  79       6.608   7.279 -19.568  1.00  3.10           H  
ATOM   1200  HA  GLN A  79       5.143   7.214 -21.996  1.00  3.10           H  
ATOM   1201 1HB  GLN A  79       4.403   8.222 -19.225  1.00  3.10           H  
ATOM   1202 2HB  GLN A  79       3.249   8.088 -20.540  1.00  3.10           H  
ATOM   1203 1HG  GLN A  79       3.625   5.680 -20.667  1.00  3.10           H  
ATOM   1204 2HG  GLN A  79       4.836   5.800 -19.360  1.00  3.10           H  
ATOM   1205 1HE2 GLN A  79       1.412   4.771 -18.076  1.00  3.10           H  
ATOM   1206 2HE2 GLN A  79       2.382   4.214 -19.399  1.00  3.10           H  
ATOM   1207  N   ARG A  80       6.030  10.193 -21.109  1.00  3.12           N  
ATOM   1208  CA  ARG A  80       6.060  11.600 -21.474  1.00  3.12           C  
ATOM   1209  C   ARG A  80       7.367  11.968 -22.168  1.00  3.12           C  
ATOM   1210  O   ARG A  80       7.815  13.114 -22.101  1.00  3.12           O  
ATOM   1211  CB  ARG A  80       5.876  12.484 -20.249  1.00  3.12           C  
ATOM   1212  CG  ARG A  80       4.537  12.331 -19.530  1.00  3.12           C  
ATOM   1213  CD  ARG A  80       4.421  13.272 -18.371  1.00  3.12           C  
ATOM   1214  NE  ARG A  80       3.142  13.140 -17.681  1.00  3.12           N  
ATOM   1215  CZ  ARG A  80       2.746  13.910 -16.645  1.00  3.12           C  
ATOM   1216  NH1 ARG A  80       3.533  14.860 -16.190  1.00  3.12           N  
ATOM   1217  NH2 ARG A  80       1.564  13.709 -16.087  1.00  3.12           N  
ATOM   1218  H   ARG A  80       6.659   9.864 -20.392  1.00  3.12           H  
ATOM   1219  HA  ARG A  80       5.239  11.796 -22.165  1.00  3.12           H  
ATOM   1220 1HB  ARG A  80       6.666  12.269 -19.529  1.00  3.12           H  
ATOM   1221 2HB  ARG A  80       5.976  13.530 -20.540  1.00  3.12           H  
ATOM   1222 1HG  ARG A  80       3.725  12.541 -20.227  1.00  3.12           H  
ATOM   1223 2HG  ARG A  80       4.438  11.310 -19.156  1.00  3.12           H  
ATOM   1224 1HD  ARG A  80       5.216  13.065 -17.656  1.00  3.12           H  
ATOM   1225 2HD  ARG A  80       4.511  14.297 -18.727  1.00  3.12           H  
ATOM   1226  HE  ARG A  80       2.507  12.421 -18.002  1.00  3.12           H  
ATOM   1227 1HH1 ARG A  80       4.436  15.016 -16.616  1.00  3.12           H  
ATOM   1228 2HH1 ARG A  80       3.235  15.436 -15.415  1.00  3.12           H  
ATOM   1229 1HH2 ARG A  80       0.958  12.980 -16.435  1.00  3.12           H  
ATOM   1230 2HH2 ARG A  80       1.268  14.285 -15.313  1.00  3.12           H  
ATOM   1231  N   GLY A  81       8.050  10.988 -22.768  1.00  2.86           N  
ATOM   1232  CA  GLY A  81       9.302  11.269 -23.481  1.00  2.86           C  
ATOM   1233  C   GLY A  81      10.497  11.255 -22.537  1.00  2.86           C  
ATOM   1234  O   GLY A  81      11.451  10.505 -22.738  1.00  2.86           O  
ATOM   1235  H   GLY A  81       7.701  10.028 -22.755  1.00  2.86           H  
ATOM   1236 1HA  GLY A  81       9.447  10.519 -24.261  1.00  2.86           H  
ATOM   1237 2HA  GLY A  81       9.233  12.237 -23.974  1.00  2.86           H  
ATOM   1238  N   GLN A  82      10.421  12.071 -21.491  1.00  2.42           N  
ATOM   1239  CA  GLN A  82      11.456  12.115 -20.467  1.00  2.42           C  
ATOM   1240  C   GLN A  82      11.811  10.690 -20.053  1.00  2.42           C  
ATOM   1241  O   GLN A  82      10.903   9.909 -19.756  1.00  2.42           O  
ATOM   1242  CB  GLN A  82      10.937  12.877 -19.240  1.00  2.42           C  
ATOM   1243  CG  GLN A  82      11.797  12.755 -17.965  1.00  2.42           C  
ATOM   1244  CD  GLN A  82      13.149  13.411 -17.989  1.00  2.42           C  
ATOM   1245  OE1 GLN A  82      13.298  14.607 -18.274  1.00  2.42           O  
ATOM   1246  NE2 GLN A  82      14.167  12.613 -17.668  1.00  2.42           N  
ATOM   1247  H   GLN A  82       9.599  12.672 -21.443  1.00  2.42           H  
ATOM   1248  HA  GLN A  82      12.304  12.641 -20.884  1.00  2.42           H  
ATOM   1249 1HB  GLN A  82      10.857  13.936 -19.483  1.00  2.42           H  
ATOM   1250 2HB  GLN A  82       9.932  12.526 -19.000  1.00  2.42           H  
ATOM   1251 1HG  GLN A  82      11.238  13.186 -17.139  1.00  2.42           H  
ATOM   1252 2HG  GLN A  82      11.962  11.691 -17.773  1.00  2.42           H  
ATOM   1253 1HE2 GLN A  82      15.100  12.967 -17.650  1.00  2.42           H  
ATOM   1254 2HE2 GLN A  82      13.989  11.616 -17.464  1.00  2.42           H  
ATOM   1255  N   PRO A  83      13.082  10.273 -20.112  1.00  1.92           N  
ATOM   1256  CA  PRO A  83      13.497   8.956 -19.719  1.00  1.92           C  
ATOM   1257  C   PRO A  83      13.425   8.665 -18.232  1.00  1.92           C  
ATOM   1258  O   PRO A  83      13.617   9.547 -17.381  1.00  1.92           O  
ATOM   1259  CB  PRO A  83      14.925   8.877 -20.262  1.00  1.92           C  
ATOM   1260  CG  PRO A  83      15.400  10.306 -20.354  1.00  1.92           C  
ATOM   1261  CD  PRO A  83      14.160  11.102 -20.710  1.00  1.92           C  
ATOM   1262  HA  PRO A  83      12.847   8.259 -20.237  1.00  1.92           H  
ATOM   1263 1HB  PRO A  83      15.527   8.277 -19.572  1.00  1.92           H  
ATOM   1264 2HB  PRO A  83      14.929   8.352 -21.227  1.00  1.92           H  
ATOM   1265 1HG  PRO A  83      15.849  10.614 -19.400  1.00  1.92           H  
ATOM   1266 2HG  PRO A  83      16.189  10.390 -21.119  1.00  1.92           H  
ATOM   1267 1HD  PRO A  83      14.252  12.084 -20.261  1.00  1.92           H  
ATOM   1268 2HD  PRO A  83      14.027  11.155 -21.806  1.00  1.92           H  
ATOM   1269  N   ALA A  84      13.184   7.390 -17.947  1.00  1.49           N  
ATOM   1270  CA  ALA A  84      13.184   6.795 -16.634  1.00  1.49           C  
ATOM   1271  C   ALA A  84      14.604   6.600 -16.172  1.00  1.49           C  
ATOM   1272  O   ALA A  84      15.468   6.208 -16.960  1.00  1.49           O  
ATOM   1273  CB  ALA A  84      12.463   5.463 -16.678  1.00  1.49           C  
ATOM   1274  H   ALA A  84      13.012   6.777 -18.726  1.00  1.49           H  
ATOM   1275  HA  ALA A  84      12.684   7.472 -15.941  1.00  1.49           H  
ATOM   1276 1HB  ALA A  84      12.468   5.006 -15.705  1.00  1.49           H  
ATOM   1277 2HB  ALA A  84      11.436   5.613 -17.011  1.00  1.49           H  
ATOM   1278 3HB  ALA A  84      12.969   4.821 -17.368  1.00  1.49           H  
ATOM   1279  N   SER A  85      14.825   6.802 -14.875  1.00  1.18           N  
ATOM   1280  CA  SER A  85      16.133   6.618 -14.255  1.00  1.18           C  
ATOM   1281  C   SER A  85      16.488   5.150 -13.950  1.00  1.18           C  
ATOM   1282  O   SER A  85      17.646   4.831 -13.697  1.00  1.18           O  
ATOM   1283  CB  SER A  85      16.164   7.421 -12.985  1.00  1.18           C  
ATOM   1284  OG  SER A  85      15.303   6.849 -12.044  1.00  1.18           O  
ATOM   1285  H   SER A  85      14.064   7.135 -14.308  1.00  1.18           H  
ATOM   1286  HA  SER A  85      16.887   7.012 -14.940  1.00  1.18           H  
ATOM   1287 1HB  SER A  85      17.165   7.443 -12.604  1.00  1.18           H  
ATOM   1288 2HB  SER A  85      15.862   8.448 -13.184  1.00  1.18           H  
ATOM   1289  HG  SER A  85      15.542   5.910 -12.020  1.00  1.18           H  
ATOM   1290  N   LEU A  86      15.481   4.274 -13.958  1.00  0.96           N  
ATOM   1291  CA  LEU A  86      15.653   2.827 -13.747  1.00  0.96           C  
ATOM   1292  C   LEU A  86      16.531   2.415 -12.546  1.00  0.96           C  
ATOM   1293  O   LEU A  86      17.607   1.838 -12.711  1.00  0.96           O  
ATOM   1294  CB  LEU A  86      16.200   2.212 -15.023  1.00  0.96           C  
ATOM   1295  CG  LEU A  86      15.338   2.415 -16.250  1.00  0.96           C  
ATOM   1296  CD1 LEU A  86      16.041   1.783 -17.429  1.00  0.96           C  
ATOM   1297  CD2 LEU A  86      13.965   1.829 -15.995  1.00  0.96           C  
ATOM   1298  H   LEU A  86      14.561   4.625 -14.162  1.00  0.96           H  
ATOM   1299  HA  LEU A  86      14.662   2.405 -13.573  1.00  0.96           H  
ATOM   1300 1HB  LEU A  86      17.191   2.632 -15.234  1.00  0.96           H  
ATOM   1301 2HB  LEU A  86      16.307   1.141 -14.874  1.00  0.96           H  
ATOM   1302  HG  LEU A  86      15.239   3.480 -16.463  1.00  0.96           H  
ATOM   1303 1HD1 LEU A  86      15.466   1.918 -18.330  1.00  0.96           H  
ATOM   1304 2HD1 LEU A  86      17.015   2.237 -17.550  1.00  0.96           H  
ATOM   1305 3HD1 LEU A  86      16.170   0.718 -17.242  1.00  0.96           H  
ATOM   1306 1HD2 LEU A  86      13.333   1.964 -16.866  1.00  0.96           H  
ATOM   1307 2HD2 LEU A  86      14.064   0.764 -15.782  1.00  0.96           H  
ATOM   1308 3HD2 LEU A  86      13.511   2.329 -15.139  1.00  0.96           H  
ATOM   1309  N   ILE A  87      16.106   2.752 -11.346  1.00  0.83           N  
ATOM   1310  CA  ILE A  87      16.882   2.503 -10.142  1.00  0.83           C  
ATOM   1311  C   ILE A  87      16.634   1.120  -9.560  1.00  0.83           C  
ATOM   1312  O   ILE A  87      15.487   0.691  -9.444  1.00  0.83           O  
ATOM   1313  CB  ILE A  87      16.537   3.556  -9.117  1.00  0.83           C  
ATOM   1314  CG1 ILE A  87      16.890   4.868  -9.681  1.00  0.83           C  
ATOM   1315  CG2 ILE A  87      17.306   3.313  -7.854  1.00  0.83           C  
ATOM   1316  CD1 ILE A  87      16.312   5.999  -8.947  1.00  0.83           C  
ATOM   1317  H   ILE A  87      15.205   3.193 -11.245  1.00  0.83           H  
ATOM   1318  HA  ILE A  87      17.936   2.593 -10.390  1.00  0.83           H  
ATOM   1319  HB  ILE A  87      15.464   3.544  -8.922  1.00  0.83           H  
ATOM   1320 1HG1 ILE A  87      17.969   4.962  -9.681  1.00  0.83           H  
ATOM   1321 2HG1 ILE A  87      16.547   4.904 -10.704  1.00  0.83           H  
ATOM   1322 1HG2 ILE A  87      17.065   4.084  -7.129  1.00  0.83           H  
ATOM   1323 2HG2 ILE A  87      17.050   2.345  -7.447  1.00  0.83           H  
ATOM   1324 3HG2 ILE A  87      18.370   3.334  -8.087  1.00  0.83           H  
ATOM   1325 1HD1 ILE A  87      16.600   6.909  -9.437  1.00  0.83           H  
ATOM   1326 2HD1 ILE A  87      15.229   5.914  -8.969  1.00  0.83           H  
ATOM   1327 3HD1 ILE A  87      16.665   5.994  -7.922  1.00  0.83           H  
ATOM   1328  N   ARG A  88      17.712   0.414  -9.220  1.00  0.76           N  
ATOM   1329  CA  ARG A  88      17.633  -0.933  -8.657  1.00  0.76           C  
ATOM   1330  C   ARG A  88      18.592  -1.101  -7.483  1.00  0.76           C  
ATOM   1331  O   ARG A  88      19.527  -0.323  -7.309  1.00  0.76           O  
ATOM   1332  CB  ARG A  88      17.968  -1.964  -9.730  1.00  0.76           C  
ATOM   1333  CG  ARG A  88      19.405  -1.921 -10.262  1.00  0.76           C  
ATOM   1334  CD  ARG A  88      19.593  -2.890 -11.378  1.00  0.76           C  
ATOM   1335  NE  ARG A  88      20.964  -2.911 -11.895  1.00  0.76           N  
ATOM   1336  CZ  ARG A  88      21.342  -3.506 -13.042  1.00  0.76           C  
ATOM   1337  NH1 ARG A  88      20.463  -4.118 -13.811  1.00  0.76           N  
ATOM   1338  NH2 ARG A  88      22.607  -3.463 -13.376  1.00  0.76           N  
ATOM   1339  H   ARG A  88      18.628   0.829  -9.389  1.00  0.76           H  
ATOM   1340  HA  ARG A  88      16.616  -1.108  -8.306  1.00  0.76           H  
ATOM   1341 1HB  ARG A  88      17.799  -2.964  -9.334  1.00  0.76           H  
ATOM   1342 2HB  ARG A  88      17.296  -1.831 -10.581  1.00  0.76           H  
ATOM   1343 1HG  ARG A  88      19.632  -0.918 -10.630  1.00  0.76           H  
ATOM   1344 2HG  ARG A  88      20.102  -2.182  -9.458  1.00  0.76           H  
ATOM   1345 1HD  ARG A  88      19.353  -3.891 -11.023  1.00  0.76           H  
ATOM   1346 2HD  ARG A  88      18.924  -2.629 -12.195  1.00  0.76           H  
ATOM   1347  HE  ARG A  88      21.717  -2.457 -11.349  1.00  0.76           H  
ATOM   1348 1HH1 ARG A  88      19.490  -4.146 -13.542  1.00  0.76           H  
ATOM   1349 2HH1 ARG A  88      20.763  -4.561 -14.666  1.00  0.76           H  
ATOM   1350 1HH2 ARG A  88      23.259  -2.982 -12.734  1.00  0.76           H  
ATOM   1351 2HH2 ARG A  88      22.934  -3.894 -14.222  1.00  0.76           H  
ATOM   1352  N   LEU A  89      18.388  -2.123  -6.657  1.00  0.73           N  
ATOM   1353  CA  LEU A  89      19.355  -2.331  -5.581  1.00  0.73           C  
ATOM   1354  C   LEU A  89      20.663  -2.895  -6.100  1.00  0.73           C  
ATOM   1355  O   LEU A  89      20.667  -3.733  -7.004  1.00  0.73           O  
ATOM   1356  CB  LEU A  89      18.872  -3.311  -4.518  1.00  0.73           C  
ATOM   1357  CG  LEU A  89      17.692  -2.946  -3.685  1.00  0.73           C  
ATOM   1358  CD1 LEU A  89      17.479  -4.104  -2.728  1.00  0.73           C  
ATOM   1359  CD2 LEU A  89      17.953  -1.618  -2.973  1.00  0.73           C  
ATOM   1360  H   LEU A  89      17.604  -2.749  -6.778  1.00  0.73           H  
ATOM   1361  HA  LEU A  89      19.557  -1.373  -5.102  1.00  0.73           H  
ATOM   1362 1HB  LEU A  89      18.641  -4.254  -5.010  1.00  0.73           H  
ATOM   1363 2HB  LEU A  89      19.705  -3.494  -3.832  1.00  0.73           H  
ATOM   1364  HG  LEU A  89      16.794  -2.844  -4.295  1.00  0.73           H  
ATOM   1365 1HD1 LEU A  89      16.661  -3.886  -2.091  1.00  0.73           H  
ATOM   1366 2HD1 LEU A  89      17.284  -5.016  -3.292  1.00  0.73           H  
ATOM   1367 3HD1 LEU A  89      18.358  -4.244  -2.132  1.00  0.73           H  
ATOM   1368 1HD2 LEU A  89      17.094  -1.363  -2.342  1.00  0.73           H  
ATOM   1369 2HD2 LEU A  89      18.849  -1.702  -2.362  1.00  0.73           H  
ATOM   1370 3HD2 LEU A  89      18.100  -0.842  -3.713  1.00  0.73           H  
ATOM   1371  N   ASP A  90      21.763  -2.468  -5.490  1.00  0.73           N  
ATOM   1372  CA  ASP A  90      23.081  -3.011  -5.779  1.00  0.73           C  
ATOM   1373  C   ASP A  90      23.281  -4.293  -4.951  1.00  0.73           C  
ATOM   1374  O   ASP A  90      23.354  -4.209  -3.724  1.00  0.73           O  
ATOM   1375  CB  ASP A  90      24.197  -1.987  -5.485  1.00  0.73           C  
ATOM   1376  CG  ASP A  90      25.649  -2.483  -5.856  1.00  0.73           C  
ATOM   1377  OD1 ASP A  90      25.880  -3.684  -5.895  1.00  0.73           O  
ATOM   1378  OD2 ASP A  90      26.490  -1.656  -6.124  1.00  0.73           O  
ATOM   1379  H   ASP A  90      21.680  -1.749  -4.772  1.00  0.73           H  
ATOM   1380  HA  ASP A  90      23.114  -3.211  -6.841  1.00  0.73           H  
ATOM   1381 1HB  ASP A  90      23.994  -1.064  -6.039  1.00  0.73           H  
ATOM   1382 2HB  ASP A  90      24.182  -1.728  -4.424  1.00  0.73           H  
ATOM   1383  N   PRO A  91      23.404  -5.487  -5.568  1.00  0.73           N  
ATOM   1384  CA  PRO A  91      23.510  -6.786  -4.918  1.00  0.73           C  
ATOM   1385  C   PRO A  91      24.808  -6.927  -4.117  1.00  0.73           C  
ATOM   1386  O   PRO A  91      24.991  -7.911  -3.392  1.00  0.73           O  
ATOM   1387  CB  PRO A  91      23.453  -7.765  -6.091  1.00  0.73           C  
ATOM   1388  CG  PRO A  91      23.975  -6.985  -7.271  1.00  0.73           C  
ATOM   1389  CD  PRO A  91      23.512  -5.561  -7.044  1.00  0.73           C  
ATOM   1390  HA  PRO A  91      22.641  -6.925  -4.261  1.00  0.73           H  
ATOM   1391 1HB  PRO A  91      24.063  -8.652  -5.865  1.00  0.73           H  
ATOM   1392 2HB  PRO A  91      22.418  -8.118  -6.231  1.00  0.73           H  
ATOM   1393 1HG  PRO A  91      25.071  -7.066  -7.320  1.00  0.73           H  
ATOM   1394 2HG  PRO A  91      23.585  -7.407  -8.207  1.00  0.73           H  
ATOM   1395 1HD  PRO A  91      24.307  -4.894  -7.419  1.00  0.73           H  
ATOM   1396 2HD  PRO A  91      22.538  -5.380  -7.525  1.00  0.73           H  
ATOM   1397  N   ARG A  92      25.748  -5.996  -4.315  1.00  0.73           N  
ATOM   1398  CA  ARG A  92      27.007  -6.003  -3.594  1.00  0.73           C  
ATOM   1399  C   ARG A  92      27.054  -4.898  -2.517  1.00  0.73           C  
ATOM   1400  O   ARG A  92      28.083  -4.703  -1.863  1.00  0.73           O  
ATOM   1401  CB  ARG A  92      28.142  -5.789  -4.577  1.00  0.73           C  
ATOM   1402  CG  ARG A  92      28.294  -6.880  -5.630  1.00  0.73           C  
ATOM   1403  CD  ARG A  92      29.346  -6.536  -6.634  1.00  0.73           C  
ATOM   1404  NE  ARG A  92      30.674  -6.564  -6.059  1.00  0.73           N  
ATOM   1405  CZ  ARG A  92      31.769  -5.993  -6.577  1.00  0.73           C  
ATOM   1406  NH1 ARG A  92      31.722  -5.305  -7.702  1.00  0.73           N  
ATOM   1407  NH2 ARG A  92      32.892  -6.147  -5.919  1.00  0.73           N  
ATOM   1408  H   ARG A  92      25.599  -5.211  -4.958  1.00  0.73           H  
ATOM   1409  HA  ARG A  92      27.123  -6.972  -3.116  1.00  0.73           H  
ATOM   1410 1HB  ARG A  92      27.991  -4.843  -5.099  1.00  0.73           H  
ATOM   1411 2HB  ARG A  92      29.085  -5.721  -4.033  1.00  0.73           H  
ATOM   1412 1HG  ARG A  92      28.583  -7.813  -5.139  1.00  0.73           H  
ATOM   1413 2HG  ARG A  92      27.349  -7.018  -6.151  1.00  0.73           H  
ATOM   1414 1HD  ARG A  92      29.313  -7.251  -7.453  1.00  0.73           H  
ATOM   1415 2HD  ARG A  92      29.161  -5.532  -7.017  1.00  0.73           H  
ATOM   1416  HE  ARG A  92      30.818  -7.092  -5.190  1.00  0.73           H  
ATOM   1417 1HH1 ARG A  92      30.846  -5.200  -8.192  1.00  0.73           H  
ATOM   1418 2HH1 ARG A  92      32.562  -4.885  -8.072  1.00  0.73           H  
ATOM   1419 1HH2 ARG A  92      32.852  -6.705  -5.052  1.00  0.73           H  
ATOM   1420 2HH2 ARG A  92      33.751  -5.745  -6.255  1.00  0.73           H  
ATOM   1421  N   GLY A  93      25.967  -4.124  -2.386  1.00  0.71           N  
ATOM   1422  CA  GLY A  93      25.905  -2.971  -1.476  1.00  0.71           C  
ATOM   1423  C   GLY A  93      25.994  -3.263   0.028  1.00  0.71           C  
ATOM   1424  O   GLY A  93      26.594  -2.494   0.787  1.00  0.71           O  
ATOM   1425  H   GLY A  93      25.137  -4.320  -2.943  1.00  0.71           H  
ATOM   1426 1HA  GLY A  93      26.707  -2.284  -1.744  1.00  0.71           H  
ATOM   1427 2HA  GLY A  93      24.978  -2.436  -1.676  1.00  0.71           H  
ATOM   1428  N   ALA A  94      25.385  -4.357   0.469  1.00  0.69           N  
ATOM   1429  CA  ALA A  94      25.397  -4.724   1.884  1.00  0.69           C  
ATOM   1430  C   ALA A  94      25.142  -6.209   2.028  1.00  0.69           C  
ATOM   1431  O   ALA A  94      24.406  -6.805   1.225  1.00  0.69           O  
ATOM   1432  CB  ALA A  94      24.378  -3.906   2.671  1.00  0.69           C  
ATOM   1433  H   ALA A  94      24.919  -4.953  -0.200  1.00  0.69           H  
ATOM   1434  HA  ALA A  94      26.379  -4.522   2.287  1.00  0.69           H  
ATOM   1435 1HB  ALA A  94      24.429  -4.190   3.722  1.00  0.69           H  
ATOM   1436 2HB  ALA A  94      24.603  -2.844   2.574  1.00  0.69           H  
ATOM   1437 3HB  ALA A  94      23.387  -4.093   2.298  1.00  0.69           H  
ATOM   1438  N   PHE A  95      25.713  -6.795   3.089  1.00  0.66           N  
ATOM   1439  CA  PHE A  95      25.548  -8.230   3.343  1.00  0.66           C  
ATOM   1440  C   PHE A  95      25.132  -8.539   4.762  1.00  0.66           C  
ATOM   1441  O   PHE A  95      25.375  -7.754   5.664  1.00  0.66           O  
ATOM   1442  CB  PHE A  95      26.859  -8.943   3.087  1.00  0.66           C  
ATOM   1443  CG  PHE A  95      27.381  -8.672   1.749  1.00  0.66           C  
ATOM   1444  CD1 PHE A  95      28.207  -7.583   1.556  1.00  0.66           C  
ATOM   1445  CD2 PHE A  95      27.049  -9.447   0.691  1.00  0.66           C  
ATOM   1446  CE1 PHE A  95      28.687  -7.291   0.320  1.00  0.66           C  
ATOM   1447  CE2 PHE A  95      27.538  -9.162  -0.568  1.00  0.66           C  
ATOM   1448  CZ  PHE A  95      28.360  -8.080  -0.743  1.00  0.66           C  
ATOM   1449  H   PHE A  95      26.307  -6.230   3.702  1.00  0.66           H  
ATOM   1450  HA  PHE A  95      24.781  -8.612   2.690  1.00  0.66           H  
ATOM   1451 1HB  PHE A  95      27.603  -8.646   3.822  1.00  0.66           H  
ATOM   1452 2HB  PHE A  95      26.701 -10.013   3.179  1.00  0.66           H  
ATOM   1453  HD1 PHE A  95      28.473  -6.957   2.405  1.00  0.66           H  
ATOM   1454  HD2 PHE A  95      26.390 -10.290   0.859  1.00  0.66           H  
ATOM   1455  HE1 PHE A  95      29.339  -6.428   0.174  1.00  0.66           H  
ATOM   1456  HE2 PHE A  95      27.276  -9.782  -1.419  1.00  0.66           H  
ATOM   1457  HZ  PHE A  95      28.757  -7.847  -1.730  1.00  0.66           H  
ATOM   1458  N   GLY A  96      24.521  -9.691   4.990  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      24.197 -10.063   6.365  1.00  0.64           C  
ATOM   1460  C   GLY A  96      24.389 -11.547   6.624  1.00  0.64           C  
ATOM   1461  O   GLY A  96      24.204 -12.387   5.741  1.00  0.64           O  
ATOM   1462  H   GLY A  96      24.289 -10.304   4.214  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96      24.806  -9.493   7.067  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      23.160  -9.799   6.570  1.00  0.64           H  
ATOM   1465  N   ILE A  97      24.731 -11.876   7.863  1.00  0.64           N  
ATOM   1466  CA  ILE A  97      24.905 -13.272   8.251  1.00  0.64           C  
ATOM   1467  C   ILE A  97      23.895 -13.629   9.308  1.00  0.64           C  
ATOM   1468  O   ILE A  97      23.558 -12.808  10.151  1.00  0.64           O  
ATOM   1469  CB  ILE A  97      26.357 -13.634   8.666  1.00  0.64           C  
ATOM   1470  CG1 ILE A  97      27.273 -13.493   7.484  1.00  0.64           C  
ATOM   1471  CG2 ILE A  97      26.436 -15.056   9.208  1.00  0.64           C  
ATOM   1472  CD1 ILE A  97      28.756 -13.590   7.810  1.00  0.64           C  
ATOM   1473  H   ILE A  97      24.871 -11.134   8.557  1.00  0.64           H  
ATOM   1474  HA  ILE A  97      24.691 -13.881   7.386  1.00  0.64           H  
ATOM   1475  HB  ILE A  97      26.701 -12.954   9.377  1.00  0.64           H  
ATOM   1476 1HG1 ILE A  97      27.025 -14.282   6.780  1.00  0.64           H  
ATOM   1477 2HG1 ILE A  97      27.087 -12.543   7.016  1.00  0.64           H  
ATOM   1478 1HG2 ILE A  97      27.460 -15.279   9.462  1.00  0.64           H  
ATOM   1479 2HG2 ILE A  97      25.812 -15.162  10.094  1.00  0.64           H  
ATOM   1480 3HG2 ILE A  97      26.101 -15.753   8.439  1.00  0.64           H  
ATOM   1481 1HD1 ILE A  97      29.340 -13.486   6.895  1.00  0.64           H  
ATOM   1482 2HD1 ILE A  97      29.028 -12.796   8.504  1.00  0.64           H  
ATOM   1483 3HD1 ILE A  97      28.972 -14.559   8.262  1.00  0.64           H  
ATOM   1484  N   GLY A  98      23.298 -14.786   9.179  1.00  0.67           N  
ATOM   1485  CA  GLY A  98      22.301 -15.171  10.139  1.00  0.67           C  
ATOM   1486  C   GLY A  98      22.562 -16.480  10.757  1.00  0.67           C  
ATOM   1487  O   GLY A  98      23.108 -17.379  10.131  1.00  0.67           O  
ATOM   1488  H   GLY A  98      23.565 -15.407   8.426  1.00  0.67           H  
ATOM   1489 1HA  GLY A  98      22.178 -14.408  10.902  1.00  0.67           H  
ATOM   1490 2HA  GLY A  98      21.370 -15.274   9.629  1.00  0.67           H  
ATOM   1491  N   VAL A  99      22.104 -16.601  11.979  1.00  0.72           N  
ATOM   1492  CA  VAL A  99      22.223 -17.800  12.761  1.00  0.72           C  
ATOM   1493  C   VAL A  99      20.871 -18.264  13.279  1.00  0.72           C  
ATOM   1494  O   VAL A  99      20.126 -17.462  13.828  1.00  0.72           O  
ATOM   1495  CB  VAL A  99      23.109 -17.479  13.949  1.00  0.72           C  
ATOM   1496  CG1 VAL A  99      23.248 -18.686  14.833  1.00  0.72           C  
ATOM   1497  CG2 VAL A  99      24.450 -16.926  13.464  1.00  0.72           C  
ATOM   1498  H   VAL A  99      21.698 -15.775  12.414  1.00  0.72           H  
ATOM   1499  HA  VAL A  99      22.672 -18.583  12.153  1.00  0.72           H  
ATOM   1500  HB  VAL A  99      22.623 -16.715  14.540  1.00  0.72           H  
ATOM   1501 1HG1 VAL A  99      23.847 -18.421  15.687  1.00  0.72           H  
ATOM   1502 2HG1 VAL A  99      22.266 -19.010  15.173  1.00  0.72           H  
ATOM   1503 3HG1 VAL A  99      23.723 -19.495  14.273  1.00  0.72           H  
ATOM   1504 1HG2 VAL A  99      25.040 -16.658  14.315  1.00  0.72           H  
ATOM   1505 2HG2 VAL A  99      24.966 -17.680  12.866  1.00  0.72           H  
ATOM   1506 3HG2 VAL A  99      24.289 -16.035  12.865  1.00  0.72           H  
ATOM   1507  N   HIS A 100      20.553 -19.539  13.113  1.00  0.80           N  
ATOM   1508  CA  HIS A 100      19.319 -20.091  13.666  1.00  0.80           C  
ATOM   1509  C   HIS A 100      19.664 -21.166  14.681  1.00  0.80           C  
ATOM   1510  O   HIS A 100      20.303 -22.170  14.356  1.00  0.80           O  
ATOM   1511  CB  HIS A 100      18.392 -20.660  12.583  1.00  0.80           C  
ATOM   1512  CG  HIS A 100      17.061 -21.207  13.118  1.00  0.80           C  
ATOM   1513  ND1 HIS A 100      16.324 -22.151  12.434  1.00  0.80           N  
ATOM   1514  CD2 HIS A 100      16.353 -20.935  14.249  1.00  0.80           C  
ATOM   1515  CE1 HIS A 100      15.227 -22.442  13.124  1.00  0.80           C  
ATOM   1516  NE2 HIS A 100      15.224 -21.719  14.221  1.00  0.80           N  
ATOM   1517  H   HIS A 100      21.195 -20.141  12.608  1.00  0.80           H  
ATOM   1518  HA  HIS A 100      18.773 -19.318  14.198  1.00  0.80           H  
ATOM   1519 1HB  HIS A 100      18.163 -19.872  11.884  1.00  0.80           H  
ATOM   1520 2HB  HIS A 100      18.903 -21.451  12.037  1.00  0.80           H  
ATOM   1521  HD2 HIS A 100      16.621 -20.236  15.033  1.00  0.80           H  
ATOM   1522  HE1 HIS A 100      14.456 -23.162  12.836  1.00  0.80           H  
ATOM   1523  HE2 HIS A 100      14.499 -21.742  14.935  1.00  0.80           H  
ATOM   1524  N   LEU A 101      19.303 -20.924  15.934  1.00  0.90           N  
ATOM   1525  CA  LEU A 101      19.580 -21.865  17.011  1.00  0.90           C  
ATOM   1526  C   LEU A 101      18.386 -22.762  17.343  1.00  0.90           C  
ATOM   1527  O   LEU A 101      17.695 -22.511  18.326  1.00  0.90           O  
ATOM   1528  CB  LEU A 101      19.986 -21.116  18.269  1.00  0.90           C  
ATOM   1529  CG  LEU A 101      21.192 -20.209  18.148  1.00  0.90           C  
ATOM   1530  CD1 LEU A 101      21.472 -19.544  19.509  1.00  0.90           C  
ATOM   1531  CD2 LEU A 101      22.336 -21.030  17.667  1.00  0.90           C  
ATOM   1532  H   LEU A 101      18.796 -20.060  16.142  1.00  0.90           H  
ATOM   1533  HA  LEU A 101      20.404 -22.504  16.703  1.00  0.90           H  
ATOM   1534 1HB  LEU A 101      19.143 -20.518  18.592  1.00  0.90           H  
ATOM   1535 2HB  LEU A 101      20.209 -21.836  19.036  1.00  0.90           H  
ATOM   1536  HG  LEU A 101      20.990 -19.414  17.427  1.00  0.90           H  
ATOM   1537 1HD1 LEU A 101      22.341 -18.891  19.424  1.00  0.90           H  
ATOM   1538 2HD1 LEU A 101      20.619 -18.958  19.819  1.00  0.90           H  
ATOM   1539 3HD1 LEU A 101      21.668 -20.312  20.259  1.00  0.90           H  
ATOM   1540 1HD2 LEU A 101      23.223 -20.410  17.560  1.00  0.90           H  
ATOM   1541 2HD2 LEU A 101      22.524 -21.827  18.380  1.00  0.90           H  
ATOM   1542 3HD2 LEU A 101      22.072 -21.458  16.710  1.00  0.90           H  
ATOM   1543  N   ASP A 102      18.097 -23.773  16.520  1.00  0.99           N  
ATOM   1544  CA  ASP A 102      16.906 -24.593  16.756  1.00  0.99           C  
ATOM   1545  C   ASP A 102      17.219 -25.626  17.827  1.00  0.99           C  
ATOM   1546  O   ASP A 102      18.370 -25.778  18.228  1.00  0.99           O  
ATOM   1547  CB  ASP A 102      16.436 -25.284  15.457  1.00  0.99           C  
ATOM   1548  CG  ASP A 102      14.917 -25.674  15.421  1.00  0.99           C  
ATOM   1549  OD1 ASP A 102      14.328 -25.814  16.477  1.00  0.99           O  
ATOM   1550  OD2 ASP A 102      14.389 -25.855  14.345  1.00  0.99           O  
ATOM   1551  H   ASP A 102      18.708 -24.013  15.736  1.00  0.99           H  
ATOM   1552  HA  ASP A 102      16.101 -23.951  17.113  1.00  0.99           H  
ATOM   1553 1HB  ASP A 102      16.649 -24.627  14.614  1.00  0.99           H  
ATOM   1554 2HB  ASP A 102      17.027 -26.180  15.301  1.00  0.99           H  
ATOM   1555  N   ARG A 103      16.199 -26.350  18.274  1.00  1.04           N  
ATOM   1556  CA  ARG A 103      16.375 -27.418  19.259  1.00  1.04           C  
ATOM   1557  C   ARG A 103      17.078 -28.655  18.699  1.00  1.04           C  
ATOM   1558  O   ARG A 103      17.534 -29.499  19.460  1.00  1.04           O  
ATOM   1559  CB  ARG A 103      15.076 -27.849  19.915  1.00  1.04           C  
ATOM   1560  CG  ARG A 103      14.428 -26.821  20.851  1.00  1.04           C  
ATOM   1561  CD  ARG A 103      13.281 -27.432  21.571  1.00  1.04           C  
ATOM   1562  NE  ARG A 103      12.148 -27.726  20.739  1.00  1.04           N  
ATOM   1563  CZ  ARG A 103      11.346 -28.788  20.941  1.00  1.04           C  
ATOM   1564  NH1 ARG A 103      11.629 -29.642  21.887  1.00  1.04           N  
ATOM   1565  NH2 ARG A 103      10.294 -28.972  20.195  1.00  1.04           N  
ATOM   1566  H   ARG A 103      15.279 -26.157  17.880  1.00  1.04           H  
ATOM   1567  HA  ARG A 103      17.007 -27.020  20.056  1.00  1.04           H  
ATOM   1568 1HB  ARG A 103      14.346 -28.085  19.136  1.00  1.04           H  
ATOM   1569 2HB  ARG A 103      15.245 -28.757  20.490  1.00  1.04           H  
ATOM   1570 1HG  ARG A 103      15.157 -26.484  21.588  1.00  1.04           H  
ATOM   1571 2HG  ARG A 103      14.067 -25.966  20.275  1.00  1.04           H  
ATOM   1572 1HD  ARG A 103      13.611 -28.365  22.003  1.00  1.04           H  
ATOM   1573 2HD  ARG A 103      12.959 -26.762  22.369  1.00  1.04           H  
ATOM   1574  HE  ARG A 103      11.914 -27.079  19.997  1.00  1.04           H  
ATOM   1575 1HH1 ARG A 103      12.450 -29.506  22.456  1.00  1.04           H  
ATOM   1576 2HH1 ARG A 103      11.032 -30.443  22.038  1.00  1.04           H  
ATOM   1577 1HH2 ARG A 103      10.064 -28.283  19.493  1.00  1.04           H  
ATOM   1578 2HH2 ARG A 103       9.691 -29.772  20.348  1.00  1.04           H  
ATOM   1579  N   MET A 104      17.045 -28.841  17.378  1.00  1.03           N  
ATOM   1580  CA  MET A 104      17.699 -30.004  16.780  1.00  1.03           C  
ATOM   1581  C   MET A 104      18.874 -29.661  15.853  1.00  1.03           C  
ATOM   1582  O   MET A 104      19.571 -30.552  15.355  1.00  1.03           O  
ATOM   1583  CB  MET A 104      16.678 -30.830  16.008  1.00  1.03           C  
ATOM   1584  CG  MET A 104      15.577 -31.455  16.857  1.00  1.03           C  
ATOM   1585  SD  MET A 104      14.351 -32.353  15.858  1.00  1.03           S  
ATOM   1586  CE  MET A 104      15.306 -33.729  15.216  1.00  1.03           C  
ATOM   1587  H   MET A 104      16.603 -28.143  16.798  1.00  1.03           H  
ATOM   1588  HA  MET A 104      18.104 -30.605  17.580  1.00  1.03           H  
ATOM   1589 1HB  MET A 104      16.204 -30.201  15.258  1.00  1.03           H  
ATOM   1590 2HB  MET A 104      17.191 -31.638  15.486  1.00  1.03           H  
ATOM   1591 1HG  MET A 104      16.018 -32.144  17.576  1.00  1.03           H  
ATOM   1592 2HG  MET A 104      15.057 -30.670  17.412  1.00  1.03           H  
ATOM   1593 1HE  MET A 104      14.668 -34.355  14.591  1.00  1.03           H  
ATOM   1594 2HE  MET A 104      16.139 -33.351  14.621  1.00  1.03           H  
ATOM   1595 3HE  MET A 104      15.693 -34.323  16.047  1.00  1.03           H  
ATOM   1596  N   ARG A 105      19.057 -28.384  15.546  1.00  0.97           N  
ATOM   1597  CA  ARG A 105      20.096 -28.009  14.586  1.00  0.97           C  
ATOM   1598  C   ARG A 105      20.494 -26.539  14.646  1.00  0.97           C  
ATOM   1599  O   ARG A 105      19.644 -25.657  14.818  1.00  0.97           O  
ATOM   1600  CB  ARG A 105      19.636 -28.344  13.165  1.00  0.97           C  
ATOM   1601  CG  ARG A 105      20.611 -28.009  12.042  1.00  0.97           C  
ATOM   1602  CD  ARG A 105      20.054 -28.308  10.714  1.00  0.97           C  
ATOM   1603  NE  ARG A 105      19.984 -29.700  10.421  1.00  0.97           N  
ATOM   1604  CZ  ARG A 105      19.326 -30.210   9.395  1.00  0.97           C  
ATOM   1605  NH1 ARG A 105      18.651 -29.422   8.581  1.00  0.97           N  
ATOM   1606  NH2 ARG A 105      19.388 -31.506   9.228  1.00  0.97           N  
ATOM   1607  H   ARG A 105      18.495 -27.676  15.990  1.00  0.97           H  
ATOM   1608  HA  ARG A 105      20.985 -28.602  14.805  1.00  0.97           H  
ATOM   1609 1HB  ARG A 105      19.440 -29.412  13.086  1.00  0.97           H  
ATOM   1610 2HB  ARG A 105      18.705 -27.823  12.952  1.00  0.97           H  
ATOM   1611 1HG  ARG A 105      20.876 -26.971  12.057  1.00  0.97           H  
ATOM   1612 2HG  ARG A 105      21.499 -28.612  12.146  1.00  0.97           H  
ATOM   1613 1HD  ARG A 105      19.044 -27.910  10.671  1.00  0.97           H  
ATOM   1614 2HD  ARG A 105      20.649 -27.841   9.951  1.00  0.97           H  
ATOM   1615  HE  ARG A 105      20.504 -30.371  11.004  1.00  0.97           H  
ATOM   1616 1HH1 ARG A 105      18.652 -28.396   8.746  1.00  0.97           H  
ATOM   1617 2HH1 ARG A 105      18.155 -29.809   7.795  1.00  0.97           H  
ATOM   1618 1HH2 ARG A 105      19.970 -32.033   9.908  1.00  0.97           H  
ATOM   1619 2HH2 ARG A 105      18.923 -31.957   8.462  1.00  0.97           H  
ATOM   1620  N   ILE A 106      21.778 -26.274  14.425  1.00  0.87           N  
ATOM   1621  CA  ILE A 106      22.248 -24.904  14.289  1.00  0.87           C  
ATOM   1622  C   ILE A 106      22.576 -24.633  12.830  1.00  0.87           C  
ATOM   1623  O   ILE A 106      23.304 -25.396  12.186  1.00  0.87           O  
ATOM   1624  CB  ILE A 106      23.465 -24.591  15.189  1.00  0.87           C  
ATOM   1625  CG1 ILE A 106      23.063 -24.744  16.673  1.00  0.87           C  
ATOM   1626  CG2 ILE A 106      24.018 -23.186  14.889  1.00  0.87           C  
ATOM   1627  CD1 ILE A 106      24.221 -24.677  17.630  1.00  0.87           C  
ATOM   1628  H   ILE A 106      22.429 -27.049  14.303  1.00  0.87           H  
ATOM   1629  HA  ILE A 106      21.449 -24.234  14.585  1.00  0.87           H  
ATOM   1630  HB  ILE A 106      24.247 -25.322  14.997  1.00  0.87           H  
ATOM   1631 1HG1 ILE A 106      22.357 -23.960  16.925  1.00  0.87           H  
ATOM   1632 2HG1 ILE A 106      22.566 -25.705  16.805  1.00  0.87           H  
ATOM   1633 1HG2 ILE A 106      24.882 -22.985  15.523  1.00  0.87           H  
ATOM   1634 2HG2 ILE A 106      24.321 -23.127  13.843  1.00  0.87           H  
ATOM   1635 3HG2 ILE A 106      23.251 -22.445  15.075  1.00  0.87           H  
ATOM   1636 1HD1 ILE A 106      23.851 -24.796  18.643  1.00  0.87           H  
ATOM   1637 2HD1 ILE A 106      24.917 -25.475  17.402  1.00  0.87           H  
ATOM   1638 3HD1 ILE A 106      24.726 -23.716  17.535  1.00  0.87           H  
ATOM   1639  N   GLU A 107      21.986 -23.576  12.283  1.00  0.78           N  
ATOM   1640  CA  GLU A 107      22.240 -23.247  10.880  1.00  0.78           C  
ATOM   1641  C   GLU A 107      22.743 -21.828  10.740  1.00  0.78           C  
ATOM   1642  O   GLU A 107      22.340 -20.939  11.491  1.00  0.78           O  
ATOM   1643  CB  GLU A 107      20.991 -23.438  10.007  1.00  0.78           C  
ATOM   1644  CG  GLU A 107      20.467 -24.869   9.968  1.00  0.78           C  
ATOM   1645  CD  GLU A 107      19.340 -25.115   8.973  1.00  0.78           C  
ATOM   1646  OE1 GLU A 107      18.965 -24.200   8.299  1.00  0.78           O  
ATOM   1647  OE2 GLU A 107      18.889 -26.246   8.851  1.00  0.78           O  
ATOM   1648  H   GLU A 107      21.371 -23.003  12.865  1.00  0.78           H  
ATOM   1649  HA  GLU A 107      23.019 -23.904  10.499  1.00  0.78           H  
ATOM   1650 1HB  GLU A 107      20.193 -22.806  10.384  1.00  0.78           H  
ATOM   1651 2HB  GLU A 107      21.210 -23.126   8.983  1.00  0.78           H  
ATOM   1652 1HG  GLU A 107      21.291 -25.525   9.749  1.00  0.78           H  
ATOM   1653 2HG  GLU A 107      20.100 -25.103  10.961  1.00  0.78           H  
ATOM   1654  N   THR A 108      23.598 -21.609   9.749  1.00  0.71           N  
ATOM   1655  CA  THR A 108      24.123 -20.279   9.485  1.00  0.71           C  
ATOM   1656  C   THR A 108      23.985 -19.957   7.993  1.00  0.71           C  
ATOM   1657  O   THR A 108      24.149 -20.840   7.144  1.00  0.71           O  
ATOM   1658  CB  THR A 108      25.602 -20.132   9.939  1.00  0.71           C  
ATOM   1659  OG1 THR A 108      25.736 -20.493  11.330  1.00  0.71           O  
ATOM   1660  CG2 THR A 108      26.090 -18.662   9.802  1.00  0.71           C  
ATOM   1661  H   THR A 108      23.895 -22.395   9.170  1.00  0.71           H  
ATOM   1662  HA  THR A 108      23.532 -19.581  10.047  1.00  0.71           H  
ATOM   1663  HB  THR A 108      26.232 -20.780   9.332  1.00  0.71           H  
ATOM   1664  HG1 THR A 108      26.196 -21.372  11.408  1.00  0.71           H  
ATOM   1665 1HG2 THR A 108      27.125 -18.578  10.126  1.00  0.71           H  
ATOM   1666 2HG2 THR A 108      26.017 -18.340   8.792  1.00  0.71           H  
ATOM   1667 3HG2 THR A 108      25.475 -18.022  10.422  1.00  0.71           H  
ATOM   1668  N   ALA A 109      23.675 -18.703   7.657  1.00  0.68           N  
ATOM   1669  CA  ALA A 109      23.613 -18.321   6.239  1.00  0.68           C  
ATOM   1670  C   ALA A 109      24.109 -16.905   5.980  1.00  0.68           C  
ATOM   1671  O   ALA A 109      23.994 -16.026   6.823  1.00  0.68           O  
ATOM   1672  CB  ALA A 109      22.190 -18.440   5.725  1.00  0.68           C  
ATOM   1673  H   ALA A 109      23.509 -18.032   8.405  1.00  0.68           H  
ATOM   1674  HA  ALA A 109      24.250 -18.997   5.681  1.00  0.68           H  
ATOM   1675 1HB  ALA A 109      22.172 -18.187   4.662  1.00  0.68           H  
ATOM   1676 2HB  ALA A 109      21.833 -19.464   5.860  1.00  0.68           H  
ATOM   1677 3HB  ALA A 109      21.545 -17.756   6.276  1.00  0.68           H  
ATOM   1678  N   LEU A 110      24.650 -16.691   4.784  1.00  0.67           N  
ATOM   1679  CA  LEU A 110      25.104 -15.379   4.305  1.00  0.67           C  
ATOM   1680  C   LEU A 110      24.263 -14.928   3.130  1.00  0.67           C  
ATOM   1681  O   LEU A 110      24.122 -15.676   2.153  1.00  0.67           O  
ATOM   1682  CB  LEU A 110      26.581 -15.433   3.868  1.00  0.67           C  
ATOM   1683  CG  LEU A 110      27.164 -14.158   3.140  1.00  0.67           C  
ATOM   1684  CD1 LEU A 110      27.253 -12.967   4.041  1.00  0.67           C  
ATOM   1685  CD2 LEU A 110      28.536 -14.501   2.571  1.00  0.67           C  
ATOM   1686  H   LEU A 110      24.733 -17.488   4.155  1.00  0.67           H  
ATOM   1687  HA  LEU A 110      24.996 -14.654   5.108  1.00  0.67           H  
ATOM   1688 1HB  LEU A 110      27.175 -15.585   4.749  1.00  0.67           H  
ATOM   1689 2HB  LEU A 110      26.720 -16.291   3.210  1.00  0.67           H  
ATOM   1690  HG  LEU A 110      26.490 -13.886   2.353  1.00  0.67           H  
ATOM   1691 1HD1 LEU A 110      27.633 -12.130   3.478  1.00  0.67           H  
ATOM   1692 2HD1 LEU A 110      26.273 -12.724   4.431  1.00  0.67           H  
ATOM   1693 3HD1 LEU A 110      27.927 -13.189   4.845  1.00  0.67           H  
ATOM   1694 1HD2 LEU A 110      28.926 -13.642   2.038  1.00  0.67           H  
ATOM   1695 2HD2 LEU A 110      29.218 -14.764   3.379  1.00  0.67           H  
ATOM   1696 3HD2 LEU A 110      28.449 -15.343   1.885  1.00  0.67           H  
ATOM   1697  N   VAL A 111      23.699 -13.725   3.224  1.00  0.70           N  
ATOM   1698  CA  VAL A 111      22.865 -13.187   2.156  1.00  0.70           C  
ATOM   1699  C   VAL A 111      23.268 -11.766   1.798  1.00  0.70           C  
ATOM   1700  O   VAL A 111      23.831 -11.048   2.626  1.00  0.70           O  
ATOM   1701  CB  VAL A 111      21.396 -13.112   2.611  1.00  0.70           C  
ATOM   1702  CG1 VAL A 111      20.903 -14.487   3.030  1.00  0.70           C  
ATOM   1703  CG2 VAL A 111      21.264 -12.047   3.733  1.00  0.70           C  
ATOM   1704  H   VAL A 111      23.854 -13.176   4.074  1.00  0.70           H  
ATOM   1705  HA  VAL A 111      22.966 -13.817   1.276  1.00  0.70           H  
ATOM   1706  HB  VAL A 111      20.777 -12.806   1.761  1.00  0.70           H  
ATOM   1707 1HG1 VAL A 111      19.864 -14.412   3.313  1.00  0.70           H  
ATOM   1708 2HG1 VAL A 111      21.006 -15.159   2.207  1.00  0.70           H  
ATOM   1709 3HG1 VAL A 111      21.480 -14.857   3.867  1.00  0.70           H  
ATOM   1710 1HG2 VAL A 111      20.224 -11.969   4.051  1.00  0.70           H  
ATOM   1711 2HG2 VAL A 111      21.877 -12.310   4.572  1.00  0.70           H  
ATOM   1712 3HG2 VAL A 111      21.595 -11.081   3.350  1.00  0.70           H  
ATOM   1713  N   ASN A 112      22.899 -11.302   0.610  1.00  0.74           N  
ATOM   1714  CA  ASN A 112      23.054  -9.864   0.363  1.00  0.74           C  
ATOM   1715  C   ASN A 112      21.744  -9.128   0.648  1.00  0.74           C  
ATOM   1716  O   ASN A 112      20.693  -9.752   0.814  1.00  0.74           O  
ATOM   1717  CB  ASN A 112      23.530  -9.568  -1.037  1.00  0.74           C  
ATOM   1718  CG  ASN A 112      22.583 -10.030  -2.029  1.00  0.74           C  
ATOM   1719  OD1 ASN A 112      21.443 -10.376  -1.687  1.00  0.74           O  
ATOM   1720  ND2 ASN A 112      23.002 -10.024  -3.259  1.00  0.74           N  
ATOM   1721  H   ASN A 112      22.490 -11.944  -0.075  1.00  0.74           H  
ATOM   1722  HA  ASN A 112      23.801  -9.469   1.034  1.00  0.74           H  
ATOM   1723 1HB  ASN A 112      23.674  -8.491  -1.155  1.00  0.74           H  
ATOM   1724 2HB  ASN A 112      24.484 -10.040  -1.215  1.00  0.74           H  
ATOM   1725 1HD2 ASN A 112      22.394 -10.350  -4.023  1.00  0.74           H  
ATOM   1726 2HD2 ASN A 112      23.932  -9.675  -3.440  1.00  0.74           H  
ATOM   1727  N   PHE A 113      21.771  -7.799   0.549  1.00  0.78           N  
ATOM   1728  CA  PHE A 113      20.573  -6.963   0.717  1.00  0.78           C  
ATOM   1729  C   PHE A 113      19.482  -7.241  -0.309  1.00  0.78           C  
ATOM   1730  O   PHE A 113      18.310  -6.962  -0.067  1.00  0.78           O  
ATOM   1731  CB  PHE A 113      20.939  -5.481   0.755  1.00  0.78           C  
ATOM   1732  CG  PHE A 113      19.764  -4.572   1.039  1.00  0.78           C  
ATOM   1733  CD1 PHE A 113      18.994  -4.761   2.156  1.00  0.78           C  
ATOM   1734  CD2 PHE A 113      19.469  -3.498   0.228  1.00  0.78           C  
ATOM   1735  CE1 PHE A 113      17.936  -3.934   2.445  1.00  0.78           C  
ATOM   1736  CE2 PHE A 113      18.408  -2.665   0.521  1.00  0.78           C  
ATOM   1737  CZ  PHE A 113      17.641  -2.887   1.628  1.00  0.78           C  
ATOM   1738  H   PHE A 113      22.677  -7.347   0.444  1.00  0.78           H  
ATOM   1739  HA  PHE A 113      20.153  -7.195   1.695  1.00  0.78           H  
ATOM   1740 1HB  PHE A 113      21.678  -5.329   1.528  1.00  0.78           H  
ATOM   1741 2HB  PHE A 113      21.387  -5.187  -0.194  1.00  0.78           H  
ATOM   1742  HD1 PHE A 113      19.220  -5.588   2.797  1.00  0.78           H  
ATOM   1743  HD2 PHE A 113      20.082  -3.312  -0.660  1.00  0.78           H  
ATOM   1744  HE1 PHE A 113      17.332  -4.113   3.331  1.00  0.78           H  
ATOM   1745  HE2 PHE A 113      18.180  -1.835  -0.127  1.00  0.78           H  
ATOM   1746  HZ  PHE A 113      16.804  -2.233   1.857  1.00  0.78           H  
ATOM   1747  N   ALA A 114      19.868  -7.764  -1.468  1.00  0.81           N  
ATOM   1748  CA  ALA A 114      18.924  -8.075  -2.531  1.00  0.81           C  
ATOM   1749  C   ALA A 114      18.177  -9.400  -2.270  1.00  0.81           C  
ATOM   1750  O   ALA A 114      17.230  -9.727  -2.987  1.00  0.81           O  
ATOM   1751  CB  ALA A 114      19.653  -8.143  -3.864  1.00  0.81           C  
ATOM   1752  H   ALA A 114      20.847  -7.971  -1.603  1.00  0.81           H  
ATOM   1753  HA  ALA A 114      18.186  -7.275  -2.568  1.00  0.81           H  
ATOM   1754 1HB  ALA A 114      18.937  -8.345  -4.656  1.00  0.81           H  
ATOM   1755 2HB  ALA A 114      20.153  -7.193  -4.057  1.00  0.81           H  
ATOM   1756 3HB  ALA A 114      20.390  -8.943  -3.840  1.00  0.81           H  
ATOM   1757  N   GLY A 115      18.587 -10.153  -1.237  1.00  0.82           N  
ATOM   1758  CA  GLY A 115      17.970 -11.434  -0.886  1.00  0.82           C  
ATOM   1759  C   GLY A 115      18.626 -12.676  -1.513  1.00  0.82           C  
ATOM   1760  O   GLY A 115      18.089 -13.780  -1.408  1.00  0.82           O  
ATOM   1761  H   GLY A 115      19.366  -9.841  -0.658  1.00  0.82           H  
ATOM   1762 1HA  GLY A 115      17.999 -11.538   0.199  1.00  0.82           H  
ATOM   1763 2HA  GLY A 115      16.918 -11.406  -1.165  1.00  0.82           H  
ATOM   1764  N   ASP A 116      19.769 -12.513  -2.168  1.00  0.81           N  
ATOM   1765  CA  ASP A 116      20.459 -13.647  -2.776  1.00  0.81           C  
ATOM   1766  C   ASP A 116      21.254 -14.376  -1.701  1.00  0.81           C  
ATOM   1767  O   ASP A 116      22.004 -13.745  -0.950  1.00  0.81           O  
ATOM   1768  CB  ASP A 116      21.446 -13.193  -3.845  1.00  0.81           C  
ATOM   1769  CG  ASP A 116      20.808 -12.508  -5.053  1.00  0.81           C  
ATOM   1770  OD1 ASP A 116      19.933 -13.076  -5.674  1.00  0.81           O  
ATOM   1771  OD2 ASP A 116      21.207 -11.384  -5.325  1.00  0.81           O  
ATOM   1772  H   ASP A 116      20.188 -11.591  -2.215  1.00  0.81           H  
ATOM   1773  HA  ASP A 116      19.727 -14.330  -3.206  1.00  0.81           H  
ATOM   1774 1HB  ASP A 116      22.179 -12.550  -3.402  1.00  0.81           H  
ATOM   1775 2HB  ASP A 116      21.986 -14.073  -4.207  1.00  0.81           H  
ATOM   1776  N   VAL A 117      21.113 -15.696  -1.607  1.00  0.79           N  
ATOM   1777  CA  VAL A 117      21.891 -16.400  -0.591  1.00  0.79           C  
ATOM   1778  C   VAL A 117      23.266 -16.666  -1.190  1.00  0.79           C  
ATOM   1779  O   VAL A 117      23.374 -17.191  -2.299  1.00  0.79           O  
ATOM   1780  CB  VAL A 117      21.215 -17.713  -0.148  1.00  0.79           C  
ATOM   1781  CG1 VAL A 117      22.091 -18.415   0.921  1.00  0.79           C  
ATOM   1782  CG2 VAL A 117      19.795 -17.408   0.348  1.00  0.79           C  
ATOM   1783  H   VAL A 117      20.483 -16.195  -2.221  1.00  0.79           H  
ATOM   1784  HA  VAL A 117      22.013 -15.765   0.279  1.00  0.79           H  
ATOM   1785  HB  VAL A 117      21.155 -18.391  -0.998  1.00  0.79           H  
ATOM   1786 1HG1 VAL A 117      21.626 -19.352   1.223  1.00  0.79           H  
ATOM   1787 2HG1 VAL A 117      23.076 -18.621   0.512  1.00  0.79           H  
ATOM   1788 3HG1 VAL A 117      22.194 -17.765   1.795  1.00  0.79           H  
ATOM   1789 1HG2 VAL A 117      19.302 -18.333   0.651  1.00  0.79           H  
ATOM   1790 2HG2 VAL A 117      19.843 -16.741   1.175  1.00  0.79           H  
ATOM   1791 3HG2 VAL A 117      19.222 -16.938  -0.455  1.00  0.79           H  
ATOM   1792  N   LEU A 118      24.302 -16.249  -0.481  1.00  0.76           N  
ATOM   1793  CA  LEU A 118      25.676 -16.352  -0.944  1.00  0.76           C  
ATOM   1794  C   LEU A 118      26.373 -17.581  -0.353  1.00  0.76           C  
ATOM   1795  O   LEU A 118      27.311 -18.122  -0.944  1.00  0.76           O  
ATOM   1796  CB  LEU A 118      26.405 -15.081  -0.554  1.00  0.76           C  
ATOM   1797  CG  LEU A 118      25.749 -13.794  -1.074  1.00  0.76           C  
ATOM   1798  CD1 LEU A 118      26.530 -12.622  -0.599  1.00  0.76           C  
ATOM   1799  CD2 LEU A 118      25.638 -13.823  -2.577  1.00  0.76           C  
ATOM   1800  H   LEU A 118      24.124 -15.838   0.423  1.00  0.76           H  
ATOM   1801  HA  LEU A 118      25.672 -16.445  -2.029  1.00  0.76           H  
ATOM   1802 1HB  LEU A 118      26.415 -15.040   0.507  1.00  0.76           H  
ATOM   1803 2HB  LEU A 118      27.431 -15.125  -0.917  1.00  0.76           H  
ATOM   1804  HG  LEU A 118      24.743 -13.711  -0.651  1.00  0.76           H  
ATOM   1805 1HD1 LEU A 118      26.040 -11.731  -0.951  1.00  0.76           H  
ATOM   1806 2HD1 LEU A 118      26.565 -12.616   0.481  1.00  0.76           H  
ATOM   1807 3HD1 LEU A 118      27.543 -12.667  -0.995  1.00  0.76           H  
ATOM   1808 1HD2 LEU A 118      25.153 -12.906  -2.920  1.00  0.76           H  
ATOM   1809 2HD2 LEU A 118      26.630 -13.899  -3.018  1.00  0.76           H  
ATOM   1810 3HD2 LEU A 118      25.038 -14.685  -2.880  1.00  0.76           H  
ATOM   1811  N   GLY A 119      25.889 -18.043   0.802  1.00  0.74           N  
ATOM   1812  CA  GLY A 119      26.488 -19.215   1.445  1.00  0.74           C  
ATOM   1813  C   GLY A 119      25.648 -19.766   2.597  1.00  0.74           C  
ATOM   1814  O   GLY A 119      24.843 -19.056   3.202  1.00  0.74           O  
ATOM   1815  H   GLY A 119      25.132 -17.527   1.246  1.00  0.74           H  
ATOM   1816 1HA  GLY A 119      26.636 -19.996   0.698  1.00  0.74           H  
ATOM   1817 2HA  GLY A 119      27.474 -18.947   1.818  1.00  0.74           H  
ATOM   1818  N   ARG A 120      25.863 -21.048   2.916  1.00  0.74           N  
ATOM   1819  CA  ARG A 120      25.120 -21.715   3.990  1.00  0.74           C  
ATOM   1820  C   ARG A 120      25.851 -22.915   4.605  1.00  0.74           C  
ATOM   1821  O   ARG A 120      26.473 -23.708   3.892  1.00  0.74           O  
ATOM   1822  CB  ARG A 120      23.767 -22.156   3.471  1.00  0.74           C  
ATOM   1823  CG  ARG A 120      22.873 -22.832   4.461  1.00  0.74           C  
ATOM   1824  CD  ARG A 120      21.559 -23.121   3.856  1.00  0.74           C  
ATOM   1825  NE  ARG A 120      20.684 -23.765   4.783  1.00  0.74           N  
ATOM   1826  CZ  ARG A 120      20.555 -25.087   4.918  1.00  0.74           C  
ATOM   1827  NH1 ARG A 120      21.261 -25.900   4.157  1.00  0.74           N  
ATOM   1828  NH2 ARG A 120      19.728 -25.577   5.805  1.00  0.74           N  
ATOM   1829  H   ARG A 120      26.546 -21.578   2.392  1.00  0.74           H  
ATOM   1830  HA  ARG A 120      24.949 -20.993   4.778  1.00  0.74           H  
ATOM   1831 1HB  ARG A 120      23.221 -21.286   3.102  1.00  0.74           H  
ATOM   1832 2HB  ARG A 120      23.904 -22.837   2.635  1.00  0.74           H  
ATOM   1833 1HG  ARG A 120      23.316 -23.774   4.785  1.00  0.74           H  
ATOM   1834 2HG  ARG A 120      22.721 -22.182   5.328  1.00  0.74           H  
ATOM   1835 1HD  ARG A 120      21.088 -22.183   3.549  1.00  0.74           H  
ATOM   1836 2HD  ARG A 120      21.681 -23.769   2.991  1.00  0.74           H  
ATOM   1837  HE  ARG A 120      20.089 -23.155   5.365  1.00  0.74           H  
ATOM   1838 1HH1 ARG A 120      21.900 -25.520   3.474  1.00  0.74           H  
ATOM   1839 2HH1 ARG A 120      21.165 -26.900   4.264  1.00  0.74           H  
ATOM   1840 1HH2 ARG A 120      19.203 -24.939   6.436  1.00  0.74           H  
ATOM   1841 2HH2 ARG A 120      19.633 -26.569   5.912  1.00  0.74           H  
ATOM   1842  N   ARG A 121      25.775 -23.023   5.936  1.00  0.77           N  
ATOM   1843  CA  ARG A 121      26.370 -24.119   6.717  1.00  0.77           C  
ATOM   1844  C   ARG A 121      25.385 -24.684   7.750  1.00  0.77           C  
ATOM   1845  O   ARG A 121      24.461 -23.986   8.180  1.00  0.77           O  
ATOM   1846  CB  ARG A 121      27.634 -23.646   7.431  1.00  0.77           C  
ATOM   1847  CG  ARG A 121      28.797 -23.223   6.518  1.00  0.77           C  
ATOM   1848  CD  ARG A 121      29.939 -22.657   7.291  1.00  0.77           C  
ATOM   1849  NE  ARG A 121      30.525 -23.628   8.186  1.00  0.77           N  
ATOM   1850  CZ  ARG A 121      31.481 -24.514   7.853  1.00  0.77           C  
ATOM   1851  NH1 ARG A 121      31.969 -24.541   6.628  1.00  0.77           N  
ATOM   1852  NH2 ARG A 121      31.928 -25.360   8.760  1.00  0.77           N  
ATOM   1853  H   ARG A 121      25.246 -22.304   6.431  1.00  0.77           H  
ATOM   1854  HA  ARG A 121      26.643 -24.923   6.032  1.00  0.77           H  
ATOM   1855 1HB  ARG A 121      27.391 -22.790   8.065  1.00  0.77           H  
ATOM   1856 2HB  ARG A 121      28.000 -24.434   8.092  1.00  0.77           H  
ATOM   1857 1HG  ARG A 121      29.155 -24.098   5.977  1.00  0.77           H  
ATOM   1858 2HG  ARG A 121      28.466 -22.479   5.807  1.00  0.77           H  
ATOM   1859 1HD  ARG A 121      30.708 -22.320   6.601  1.00  0.77           H  
ATOM   1860 2HD  ARG A 121      29.597 -21.814   7.890  1.00  0.77           H  
ATOM   1861  HE  ARG A 121      30.185 -23.624   9.162  1.00  0.77           H  
ATOM   1862 1HH1 ARG A 121      31.625 -23.895   5.932  1.00  0.77           H  
ATOM   1863 2HH1 ARG A 121      32.687 -25.209   6.386  1.00  0.77           H  
ATOM   1864 1HH2 ARG A 121      31.542 -25.347   9.698  1.00  0.77           H  
ATOM   1865 2HH2 ARG A 121      32.647 -26.024   8.520  1.00  0.77           H  
ATOM   1866  N   SER A 122      25.586 -25.936   8.182  1.00  0.84           N  
ATOM   1867  CA  SER A 122      24.731 -26.467   9.251  1.00  0.84           C  
ATOM   1868  C   SER A 122      25.403 -27.516  10.138  1.00  0.84           C  
ATOM   1869  O   SER A 122      26.293 -28.245   9.692  1.00  0.84           O  
ATOM   1870  CB  SER A 122      23.491 -27.081   8.639  1.00  0.84           C  
ATOM   1871  OG  SER A 122      23.821 -28.201   7.858  1.00  0.84           O  
ATOM   1872  H   SER A 122      26.330 -26.501   7.797  1.00  0.84           H  
ATOM   1873  HA  SER A 122      24.439 -25.638   9.894  1.00  0.84           H  
ATOM   1874 1HB  SER A 122      22.825 -27.381   9.437  1.00  0.84           H  
ATOM   1875 2HB  SER A 122      22.968 -26.340   8.030  1.00  0.84           H  
ATOM   1876  HG  SER A 122      24.226 -28.833   8.461  1.00  0.84           H  
ATOM   1877  N   HIS A 123      24.895 -27.627  11.377  1.00  0.96           N  
ATOM   1878  CA  HIS A 123      25.358 -28.597  12.371  1.00  0.96           C  
ATOM   1879  C   HIS A 123      24.202 -29.287  13.107  1.00  0.96           C  
ATOM   1880  O   HIS A 123      23.367 -28.630  13.735  1.00  0.96           O  
ATOM   1881  CB  HIS A 123      26.208 -27.861  13.413  1.00  0.96           C  
ATOM   1882  CG  HIS A 123      27.382 -27.143  12.830  1.00  0.96           C  
ATOM   1883  ND1 HIS A 123      28.611 -27.741  12.638  1.00  0.96           N  
ATOM   1884  CD2 HIS A 123      27.498 -25.880  12.362  1.00  0.96           C  
ATOM   1885  CE1 HIS A 123      29.438 -26.863  12.087  1.00  0.96           C  
ATOM   1886  NE2 HIS A 123      28.784 -25.730  11.910  1.00  0.96           N  
ATOM   1887  H   HIS A 123      24.184 -26.954  11.657  1.00  0.96           H  
ATOM   1888  HA  HIS A 123      25.961 -29.365  11.886  1.00  0.96           H  
ATOM   1889 1HB  HIS A 123      25.588 -27.130  13.936  1.00  0.96           H  
ATOM   1890 2HB  HIS A 123      26.569 -28.572  14.156  1.00  0.96           H  
ATOM   1891  HD2 HIS A 123      26.718 -25.113  12.343  1.00  0.96           H  
ATOM   1892  HE1 HIS A 123      30.477 -27.045  11.821  1.00  0.96           H  
ATOM   1893  HE2 HIS A 123      29.154 -24.850  11.497  1.00  0.96           H  
ATOM   1894  N   ASP A 124      24.177 -30.617  13.081  1.00  1.10           N  
ATOM   1895  CA  ASP A 124      23.120 -31.384  13.754  1.00  1.10           C  
ATOM   1896  C   ASP A 124      23.491 -31.608  15.213  1.00  1.10           C  
ATOM   1897  O   ASP A 124      24.543 -32.183  15.505  1.00  1.10           O  
ATOM   1898  CB  ASP A 124      22.896 -32.718  13.047  1.00  1.10           C  
ATOM   1899  CG  ASP A 124      22.249 -32.568  11.661  1.00  1.10           C  
ATOM   1900  OD1 ASP A 124      21.204 -31.950  11.556  1.00  1.10           O  
ATOM   1901  OD2 ASP A 124      22.824 -33.041  10.717  1.00  1.10           O  
ATOM   1902  H   ASP A 124      24.898 -31.112  12.571  1.00  1.10           H  
ATOM   1903  HA  ASP A 124      22.191 -30.812  13.723  1.00  1.10           H  
ATOM   1904 1HB  ASP A 124      23.849 -33.236  12.936  1.00  1.10           H  
ATOM   1905 2HB  ASP A 124      22.253 -33.347  13.667  1.00  1.10           H  
ATOM   1906  N   THR A 125      22.683 -31.071  16.122  1.00  1.23           N  
ATOM   1907  CA  THR A 125      23.007 -31.130  17.542  1.00  1.23           C  
ATOM   1908  C   THR A 125      21.751 -30.894  18.370  1.00  1.23           C  
ATOM   1909  O   THR A 125      20.887 -30.137  17.951  1.00  1.23           O  
ATOM   1910  CB  THR A 125      24.083 -30.071  17.855  1.00  1.23           C  
ATOM   1911  OG1 THR A 125      24.518 -30.196  19.213  1.00  1.23           O  
ATOM   1912  CG2 THR A 125      23.511 -28.667  17.610  1.00  1.23           C  
ATOM   1913  H   THR A 125      21.799 -30.653  15.820  1.00  1.23           H  
ATOM   1914  HA  THR A 125      23.396 -32.121  17.775  1.00  1.23           H  
ATOM   1915  HB  THR A 125      24.940 -30.217  17.200  1.00  1.23           H  
ATOM   1916  HG1 THR A 125      25.071 -30.980  19.293  1.00  1.23           H  
ATOM   1917 1HG2 THR A 125      24.275 -27.925  17.816  1.00  1.23           H  
ATOM   1918 2HG2 THR A 125      23.194 -28.578  16.568  1.00  1.23           H  
ATOM   1919 3HG2 THR A 125      22.654 -28.500  18.264  1.00  1.23           H  
ATOM   1920  N   LEU A 126      21.663 -31.462  19.571  1.00  1.32           N  
ATOM   1921  CA  LEU A 126      20.461 -31.209  20.369  1.00  1.32           C  
ATOM   1922  C   LEU A 126      20.626 -30.118  21.432  1.00  1.32           C  
ATOM   1923  O   LEU A 126      19.842 -29.177  21.502  1.00  1.32           O  
ATOM   1924  CB  LEU A 126      20.005 -32.506  21.039  1.00  1.32           C  
ATOM   1925  CG  LEU A 126      19.637 -33.650  20.074  1.00  1.32           C  
ATOM   1926  CD1 LEU A 126      19.239 -34.875  20.879  1.00  1.32           C  
ATOM   1927  CD2 LEU A 126      18.529 -33.185  19.147  1.00  1.32           C  
ATOM   1928  H   LEU A 126      22.398 -32.068  19.903  1.00  1.32           H  
ATOM   1929  HA  LEU A 126      19.668 -30.889  19.693  1.00  1.32           H  
ATOM   1930 1HB  LEU A 126      20.796 -32.861  21.693  1.00  1.32           H  
ATOM   1931 2HB  LEU A 126      19.128 -32.286  21.647  1.00  1.32           H  
ATOM   1932  HG  LEU A 126      20.508 -33.918  19.477  1.00  1.32           H  
ATOM   1933 1HD1 LEU A 126      18.993 -35.692  20.200  1.00  1.32           H  
ATOM   1934 2HD1 LEU A 126      20.068 -35.173  21.519  1.00  1.32           H  
ATOM   1935 3HD1 LEU A 126      18.371 -34.641  21.494  1.00  1.32           H  
ATOM   1936 1HD2 LEU A 126      18.267 -33.979  18.450  1.00  1.32           H  
ATOM   1937 2HD2 LEU A 126      17.649 -32.905  19.727  1.00  1.32           H  
ATOM   1938 3HD2 LEU A 126      18.888 -32.332  18.599  1.00  1.32           H  
ATOM   1939  N   LEU A 127      21.628 -30.233  22.286  1.00  1.34           N  
ATOM   1940  CA  LEU A 127      21.785 -29.189  23.287  1.00  1.34           C  
ATOM   1941  C   LEU A 127      23.207 -28.868  23.672  1.00  1.34           C  
ATOM   1942  O   LEU A 127      23.650 -29.257  24.752  1.00  1.34           O  
ATOM   1943  CB  LEU A 127      21.015 -29.488  24.553  1.00  1.34           C  
ATOM   1944  CG  LEU A 127      21.093 -28.330  25.545  1.00  1.34           C  
ATOM   1945  CD1 LEU A 127      20.591 -27.056  24.880  1.00  1.34           C  
ATOM   1946  CD2 LEU A 127      20.288 -28.644  26.735  1.00  1.34           C  
ATOM   1947  H   LEU A 127      22.270 -31.006  22.237  1.00  1.34           H  
ATOM   1948  HA  LEU A 127      21.330 -28.286  22.896  1.00  1.34           H  
ATOM   1949 1HB  LEU A 127      19.969 -29.662  24.307  1.00  1.34           H  
ATOM   1950 2HB  LEU A 127      21.426 -30.379  25.024  1.00  1.34           H  
ATOM   1951  HG  LEU A 127      22.132 -28.168  25.841  1.00  1.34           H  
ATOM   1952 1HD1 LEU A 127      20.651 -26.232  25.586  1.00  1.34           H  
ATOM   1953 2HD1 LEU A 127      21.215 -26.838  24.012  1.00  1.34           H  
ATOM   1954 3HD1 LEU A 127      19.578 -27.176  24.559  1.00  1.34           H  
ATOM   1955 1HD2 LEU A 127      20.369 -27.808  27.412  1.00  1.34           H  
ATOM   1956 2HD2 LEU A 127      19.254 -28.793  26.448  1.00  1.34           H  
ATOM   1957 3HD2 LEU A 127      20.664 -29.545  27.216  1.00  1.34           H  
ATOM   1958  N   PRO A 128      23.969 -28.200  22.821  1.00  1.28           N  
ATOM   1959  CA  PRO A 128      25.303 -27.789  23.143  1.00  1.28           C  
ATOM   1960  C   PRO A 128      25.148 -26.685  24.201  1.00  1.28           C  
ATOM   1961  O   PRO A 128      24.180 -25.929  24.124  1.00  1.28           O  
ATOM   1962  CB  PRO A 128      25.814 -27.298  21.785  1.00  1.28           C  
ATOM   1963  CG  PRO A 128      24.579 -26.918  21.010  1.00  1.28           C  
ATOM   1964  CD  PRO A 128      23.503 -27.855  21.472  1.00  1.28           C  
ATOM   1965  HA  PRO A 128      25.873 -28.658  23.480  1.00  1.28           H  
ATOM   1966 1HB  PRO A 128      26.475 -26.441  21.926  1.00  1.28           H  
ATOM   1967 2HB  PRO A 128      26.416 -28.086  21.299  1.00  1.28           H  
ATOM   1968 1HG  PRO A 128      24.328 -25.910  21.224  1.00  1.28           H  
ATOM   1969 2HG  PRO A 128      24.777 -26.977  19.934  1.00  1.28           H  
ATOM   1970 1HD  PRO A 128      22.561 -27.311  21.481  1.00  1.28           H  
ATOM   1971 2HD  PRO A 128      23.454 -28.738  20.841  1.00  1.28           H  
ATOM   1972  N   PRO A 129      26.060 -26.547  25.173  1.00  1.17           N  
ATOM   1973  CA  PRO A 129      26.084 -25.456  26.126  1.00  1.17           C  
ATOM   1974  C   PRO A 129      26.179 -24.189  25.310  1.00  1.17           C  
ATOM   1975  O   PRO A 129      26.776 -24.216  24.234  1.00  1.17           O  
ATOM   1976  CB  PRO A 129      27.350 -25.736  26.946  1.00  1.17           C  
ATOM   1977  CG  PRO A 129      27.563 -27.230  26.809  1.00  1.17           C  
ATOM   1978  CD  PRO A 129      27.077 -27.580  25.408  1.00  1.17           C  
ATOM   1979  HA  PRO A 129      25.169 -25.497  26.735  1.00  1.17           H  
ATOM   1980 1HB  PRO A 129      28.192 -25.150  26.551  1.00  1.17           H  
ATOM   1981 2HB  PRO A 129      27.209 -25.432  27.992  1.00  1.17           H  
ATOM   1982 1HG  PRO A 129      28.625 -27.479  26.962  1.00  1.17           H  
ATOM   1983 2HG  PRO A 129      26.997 -27.762  27.589  1.00  1.17           H  
ATOM   1984 1HD  PRO A 129      27.885 -27.525  24.663  1.00  1.17           H  
ATOM   1985 2HD  PRO A 129      26.621 -28.578  25.463  1.00  1.17           H  
ATOM   1986  N   PRO A 130      25.728 -23.042  25.813  1.00  1.04           N  
ATOM   1987  CA  PRO A 130      25.762 -21.791  25.092  1.00  1.04           C  
ATOM   1988  C   PRO A 130      27.197 -21.401  24.730  1.00  1.04           C  
ATOM   1989  O   PRO A 130      27.435 -20.735  23.722  1.00  1.04           O  
ATOM   1990  CB  PRO A 130      25.159 -20.826  26.122  1.00  1.04           C  
ATOM   1991  CG  PRO A 130      25.329 -21.511  27.465  1.00  1.04           C  
ATOM   1992  CD  PRO A 130      25.195 -22.971  27.171  1.00  1.04           C  
ATOM   1993  HA  PRO A 130      25.130 -21.872  24.206  1.00  1.04           H  
ATOM   1994 1HB  PRO A 130      25.661 -19.849  26.066  1.00  1.04           H  
ATOM   1995 2HB  PRO A 130      24.104 -20.662  25.899  1.00  1.04           H  
ATOM   1996 1HG  PRO A 130      26.301 -21.247  27.906  1.00  1.04           H  
ATOM   1997 2HG  PRO A 130      24.560 -21.164  28.171  1.00  1.04           H  
ATOM   1998 1HD  PRO A 130      25.798 -23.536  27.881  1.00  1.04           H  
ATOM   1999 2HD  PRO A 130      24.138 -23.268  27.190  1.00  1.04           H  
ATOM   2000  N   ALA A 131      28.175 -21.887  25.497  1.00  0.94           N  
ATOM   2001  CA  ALA A 131      29.575 -21.624  25.192  1.00  0.94           C  
ATOM   2002  C   ALA A 131      29.966 -22.266  23.858  1.00  0.94           C  
ATOM   2003  O   ALA A 131      30.739 -21.705  23.074  1.00  0.94           O  
ATOM   2004  CB  ALA A 131      30.455 -22.158  26.301  1.00  0.94           C  
ATOM   2005  H   ALA A 131      27.949 -22.429  26.317  1.00  0.94           H  
ATOM   2006  HA  ALA A 131      29.710 -20.546  25.103  1.00  0.94           H  
ATOM   2007 1HB  ALA A 131      31.499 -21.942  26.073  1.00  0.94           H  
ATOM   2008 2HB  ALA A 131      30.181 -21.683  27.241  1.00  0.94           H  
ATOM   2009 3HB  ALA A 131      30.317 -23.236  26.384  1.00  0.94           H  
ATOM   2010  N   GLU A 132      29.418 -23.461  23.615  1.00  0.86           N  
ATOM   2011  CA  GLU A 132      29.715 -24.232  22.424  1.00  0.86           C  
ATOM   2012  C   GLU A 132      28.924 -23.644  21.289  1.00  0.86           C  
ATOM   2013  O   GLU A 132      29.418 -23.553  20.170  1.00  0.86           O  
ATOM   2014  CB  GLU A 132      29.418 -25.717  22.619  1.00  0.86           C  
ATOM   2015  CG  GLU A 132      29.744 -26.592  21.402  1.00  0.86           C  
ATOM   2016  CD  GLU A 132      29.538 -28.086  21.629  1.00  0.86           C  
ATOM   2017  OE1 GLU A 132      29.148 -28.463  22.706  1.00  0.86           O  
ATOM   2018  OE2 GLU A 132      29.773 -28.842  20.716  1.00  0.86           O  
ATOM   2019  H   GLU A 132      28.727 -23.834  24.256  1.00  0.86           H  
ATOM   2020  HA  GLU A 132      30.775 -24.127  22.192  1.00  0.86           H  
ATOM   2021 1HB  GLU A 132      29.999 -26.090  23.462  1.00  0.86           H  
ATOM   2022 2HB  GLU A 132      28.379 -25.840  22.874  1.00  0.86           H  
ATOM   2023 1HG  GLU A 132      29.105 -26.274  20.585  1.00  0.86           H  
ATOM   2024 2HG  GLU A 132      30.776 -26.411  21.106  1.00  0.86           H  
ATOM   2025  N   VAL A 133      27.697 -23.212  21.577  1.00  0.80           N  
ATOM   2026  CA  VAL A 133      26.884 -22.620  20.529  1.00  0.80           C  
ATOM   2027  C   VAL A 133      27.612 -21.427  19.952  1.00  0.80           C  
ATOM   2028  O   VAL A 133      27.740 -21.295  18.739  1.00  0.80           O  
ATOM   2029  CB  VAL A 133      25.562 -22.096  21.072  1.00  0.80           C  
ATOM   2030  CG1 VAL A 133      24.882 -21.301  20.015  1.00  0.80           C  
ATOM   2031  CG2 VAL A 133      24.684 -23.190  21.513  1.00  0.80           C  
ATOM   2032  H   VAL A 133      27.336 -23.328  22.525  1.00  0.80           H  
ATOM   2033  HA  VAL A 133      26.709 -23.358  19.747  1.00  0.80           H  
ATOM   2034  HB  VAL A 133      25.773 -21.451  21.899  1.00  0.80           H  
ATOM   2035 1HG1 VAL A 133      23.955 -20.908  20.405  1.00  0.80           H  
ATOM   2036 2HG1 VAL A 133      25.520 -20.477  19.702  1.00  0.80           H  
ATOM   2037 3HG1 VAL A 133      24.684 -21.943  19.170  1.00  0.80           H  
ATOM   2038 1HG2 VAL A 133      23.763 -22.766  21.900  1.00  0.80           H  
ATOM   2039 2HG2 VAL A 133      24.473 -23.810  20.666  1.00  0.80           H  
ATOM   2040 3HG2 VAL A 133      25.173 -23.774  22.293  1.00  0.80           H  
ATOM   2041  N   ILE A 134      28.144 -20.567  20.826  1.00  0.76           N  
ATOM   2042  CA  ILE A 134      28.858 -19.414  20.319  1.00  0.76           C  
ATOM   2043  C   ILE A 134      30.093 -19.825  19.525  1.00  0.76           C  
ATOM   2044  O   ILE A 134      30.336 -19.239  18.471  1.00  0.76           O  
ATOM   2045  CB  ILE A 134      29.227 -18.436  21.448  1.00  0.76           C  
ATOM   2046  CG1 ILE A 134      27.940 -17.796  22.038  1.00  0.76           C  
ATOM   2047  CG2 ILE A 134      30.137 -17.354  20.893  1.00  0.76           C  
ATOM   2048  CD1 ILE A 134      27.147 -16.957  21.018  1.00  0.76           C  
ATOM   2049  H   ILE A 134      28.014 -20.704  21.826  1.00  0.76           H  
ATOM   2050  HA  ILE A 134      28.201 -18.875  19.654  1.00  0.76           H  
ATOM   2051  HB  ILE A 134      29.734 -18.975  22.252  1.00  0.76           H  
ATOM   2052 1HG1 ILE A 134      27.292 -18.584  22.420  1.00  0.76           H  
ATOM   2053 2HG1 ILE A 134      28.224 -17.154  22.869  1.00  0.76           H  
ATOM   2054 1HG2 ILE A 134      30.402 -16.661  21.690  1.00  0.76           H  
ATOM   2055 2HG2 ILE A 134      31.043 -17.817  20.499  1.00  0.76           H  
ATOM   2056 3HG2 ILE A 134      29.629 -16.812  20.096  1.00  0.76           H  
ATOM   2057 1HD1 ILE A 134      26.269 -16.522  21.496  1.00  0.76           H  
ATOM   2058 2HD1 ILE A 134      27.780 -16.155  20.646  1.00  0.76           H  
ATOM   2059 3HD1 ILE A 134      26.834 -17.588  20.187  1.00  0.76           H  
ATOM   2060  N   GLU A 135      30.850 -20.839  19.956  1.00  0.73           N  
ATOM   2061  CA  GLU A 135      31.983 -21.286  19.137  1.00  0.73           C  
ATOM   2062  C   GLU A 135      31.559 -21.875  17.778  1.00  0.73           C  
ATOM   2063  O   GLU A 135      32.221 -21.625  16.760  1.00  0.73           O  
ATOM   2064  CB  GLU A 135      32.840 -22.284  19.922  1.00  0.73           C  
ATOM   2065  CG  GLU A 135      33.690 -21.608  20.973  1.00  0.73           C  
ATOM   2066  CD  GLU A 135      34.776 -20.797  20.293  1.00  0.73           C  
ATOM   2067  OE1 GLU A 135      35.529 -21.387  19.546  1.00  0.73           O  
ATOM   2068  OE2 GLU A 135      34.827 -19.601  20.451  1.00  0.73           O  
ATOM   2069  H   GLU A 135      30.657 -21.285  20.857  1.00  0.73           H  
ATOM   2070  HA  GLU A 135      32.607 -20.422  18.938  1.00  0.73           H  
ATOM   2071 1HB  GLU A 135      32.196 -23.010  20.418  1.00  0.73           H  
ATOM   2072 2HB  GLU A 135      33.495 -22.826  19.241  1.00  0.73           H  
ATOM   2073 1HG  GLU A 135      33.061 -20.947  21.574  1.00  0.73           H  
ATOM   2074 2HG  GLU A 135      34.131 -22.356  21.629  1.00  0.73           H  
ATOM   2075  N   ILE A 136      30.435 -22.592  17.730  1.00  0.70           N  
ATOM   2076  CA  ILE A 136      29.954 -23.133  16.458  1.00  0.70           C  
ATOM   2077  C   ILE A 136      29.615 -21.978  15.533  1.00  0.70           C  
ATOM   2078  O   ILE A 136      30.031 -21.944  14.369  1.00  0.70           O  
ATOM   2079  CB  ILE A 136      28.689 -24.005  16.652  1.00  0.70           C  
ATOM   2080  CG1 ILE A 136      29.030 -25.307  17.404  1.00  0.70           C  
ATOM   2081  CG2 ILE A 136      28.038 -24.300  15.319  1.00  0.70           C  
ATOM   2082  CD1 ILE A 136      27.800 -26.064  17.892  1.00  0.70           C  
ATOM   2083  H   ILE A 136      29.928 -22.788  18.592  1.00  0.70           H  
ATOM   2084  HA  ILE A 136      30.737 -23.731  16.002  1.00  0.70           H  
ATOM   2085  HB  ILE A 136      27.977 -23.459  17.274  1.00  0.70           H  
ATOM   2086 1HG1 ILE A 136      29.595 -25.958  16.742  1.00  0.70           H  
ATOM   2087 2HG1 ILE A 136      29.653 -25.068  18.261  1.00  0.70           H  
ATOM   2088 1HG2 ILE A 136      27.138 -24.894  15.472  1.00  0.70           H  
ATOM   2089 2HG2 ILE A 136      27.771 -23.367  14.817  1.00  0.70           H  
ATOM   2090 3HG2 ILE A 136      28.741 -24.852  14.702  1.00  0.70           H  
ATOM   2091 1HD1 ILE A 136      28.112 -26.972  18.414  1.00  0.70           H  
ATOM   2092 2HD1 ILE A 136      27.235 -25.433  18.576  1.00  0.70           H  
ATOM   2093 3HD1 ILE A 136      27.178 -26.333  17.040  1.00  0.70           H  
ATOM   2094  N   VAL A 137      28.894 -21.012  16.080  1.00  0.68           N  
ATOM   2095  CA  VAL A 137      28.478 -19.841  15.349  1.00  0.68           C  
ATOM   2096  C   VAL A 137      29.648 -18.965  14.916  1.00  0.68           C  
ATOM   2097  O   VAL A 137      29.705 -18.546  13.762  1.00  0.68           O  
ATOM   2098  CB  VAL A 137      27.492 -19.063  16.202  1.00  0.68           C  
ATOM   2099  CG1 VAL A 137      27.219 -17.786  15.572  1.00  0.68           C  
ATOM   2100  CG2 VAL A 137      26.210 -19.892  16.346  1.00  0.68           C  
ATOM   2101  H   VAL A 137      28.601 -21.106  17.053  1.00  0.68           H  
ATOM   2102  HA  VAL A 137      27.953 -20.177  14.454  1.00  0.68           H  
ATOM   2103  HB  VAL A 137      27.922 -18.877  17.186  1.00  0.68           H  
ATOM   2104 1HG1 VAL A 137      26.512 -17.228  16.171  1.00  0.68           H  
ATOM   2105 2HG1 VAL A 137      28.142 -17.237  15.488  1.00  0.68           H  
ATOM   2106 3HG1 VAL A 137      26.818 -17.974  14.589  1.00  0.68           H  
ATOM   2107 1HG2 VAL A 137      25.500 -19.353  16.964  1.00  0.68           H  
ATOM   2108 2HG2 VAL A 137      25.790 -20.073  15.361  1.00  0.68           H  
ATOM   2109 3HG2 VAL A 137      26.431 -20.845  16.808  1.00  0.68           H  
ATOM   2110  N   ARG A 138      30.603 -18.710  15.809  1.00  0.67           N  
ATOM   2111  CA  ARG A 138      31.763 -17.904  15.461  1.00  0.67           C  
ATOM   2112  C   ARG A 138      32.465 -18.517  14.267  1.00  0.67           C  
ATOM   2113  O   ARG A 138      32.763 -17.827  13.290  1.00  0.67           O  
ATOM   2114  CB  ARG A 138      32.752 -17.811  16.623  1.00  0.67           C  
ATOM   2115  CG  ARG A 138      34.018 -16.977  16.321  1.00  0.67           C  
ATOM   2116  CD  ARG A 138      35.043 -16.979  17.448  1.00  0.67           C  
ATOM   2117  NE  ARG A 138      35.617 -18.291  17.723  1.00  0.67           N  
ATOM   2118  CZ  ARG A 138      36.579 -18.883  16.978  1.00  0.67           C  
ATOM   2119  NH1 ARG A 138      37.054 -18.278  15.903  1.00  0.67           N  
ATOM   2120  NH2 ARG A 138      37.042 -20.069  17.336  1.00  0.67           N  
ATOM   2121  H   ARG A 138      30.518 -19.071  16.748  1.00  0.67           H  
ATOM   2122  HA  ARG A 138      31.429 -16.900  15.200  1.00  0.67           H  
ATOM   2123 1HB  ARG A 138      32.254 -17.373  17.487  1.00  0.67           H  
ATOM   2124 2HB  ARG A 138      33.070 -18.817  16.911  1.00  0.67           H  
ATOM   2125 1HG  ARG A 138      34.502 -17.368  15.419  1.00  0.67           H  
ATOM   2126 2HG  ARG A 138      33.729 -15.948  16.145  1.00  0.67           H  
ATOM   2127 1HD  ARG A 138      35.856 -16.300  17.192  1.00  0.67           H  
ATOM   2128 2HD  ARG A 138      34.579 -16.646  18.352  1.00  0.67           H  
ATOM   2129  HE  ARG A 138      35.294 -18.788  18.576  1.00  0.67           H  
ATOM   2130 1HH1 ARG A 138      36.694 -17.364  15.633  1.00  0.67           H  
ATOM   2131 2HH1 ARG A 138      37.770 -18.716  15.344  1.00  0.67           H  
ATOM   2132 1HH2 ARG A 138      36.651 -20.533  18.175  1.00  0.67           H  
ATOM   2133 2HH2 ARG A 138      37.758 -20.522  16.796  1.00  0.67           H  
ATOM   2134  N   HIS A 139      32.684 -19.834  14.320  1.00  0.66           N  
ATOM   2135  CA  HIS A 139      33.355 -20.526  13.236  1.00  0.66           C  
ATOM   2136  C   HIS A 139      32.582 -20.349  11.933  1.00  0.66           C  
ATOM   2137  O   HIS A 139      33.164 -19.951  10.919  1.00  0.66           O  
ATOM   2138  CB  HIS A 139      33.514 -22.018  13.547  1.00  0.66           C  
ATOM   2139  CG  HIS A 139      34.250 -22.788  12.479  1.00  0.66           C  
ATOM   2140  ND1 HIS A 139      35.621 -22.730  12.334  1.00  0.66           N  
ATOM   2141  CD2 HIS A 139      33.804 -23.619  11.509  1.00  0.66           C  
ATOM   2142  CE1 HIS A 139      35.990 -23.500  11.325  1.00  0.66           C  
ATOM   2143  NE2 HIS A 139      34.911 -24.057  10.804  1.00  0.66           N  
ATOM   2144  H   HIS A 139      32.403 -20.373  15.143  1.00  0.66           H  
ATOM   2145  HA  HIS A 139      34.348 -20.100  13.095  1.00  0.66           H  
ATOM   2146 1HB  HIS A 139      34.047 -22.136  14.492  1.00  0.66           H  
ATOM   2147 2HB  HIS A 139      32.527 -22.467  13.677  1.00  0.66           H  
ATOM   2148  HD1 HIS A 139      36.252 -22.197  12.896  1.00  0.66           H  
ATOM   2149  HD2 HIS A 139      32.802 -23.957  11.239  1.00  0.66           H  
ATOM   2150  HE1 HIS A 139      37.042 -23.589  11.052  1.00  0.66           H  
ATOM   2151  N   ASP A 140      31.269 -20.625  11.947  1.00  0.65           N  
ATOM   2152  CA  ASP A 140      30.496 -20.479  10.718  1.00  0.65           C  
ATOM   2153  C   ASP A 140      30.523 -19.047  10.175  1.00  0.65           C  
ATOM   2154  O   ASP A 140      30.622 -18.840   8.962  1.00  0.65           O  
ATOM   2155  CB  ASP A 140      29.037 -20.848  10.922  1.00  0.65           C  
ATOM   2156  CG  ASP A 140      28.699 -22.327  11.094  1.00  0.65           C  
ATOM   2157  OD1 ASP A 140      29.533 -23.194  10.849  1.00  0.65           O  
ATOM   2158  OD2 ASP A 140      27.547 -22.588  11.407  1.00  0.65           O  
ATOM   2159  H   ASP A 140      30.817 -20.944  12.808  1.00  0.65           H  
ATOM   2160  HA  ASP A 140      30.930 -21.138   9.969  1.00  0.65           H  
ATOM   2161 1HB  ASP A 140      28.661 -20.307  11.798  1.00  0.65           H  
ATOM   2162 2HB  ASP A 140      28.490 -20.486  10.068  1.00  0.65           H  
ATOM   2163  N   ILE A 141      30.470 -18.051  11.059  1.00  0.66           N  
ATOM   2164  CA  ILE A 141      30.496 -16.672  10.599  1.00  0.66           C  
ATOM   2165  C   ILE A 141      31.822 -16.385   9.921  1.00  0.66           C  
ATOM   2166  O   ILE A 141      31.838 -15.851   8.812  1.00  0.66           O  
ATOM   2167  CB  ILE A 141      30.257 -15.683  11.753  1.00  0.66           C  
ATOM   2168  CG1 ILE A 141      28.832 -15.810  12.273  1.00  0.66           C  
ATOM   2169  CG2 ILE A 141      30.522 -14.250  11.299  1.00  0.66           C  
ATOM   2170  CD1 ILE A 141      28.635 -15.123  13.556  1.00  0.66           C  
ATOM   2171  H   ILE A 141      30.386 -18.253  12.056  1.00  0.66           H  
ATOM   2172  HA  ILE A 141      29.700 -16.538   9.868  1.00  0.66           H  
ATOM   2173  HB  ILE A 141      30.932 -15.932  12.577  1.00  0.66           H  
ATOM   2174 1HG1 ILE A 141      28.156 -15.373  11.568  1.00  0.66           H  
ATOM   2175 2HG1 ILE A 141      28.580 -16.861  12.389  1.00  0.66           H  
ATOM   2176 1HG2 ILE A 141      30.361 -13.578  12.126  1.00  0.66           H  
ATOM   2177 2HG2 ILE A 141      31.554 -14.172  10.960  1.00  0.66           H  
ATOM   2178 3HG2 ILE A 141      29.852 -13.992  10.492  1.00  0.66           H  
ATOM   2179 1HD1 ILE A 141      27.610 -15.251  13.864  1.00  0.66           H  
ATOM   2180 2HD1 ILE A 141      29.300 -15.565  14.290  1.00  0.66           H  
ATOM   2181 3HD1 ILE A 141      28.862 -14.069  13.454  1.00  0.66           H  
ATOM   2182  N   ASP A 142      32.939 -16.776  10.550  1.00  0.66           N  
ATOM   2183  CA  ASP A 142      34.247 -16.539   9.942  1.00  0.66           C  
ATOM   2184  C   ASP A 142      34.348 -17.252   8.589  1.00  0.66           C  
ATOM   2185  O   ASP A 142      34.853 -16.695   7.604  1.00  0.66           O  
ATOM   2186  CB  ASP A 142      35.378 -17.050  10.858  1.00  0.66           C  
ATOM   2187  CG  ASP A 142      35.642 -16.191  12.133  1.00  0.66           C  
ATOM   2188  OD1 ASP A 142      35.152 -15.094  12.216  1.00  0.66           O  
ATOM   2189  OD2 ASP A 142      36.373 -16.649  12.998  1.00  0.66           O  
ATOM   2190  H   ASP A 142      32.875 -17.230  11.463  1.00  0.66           H  
ATOM   2191  HA  ASP A 142      34.368 -15.467   9.785  1.00  0.66           H  
ATOM   2192 1HB  ASP A 142      35.128 -18.066  11.183  1.00  0.66           H  
ATOM   2193 2HB  ASP A 142      36.300 -17.113  10.287  1.00  0.66           H  
ATOM   2194  N   ALA A 143      33.810 -18.476   8.524  1.00  0.68           N  
ATOM   2195  CA  ALA A 143      33.824 -19.256   7.294  1.00  0.68           C  
ATOM   2196  C   ALA A 143      33.073 -18.529   6.184  1.00  0.68           C  
ATOM   2197  O   ALA A 143      33.453 -18.611   5.016  1.00  0.68           O  
ATOM   2198  CB  ALA A 143      33.220 -20.632   7.529  1.00  0.68           C  
ATOM   2199  H   ALA A 143      33.409 -18.893   9.364  1.00  0.68           H  
ATOM   2200  HA  ALA A 143      34.860 -19.373   6.981  1.00  0.68           H  
ATOM   2201 1HB  ALA A 143      33.261 -21.213   6.612  1.00  0.68           H  
ATOM   2202 2HB  ALA A 143      33.779 -21.145   8.315  1.00  0.68           H  
ATOM   2203 3HB  ALA A 143      32.188 -20.519   7.841  1.00  0.68           H  
ATOM   2204  N   MET A 144      31.996 -17.824   6.541  1.00  0.70           N  
ATOM   2205  CA  MET A 144      31.235 -17.090   5.546  1.00  0.70           C  
ATOM   2206  C   MET A 144      31.829 -15.739   5.210  1.00  0.70           C  
ATOM   2207  O   MET A 144      31.807 -15.329   4.056  1.00  0.70           O  
ATOM   2208  CB  MET A 144      29.804 -16.957   5.976  1.00  0.70           C  
ATOM   2209  CG  MET A 144      29.122 -18.236   5.930  1.00  0.70           C  
ATOM   2210  SD  MET A 144      27.473 -18.145   6.384  1.00  0.70           S  
ATOM   2211  CE  MET A 144      27.255 -19.863   6.332  1.00  0.70           C  
ATOM   2212  H   MET A 144      31.689 -17.824   7.516  1.00  0.70           H  
ATOM   2213  HA  MET A 144      31.240 -17.679   4.635  1.00  0.70           H  
ATOM   2214 1HB  MET A 144      29.766 -16.589   7.003  1.00  0.70           H  
ATOM   2215 2HB  MET A 144      29.294 -16.248   5.344  1.00  0.70           H  
ATOM   2216 1HG  MET A 144      29.178 -18.635   4.918  1.00  0.70           H  
ATOM   2217 2HG  MET A 144      29.625 -18.935   6.599  1.00  0.70           H  
ATOM   2218 1HE  MET A 144      26.274 -20.097   6.568  1.00  0.70           H  
ATOM   2219 2HE  MET A 144      27.487 -20.224   5.335  1.00  0.70           H  
ATOM   2220 3HE  MET A 144      27.919 -20.323   7.054  1.00  0.70           H  
ATOM   2221  N   GLN A 145      32.443 -15.069   6.177  1.00  0.72           N  
ATOM   2222  CA  GLN A 145      33.063 -13.778   5.898  1.00  0.72           C  
ATOM   2223  C   GLN A 145      34.171 -13.988   4.869  1.00  0.72           C  
ATOM   2224  O   GLN A 145      34.375 -13.178   3.967  1.00  0.72           O  
ATOM   2225  CB  GLN A 145      33.594 -13.144   7.183  1.00  0.72           C  
ATOM   2226  CG  GLN A 145      32.493 -12.651   8.137  1.00  0.72           C  
ATOM   2227  CD  GLN A 145      33.050 -12.140   9.450  1.00  0.72           C  
ATOM   2228  OE1 GLN A 145      34.185 -12.444   9.812  1.00  0.72           O  
ATOM   2229  NE2 GLN A 145      32.257 -11.363  10.176  1.00  0.72           N  
ATOM   2230  H   GLN A 145      32.444 -15.441   7.125  1.00  0.72           H  
ATOM   2231  HA  GLN A 145      32.315 -13.115   5.465  1.00  0.72           H  
ATOM   2232 1HB  GLN A 145      34.194 -13.881   7.723  1.00  0.72           H  
ATOM   2233 2HB  GLN A 145      34.244 -12.305   6.939  1.00  0.72           H  
ATOM   2234 1HG  GLN A 145      31.958 -11.836   7.655  1.00  0.72           H  
ATOM   2235 2HG  GLN A 145      31.812 -13.463   8.346  1.00  0.72           H  
ATOM   2236 1HE2 GLN A 145      32.582 -11.006  11.052  1.00  0.72           H  
ATOM   2237 2HE2 GLN A 145      31.343 -11.140   9.842  1.00  0.72           H  
ATOM   2238  N   ALA A 146      34.826 -15.146   4.950  1.00  0.74           N  
ATOM   2239  CA  ALA A 146      35.883 -15.549   4.030  1.00  0.74           C  
ATOM   2240  C   ALA A 146      35.403 -15.642   2.568  1.00  0.74           C  
ATOM   2241  O   ALA A 146      36.227 -15.676   1.652  1.00  0.74           O  
ATOM   2242  CB  ALA A 146      36.459 -16.884   4.453  1.00  0.74           C  
ATOM   2243  H   ALA A 146      34.618 -15.767   5.736  1.00  0.74           H  
ATOM   2244  HA  ALA A 146      36.665 -14.797   4.080  1.00  0.74           H  
ATOM   2245 1HB  ALA A 146      37.274 -17.159   3.788  1.00  0.74           H  
ATOM   2246 2HB  ALA A 146      36.827 -16.810   5.477  1.00  0.74           H  
ATOM   2247 3HB  ALA A 146      35.682 -17.640   4.405  1.00  0.74           H  
ATOM   2248  N   LEU A 147      34.083 -15.738   2.341  1.00  0.76           N  
ATOM   2249  CA  LEU A 147      33.522 -15.845   0.996  1.00  0.76           C  
ATOM   2250  C   LEU A 147      33.464 -14.477   0.317  1.00  0.76           C  
ATOM   2251  O   LEU A 147      33.225 -14.383  -0.891  1.00  0.76           O  
ATOM   2252  CB  LEU A 147      32.087 -16.392   1.062  1.00  0.76           C  
ATOM   2253  CG  LEU A 147      31.915 -17.803   1.618  1.00  0.76           C  
ATOM   2254  CD1 LEU A 147      30.407 -18.100   1.770  1.00  0.76           C  
ATOM   2255  CD2 LEU A 147      32.586 -18.797   0.688  1.00  0.76           C  
ATOM   2256  H   LEU A 147      33.427 -15.696   3.115  1.00  0.76           H  
ATOM   2257  HA  LEU A 147      34.149 -16.509   0.406  1.00  0.76           H  
ATOM   2258 1HB  LEU A 147      31.489 -15.717   1.668  1.00  0.76           H  
ATOM   2259 2HB  LEU A 147      31.675 -16.388   0.055  1.00  0.76           H  
ATOM   2260  HG  LEU A 147      32.381 -17.866   2.601  1.00  0.76           H  
ATOM   2261 1HD1 LEU A 147      30.271 -19.100   2.178  1.00  0.76           H  
ATOM   2262 2HD1 LEU A 147      29.965 -17.367   2.448  1.00  0.76           H  
ATOM   2263 3HD1 LEU A 147      29.920 -18.034   0.794  1.00  0.76           H  
ATOM   2264 1HD2 LEU A 147      32.469 -19.805   1.088  1.00  0.76           H  
ATOM   2265 2HD2 LEU A 147      32.126 -18.740  -0.299  1.00  0.76           H  
ATOM   2266 3HD2 LEU A 147      33.647 -18.557   0.612  1.00  0.76           H  
ATOM   2267  N   LEU A 148      33.641 -13.413   1.098  1.00  0.78           N  
ATOM   2268  CA  LEU A 148      33.574 -12.066   0.567  1.00  0.78           C  
ATOM   2269  C   LEU A 148      34.983 -11.431   0.439  1.00  0.78           C  
ATOM   2270  O   LEU A 148      35.844 -11.669   1.287  1.00  0.78           O  
ATOM   2271  CB  LEU A 148      32.712 -11.206   1.499  1.00  0.78           C  
ATOM   2272  CG  LEU A 148      31.239 -11.605   1.696  1.00  0.78           C  
ATOM   2273  CD1 LEU A 148      30.595 -10.648   2.713  1.00  0.78           C  
ATOM   2274  CD2 LEU A 148      30.513 -11.528   0.367  1.00  0.78           C  
ATOM   2275  H   LEU A 148      33.847 -13.532   2.089  1.00  0.78           H  
ATOM   2276  HA  LEU A 148      33.071 -12.118  -0.387  1.00  0.78           H  
ATOM   2277 1HB  LEU A 148      33.164 -11.242   2.481  1.00  0.78           H  
ATOM   2278 2HB  LEU A 148      32.740 -10.181   1.158  1.00  0.78           H  
ATOM   2279  HG  LEU A 148      31.183 -12.622   2.094  1.00  0.78           H  
ATOM   2280 1HD1 LEU A 148      29.558 -10.920   2.862  1.00  0.78           H  
ATOM   2281 2HD1 LEU A 148      31.128 -10.714   3.662  1.00  0.78           H  
ATOM   2282 3HD1 LEU A 148      30.650  -9.623   2.333  1.00  0.78           H  
ATOM   2283 1HD2 LEU A 148      29.468 -11.800   0.501  1.00  0.78           H  
ATOM   2284 2HD2 LEU A 148      30.572 -10.507  -0.022  1.00  0.78           H  
ATOM   2285 3HD2 LEU A 148      30.980 -12.211  -0.345  1.00  0.78           H  
ATOM   2286  N   PRO A 149      35.253 -10.629  -0.610  1.00  0.80           N  
ATOM   2287  CA  PRO A 149      36.427  -9.775  -0.766  1.00  0.80           C  
ATOM   2288  C   PRO A 149      36.444  -8.776   0.380  1.00  0.80           C  
ATOM   2289  O   PRO A 149      35.391  -8.436   0.908  1.00  0.80           O  
ATOM   2290  CB  PRO A 149      36.190  -9.095  -2.123  1.00  0.80           C  
ATOM   2291  CG  PRO A 149      35.291 -10.054  -2.874  1.00  0.80           C  
ATOM   2292  CD  PRO A 149      34.409 -10.700  -1.813  1.00  0.80           C  
ATOM   2293  HA  PRO A 149      37.335 -10.389  -0.770  1.00  0.80           H  
ATOM   2294 1HB  PRO A 149      35.725  -8.111  -1.977  1.00  0.80           H  
ATOM   2295 2HB  PRO A 149      37.153  -8.926  -2.630  1.00  0.80           H  
ATOM   2296 1HG  PRO A 149      34.693  -9.500  -3.621  1.00  0.80           H  
ATOM   2297 2HG  PRO A 149      35.890 -10.787  -3.431  1.00  0.80           H  
ATOM   2298 1HD  PRO A 149      33.482 -10.158  -1.670  1.00  0.80           H  
ATOM   2299 2HD  PRO A 149      34.244 -11.743  -2.123  1.00  0.80           H  
ATOM   2300  N   ALA A 150      37.613  -8.266   0.747  1.00  0.80           N  
ATOM   2301  CA  ALA A 150      37.701  -7.332   1.879  1.00  0.80           C  
ATOM   2302  C   ALA A 150      36.783  -6.113   1.727  1.00  0.80           C  
ATOM   2303  O   ALA A 150      36.207  -5.625   2.706  1.00  0.80           O  
ATOM   2304  CB  ALA A 150      39.133  -6.860   2.037  1.00  0.80           C  
ATOM   2305  H   ALA A 150      38.459  -8.551   0.274  1.00  0.80           H  
ATOM   2306  HA  ALA A 150      37.406  -7.866   2.775  1.00  0.80           H  
ATOM   2307 1HB  ALA A 150      39.205  -6.200   2.900  1.00  0.80           H  
ATOM   2308 2HB  ALA A 150      39.785  -7.722   2.184  1.00  0.80           H  
ATOM   2309 3HB  ALA A 150      39.441  -6.320   1.142  1.00  0.80           H  
ATOM   2310  N   HIS A 151      36.579  -5.668   0.494  1.00  0.80           N  
ATOM   2311  CA  HIS A 151      35.759  -4.492   0.237  1.00  0.80           C  
ATOM   2312  C   HIS A 151      34.272  -4.797   0.448  1.00  0.80           C  
ATOM   2313  O   HIS A 151      33.453  -3.888   0.614  1.00  0.80           O  
ATOM   2314  CB  HIS A 151      36.002  -4.008  -1.190  1.00  0.80           C  
ATOM   2315  CG  HIS A 151      37.397  -3.505  -1.405  1.00  0.80           C  
ATOM   2316  ND1 HIS A 151      37.892  -2.382  -0.777  1.00  0.80           N  
ATOM   2317  CD2 HIS A 151      38.406  -3.985  -2.169  1.00  0.80           C  
ATOM   2318  CE1 HIS A 151      39.146  -2.188  -1.151  1.00  0.80           C  
ATOM   2319  NE2 HIS A 151      39.481  -3.147  -1.995  1.00  0.80           N  
ATOM   2320  H   HIS A 151      37.037  -6.130  -0.277  1.00  0.80           H  
ATOM   2321  HA  HIS A 151      36.037  -3.695   0.925  1.00  0.80           H  
ATOM   2322 1HB  HIS A 151      35.815  -4.826  -1.886  1.00  0.80           H  
ATOM   2323 2HB  HIS A 151      35.303  -3.206  -1.429  1.00  0.80           H  
ATOM   2324  HD2 HIS A 151      38.373  -4.870  -2.805  1.00  0.80           H  
ATOM   2325  HE1 HIS A 151      39.793  -1.377  -0.819  1.00  0.80           H  
ATOM   2326  HE2 HIS A 151      40.380  -3.252  -2.443  1.00  0.80           H  
ATOM   2327  N   GLU A 152      33.924  -6.084   0.424  1.00  0.79           N  
ATOM   2328  CA  GLU A 152      32.562  -6.523   0.646  1.00  0.79           C  
ATOM   2329  C   GLU A 152      32.402  -6.946   2.106  1.00  0.79           C  
ATOM   2330  O   GLU A 152      31.340  -6.763   2.692  1.00  0.79           O  
ATOM   2331  CB  GLU A 152      32.187  -7.637  -0.320  1.00  0.79           C  
ATOM   2332  CG  GLU A 152      32.173  -7.213  -1.791  1.00  0.79           C  
ATOM   2333  CD  GLU A 152      31.684  -8.289  -2.731  1.00  0.79           C  
ATOM   2334  OE1 GLU A 152      31.288  -9.329  -2.270  1.00  0.79           O  
ATOM   2335  OE2 GLU A 152      31.728  -8.077  -3.921  1.00  0.79           O  
ATOM   2336  H   GLU A 152      34.633  -6.798   0.308  1.00  0.79           H  
ATOM   2337  HA  GLU A 152      31.891  -5.685   0.463  1.00  0.79           H  
ATOM   2338 1HB  GLU A 152      32.939  -8.408  -0.241  1.00  0.79           H  
ATOM   2339 2HB  GLU A 152      31.251  -8.082  -0.050  1.00  0.79           H  
ATOM   2340 1HG  GLU A 152      31.530  -6.338  -1.894  1.00  0.79           H  
ATOM   2341 2HG  GLU A 152      33.185  -6.924  -2.075  1.00  0.79           H  
ATOM   2342  N   ARG A 153      33.482  -7.430   2.740  1.00  0.77           N  
ATOM   2343  CA  ARG A 153      33.409  -7.839   4.151  1.00  0.77           C  
ATOM   2344  C   ARG A 153      33.068  -6.606   4.978  1.00  0.77           C  
ATOM   2345  O   ARG A 153      32.274  -6.651   5.918  1.00  0.77           O  
ATOM   2346  CB  ARG A 153      34.738  -8.383   4.662  1.00  0.77           C  
ATOM   2347  CG  ARG A 153      35.167  -9.714   4.075  1.00  0.77           C  
ATOM   2348  CD  ARG A 153      36.482 -10.153   4.598  1.00  0.77           C  
ATOM   2349  NE  ARG A 153      37.020 -11.258   3.836  1.00  0.77           N  
ATOM   2350  CZ  ARG A 153      38.166 -11.903   4.120  1.00  0.77           C  
ATOM   2351  NH1 ARG A 153      38.868 -11.574   5.187  1.00  0.77           N  
ATOM   2352  NH2 ARG A 153      38.590 -12.862   3.320  1.00  0.77           N  
ATOM   2353  H   ARG A 153      34.340  -7.572   2.214  1.00  0.77           H  
ATOM   2354  HA  ARG A 153      32.630  -8.591   4.271  1.00  0.77           H  
ATOM   2355 1HB  ARG A 153      35.524  -7.663   4.445  1.00  0.77           H  
ATOM   2356 2HB  ARG A 153      34.691  -8.499   5.744  1.00  0.77           H  
ATOM   2357 1HG  ARG A 153      34.437 -10.477   4.346  1.00  0.77           H  
ATOM   2358 2HG  ARG A 153      35.226  -9.647   3.002  1.00  0.77           H  
ATOM   2359 1HD  ARG A 153      37.191  -9.334   4.564  1.00  0.77           H  
ATOM   2360 2HD  ARG A 153      36.359 -10.483   5.626  1.00  0.77           H  
ATOM   2361  HE  ARG A 153      36.509 -11.537   2.979  1.00  0.77           H  
ATOM   2362 1HH1 ARG A 153      38.541 -10.839   5.796  1.00  0.77           H  
ATOM   2363 2HH1 ARG A 153      39.729 -12.058   5.394  1.00  0.77           H  
ATOM   2364 1HH2 ARG A 153      38.056 -13.100   2.486  1.00  0.77           H  
ATOM   2365 2HH2 ARG A 153      39.446 -13.347   3.523  1.00  0.77           H  
ATOM   2366  N   ALA A 154      33.619  -5.472   4.543  1.00  0.74           N  
ATOM   2367  CA  ALA A 154      33.413  -4.159   5.140  1.00  0.74           C  
ATOM   2368  C   ALA A 154      31.942  -3.735   5.117  1.00  0.74           C  
ATOM   2369  O   ALA A 154      31.540  -2.834   5.852  1.00  0.74           O  
ATOM   2370  CB  ALA A 154      34.238  -3.125   4.394  1.00  0.74           C  
ATOM   2371  H   ALA A 154      34.282  -5.533   3.767  1.00  0.74           H  
ATOM   2372  HA  ALA A 154      33.737  -4.206   6.179  1.00  0.74           H  
ATOM   2373 1HB  ALA A 154      34.105  -2.150   4.856  1.00  0.74           H  
ATOM   2374 2HB  ALA A 154      35.291  -3.408   4.427  1.00  0.74           H  
ATOM   2375 3HB  ALA A 154      33.906  -3.085   3.353  1.00  0.74           H  
ATOM   2376  N   ARG A 155      31.157  -4.340   4.225  1.00  0.72           N  
ATOM   2377  CA  ARG A 155      29.758  -4.025   4.039  1.00  0.72           C  
ATOM   2378  C   ARG A 155      28.837  -4.964   4.827  1.00  0.72           C  
ATOM   2379  O   ARG A 155      27.608  -4.930   4.670  1.00  0.72           O  
ATOM   2380  CB  ARG A 155      29.454  -4.031   2.553  1.00  0.72           C  
ATOM   2381  CG  ARG A 155      30.126  -2.905   1.827  1.00  0.72           C  
ATOM   2382  CD  ARG A 155      29.908  -2.902   0.362  1.00  0.72           C  
ATOM   2383  NE  ARG A 155      30.560  -1.759  -0.204  1.00  0.72           N  
ATOM   2384  CZ  ARG A 155      29.987  -0.535  -0.317  1.00  0.72           C  
ATOM   2385  NH1 ARG A 155      28.719  -0.335   0.047  1.00  0.72           N  
ATOM   2386  NH2 ARG A 155      30.705   0.474  -0.787  1.00  0.72           N  
ATOM   2387  H   ARG A 155      31.522  -5.098   3.660  1.00  0.72           H  
ATOM   2388  HA  ARG A 155      29.591  -3.012   4.403  1.00  0.72           H  
ATOM   2389 1HB  ARG A 155      29.769  -4.956   2.102  1.00  0.72           H  
ATOM   2390 2HB  ARG A 155      28.410  -3.918   2.393  1.00  0.72           H  
ATOM   2391 1HG  ARG A 155      29.759  -1.960   2.221  1.00  0.72           H  
ATOM   2392 2HG  ARG A 155      31.203  -2.974   1.995  1.00  0.72           H  
ATOM   2393 1HD  ARG A 155      30.341  -3.798  -0.080  1.00  0.72           H  
ATOM   2394 2HD  ARG A 155      28.869  -2.854   0.120  1.00  0.72           H  
ATOM   2395  HE  ARG A 155      31.527  -1.866  -0.484  1.00  0.72           H  
ATOM   2396 1HH1 ARG A 155      28.131  -1.114   0.398  1.00  0.72           H  
ATOM   2397 2HH1 ARG A 155      28.288   0.599  -0.053  1.00  0.72           H  
ATOM   2398 1HH2 ARG A 155      31.666   0.325  -1.057  1.00  0.72           H  
ATOM   2399 2HH2 ARG A 155      30.300   1.402  -0.844  1.00  0.72           H  
ATOM   2400  N   LEU A 156      29.413  -5.816   5.678  1.00  0.70           N  
ATOM   2401  CA  LEU A 156      28.566  -6.670   6.494  1.00  0.70           C  
ATOM   2402  C   LEU A 156      27.744  -5.765   7.427  1.00  0.70           C  
ATOM   2403  O   LEU A 156      28.284  -4.977   8.202  1.00  0.70           O  
ATOM   2404  CB  LEU A 156      29.420  -7.691   7.282  1.00  0.70           C  
ATOM   2405  CG  LEU A 156      28.632  -8.748   8.133  1.00  0.70           C  
ATOM   2406  CD1 LEU A 156      27.837  -9.637   7.223  1.00  0.70           C  
ATOM   2407  CD2 LEU A 156      29.592  -9.592   8.939  1.00  0.70           C  
ATOM   2408  H   LEU A 156      30.428  -5.872   5.771  1.00  0.70           H  
ATOM   2409  HA  LEU A 156      27.884  -7.216   5.846  1.00  0.70           H  
ATOM   2410 1HB  LEU A 156      30.047  -8.231   6.571  1.00  0.70           H  
ATOM   2411 2HB  LEU A 156      30.076  -7.139   7.954  1.00  0.70           H  
ATOM   2412  HG  LEU A 156      27.954  -8.242   8.797  1.00  0.70           H  
ATOM   2413 1HD1 LEU A 156      27.281 -10.351   7.824  1.00  0.70           H  
ATOM   2414 2HD1 LEU A 156      27.160  -9.038   6.662  1.00  0.70           H  
ATOM   2415 3HD1 LEU A 156      28.501 -10.167   6.543  1.00  0.70           H  
ATOM   2416 1HD2 LEU A 156      29.026 -10.324   9.521  1.00  0.70           H  
ATOM   2417 2HD2 LEU A 156      30.266 -10.108   8.258  1.00  0.70           H  
ATOM   2418 3HD2 LEU A 156      30.166  -8.949   9.606  1.00  0.70           H  
ATOM   2419  N   ALA A 157      26.428  -5.912   7.349  1.00  0.68           N  
ATOM   2420  CA  ALA A 157      25.415  -5.140   8.065  1.00  0.68           C  
ATOM   2421  C   ALA A 157      25.173  -5.652   9.486  1.00  0.68           C  
ATOM   2422  O   ALA A 157      24.362  -5.094  10.236  1.00  0.68           O  
ATOM   2423  CB  ALA A 157      24.126  -5.180   7.258  1.00  0.68           C  
ATOM   2424  H   ALA A 157      26.090  -6.591   6.691  1.00  0.68           H  
ATOM   2425  HA  ALA A 157      25.766  -4.111   8.134  1.00  0.68           H  
ATOM   2426 1HB  ALA A 157      23.371  -4.599   7.727  1.00  0.68           H  
ATOM   2427 2HB  ALA A 157      24.312  -4.789   6.258  1.00  0.68           H  
ATOM   2428 3HB  ALA A 157      23.785  -6.212   7.180  1.00  0.68           H  
ATOM   2429  N   GLY A 158      25.872  -6.726   9.837  1.00  0.66           N  
ATOM   2430  CA  GLY A 158      25.764  -7.371  11.140  1.00  0.66           C  
ATOM   2431  C   GLY A 158      25.255  -8.803  11.038  1.00  0.66           C  
ATOM   2432  O   GLY A 158      25.116  -9.359   9.933  1.00  0.66           O  
ATOM   2433  H   GLY A 158      26.514  -7.100   9.157  1.00  0.66           H  
ATOM   2434 1HA  GLY A 158      26.737  -7.366  11.626  1.00  0.66           H  
ATOM   2435 2HA  GLY A 158      25.104  -6.795  11.784  1.00  0.66           H  
ATOM   2436  N   VAL A 159      25.023  -9.398  12.208  1.00  0.66           N  
ATOM   2437  CA  VAL A 159      24.568 -10.776  12.309  1.00  0.66           C  
ATOM   2438  C   VAL A 159      23.237 -10.896  13.021  1.00  0.66           C  
ATOM   2439  O   VAL A 159      23.031 -10.271  14.052  1.00  0.66           O  
ATOM   2440  CB  VAL A 159      25.615 -11.666  13.008  1.00  0.66           C  
ATOM   2441  CG1 VAL A 159      25.088 -13.072  13.209  1.00  0.66           C  
ATOM   2442  CG2 VAL A 159      26.802 -11.744  12.150  1.00  0.66           C  
ATOM   2443  H   VAL A 159      25.165  -8.851  13.059  1.00  0.66           H  
ATOM   2444  HA  VAL A 159      24.461 -11.132  11.306  1.00  0.66           H  
ATOM   2445  HB  VAL A 159      25.860 -11.254  13.957  1.00  0.66           H  
ATOM   2446 1HG1 VAL A 159      25.845 -13.668  13.670  1.00  0.66           H  
ATOM   2447 2HG1 VAL A 159      24.204 -13.056  13.844  1.00  0.66           H  
ATOM   2448 3HG1 VAL A 159      24.832 -13.508  12.246  1.00  0.66           H  
ATOM   2449 1HG2 VAL A 159      27.558 -12.361  12.610  1.00  0.66           H  
ATOM   2450 2HG2 VAL A 159      26.497 -12.164  11.246  1.00  0.66           H  
ATOM   2451 3HG2 VAL A 159      27.180 -10.770  11.978  1.00  0.66           H  
ATOM   2452  N   GLY A 160      22.312 -11.629  12.440  1.00  0.68           N  
ATOM   2453  CA  GLY A 160      21.032 -11.816  13.101  1.00  0.68           C  
ATOM   2454  C   GLY A 160      21.003 -13.160  13.788  1.00  0.68           C  
ATOM   2455  O   GLY A 160      21.574 -14.123  13.271  1.00  0.68           O  
ATOM   2456  H   GLY A 160      22.537 -12.099  11.561  1.00  0.68           H  
ATOM   2457 1HA  GLY A 160      20.866 -11.025  13.825  1.00  0.68           H  
ATOM   2458 2HA  GLY A 160      20.231 -11.758  12.382  1.00  0.68           H  
ATOM   2459  N   VAL A 161      20.310 -13.252  14.913  1.00  0.74           N  
ATOM   2460  CA  VAL A 161      20.217 -14.537  15.584  1.00  0.74           C  
ATOM   2461  C   VAL A 161      18.768 -14.903  15.868  1.00  0.74           C  
ATOM   2462  O   VAL A 161      18.076 -14.232  16.640  1.00  0.74           O  
ATOM   2463  CB  VAL A 161      21.008 -14.537  16.907  1.00  0.74           C  
ATOM   2464  CG1 VAL A 161      20.887 -15.931  17.566  1.00  0.74           C  
ATOM   2465  CG2 VAL A 161      22.476 -14.168  16.655  1.00  0.74           C  
ATOM   2466  H   VAL A 161      19.851 -12.421  15.285  1.00  0.74           H  
ATOM   2467  HA  VAL A 161      20.638 -15.301  14.938  1.00  0.74           H  
ATOM   2468  HB  VAL A 161      20.567 -13.811  17.588  1.00  0.74           H  
ATOM   2469 1HG1 VAL A 161      21.423 -15.942  18.514  1.00  0.74           H  
ATOM   2470 2HG1 VAL A 161      19.840 -16.163  17.742  1.00  0.74           H  
ATOM   2471 3HG1 VAL A 161      21.313 -16.685  16.898  1.00  0.74           H  
ATOM   2472 1HG2 VAL A 161      23.020 -14.164  17.601  1.00  0.74           H  
ATOM   2473 2HG2 VAL A 161      22.927 -14.889  15.981  1.00  0.74           H  
ATOM   2474 3HG2 VAL A 161      22.526 -13.187  16.209  1.00  0.74           H  
ATOM   2475  N   ALA A 162      18.325 -15.986  15.262  1.00  0.85           N  
ATOM   2476  CA  ALA A 162      16.978 -16.473  15.432  1.00  0.85           C  
ATOM   2477  C   ALA A 162      16.941 -17.545  16.495  1.00  0.85           C  
ATOM   2478  O   ALA A 162      17.742 -18.489  16.471  1.00  0.85           O  
ATOM   2479  CB  ALA A 162      16.449 -17.031  14.135  1.00  0.85           C  
ATOM   2480  H   ALA A 162      18.954 -16.491  14.655  1.00  0.85           H  
ATOM   2481  HA  ALA A 162      16.346 -15.654  15.750  1.00  0.85           H  
ATOM   2482 1HB  ALA A 162      15.496 -17.384  14.295  1.00  0.85           H  
ATOM   2483 2HB  ALA A 162      16.431 -16.254  13.382  1.00  0.85           H  
ATOM   2484 3HB  ALA A 162      17.070 -17.844  13.798  1.00  0.85           H  
ATOM   2485  N   GLN A 163      15.995 -17.413  17.412  1.00  1.03           N  
ATOM   2486  CA  GLN A 163      15.838 -18.420  18.446  1.00  1.03           C  
ATOM   2487  C   GLN A 163      14.383 -18.850  18.631  1.00  1.03           C  
ATOM   2488  O   GLN A 163      13.489 -18.029  18.463  1.00  1.03           O  
ATOM   2489  CB  GLN A 163      16.368 -17.895  19.774  1.00  1.03           C  
ATOM   2490  CG  GLN A 163      17.823 -17.634  19.803  1.00  1.03           C  
ATOM   2491  CD  GLN A 163      18.252 -17.285  21.157  1.00  1.03           C  
ATOM   2492  OE1 GLN A 163      18.400 -16.117  21.528  1.00  1.03           O  
ATOM   2493  NE2 GLN A 163      18.428 -18.323  21.953  1.00  1.03           N  
ATOM   2494  H   GLN A 163      15.410 -16.571  17.394  1.00  1.03           H  
ATOM   2495  HA  GLN A 163      16.444 -19.267  18.146  1.00  1.03           H  
ATOM   2496 1HB  GLN A 163      15.867 -16.952  20.002  1.00  1.03           H  
ATOM   2497 2HB  GLN A 163      16.121 -18.591  20.576  1.00  1.03           H  
ATOM   2498 1HG  GLN A 163      18.349 -18.519  19.474  1.00  1.03           H  
ATOM   2499 2HG  GLN A 163      18.046 -16.796  19.149  1.00  1.03           H  
ATOM   2500 1HE2 GLN A 163      18.708 -18.187  22.907  1.00  1.03           H  
ATOM   2501 2HE2 GLN A 163      18.277 -19.249  21.600  1.00  1.03           H  
ATOM   2502  N   PRO A 164      14.126 -20.110  18.993  1.00  1.29           N  
ATOM   2503  CA  PRO A 164      12.843 -20.677  19.343  1.00  1.29           C  
ATOM   2504  C   PRO A 164      12.443 -20.296  20.749  1.00  1.29           C  
ATOM   2505  O   PRO A 164      13.133 -19.513  21.420  1.00  1.29           O  
ATOM   2506  CB  PRO A 164      13.088 -22.176  19.179  1.00  1.29           C  
ATOM   2507  CG  PRO A 164      14.521 -22.353  19.536  1.00  1.29           C  
ATOM   2508  CD  PRO A 164      15.209 -21.111  18.994  1.00  1.29           C  
ATOM   2509  HA  PRO A 164      12.083 -20.331  18.627  1.00  1.29           H  
ATOM   2510 1HB  PRO A 164      12.414 -22.748  19.831  1.00  1.29           H  
ATOM   2511 2HB  PRO A 164      12.862 -22.475  18.138  1.00  1.29           H  
ATOM   2512 1HG  PRO A 164      14.634 -22.463  20.594  1.00  1.29           H  
ATOM   2513 2HG  PRO A 164      14.911 -23.279  19.087  1.00  1.29           H  
ATOM   2514 1HD  PRO A 164      16.034 -20.842  19.669  1.00  1.29           H  
ATOM   2515 2HD  PRO A 164      15.546 -21.308  17.962  1.00  1.29           H  
ATOM   2516  N   TYR A 165      11.310 -20.831  21.164  1.00  1.62           N  
ATOM   2517  CA  TYR A 165      10.779 -20.722  22.510  1.00  1.62           C  
ATOM   2518  C   TYR A 165      10.108 -19.359  22.590  1.00  1.62           C  
ATOM   2519  O   TYR A 165       9.413 -18.925  21.677  1.00  1.62           O  
ATOM   2520  CB  TYR A 165      11.877 -20.824  23.595  1.00  1.62           C  
ATOM   2521  CG  TYR A 165      12.824 -22.050  23.680  1.00  1.62           C  
ATOM   2522  CD1 TYR A 165      14.125 -21.901  23.214  1.00  1.62           C  
ATOM   2523  CD2 TYR A 165      12.455 -23.257  24.251  1.00  1.62           C  
ATOM   2524  CE1 TYR A 165      15.020 -22.923  23.291  1.00  1.62           C  
ATOM   2525  CE2 TYR A 165      13.366 -24.294  24.324  1.00  1.62           C  
ATOM   2526  CZ  TYR A 165      14.648 -24.111  23.837  1.00  1.62           C  
ATOM   2527  OH  TYR A 165      15.561 -25.104  23.897  1.00  1.62           O  
ATOM   2528  H   TYR A 165      10.787 -21.392  20.505  1.00  1.62           H  
ATOM   2529  HA  TYR A 165      10.047 -21.477  22.691  1.00  1.62           H  
ATOM   2530 1HB  TYR A 165      12.489 -19.979  23.555  1.00  1.62           H  
ATOM   2531 2HB  TYR A 165      11.371 -20.800  24.539  1.00  1.62           H  
ATOM   2532  HD1 TYR A 165      14.447 -20.957  22.781  1.00  1.62           H  
ATOM   2533  HD2 TYR A 165      11.478 -23.392  24.644  1.00  1.62           H  
ATOM   2534  HE1 TYR A 165      16.034 -22.786  22.917  1.00  1.62           H  
ATOM   2535  HE2 TYR A 165      13.080 -25.246  24.771  1.00  1.62           H  
ATOM   2536  HH  TYR A 165      16.425 -24.762  23.650  1.00  1.62           H  
ATOM   2537  N   ASN A 166      10.459 -18.647  23.639  1.00  1.98           N  
ATOM   2538  CA  ASN A 166      10.234 -17.240  23.857  1.00  1.98           C  
ATOM   2539  C   ASN A 166      11.454 -16.952  24.709  1.00  1.98           C  
ATOM   2540  O   ASN A 166      11.357 -16.371  25.787  1.00  1.98           O  
ATOM   2541  CB  ASN A 166       8.911 -16.941  24.555  1.00  1.98           C  
ATOM   2542  CG  ASN A 166       8.466 -15.470  24.492  1.00  1.98           C  
ATOM   2543  OD1 ASN A 166       8.702 -14.729  23.530  1.00  1.98           O  
ATOM   2544  ND2 ASN A 166       7.807 -15.015  25.524  1.00  1.98           N  
ATOM   2545  H   ASN A 166      10.986 -19.100  24.358  1.00  1.98           H  
ATOM   2546  HA  ASN A 166      10.317 -16.677  22.924  1.00  1.98           H  
ATOM   2547 1HB  ASN A 166       8.122 -17.565  24.127  1.00  1.98           H  
ATOM   2548 2HB  ASN A 166       9.004 -17.203  25.598  1.00  1.98           H  
ATOM   2549 1HD2 ASN A 166       7.526 -14.051  25.501  1.00  1.98           H  
ATOM   2550 2HD2 ASN A 166       7.606 -15.599  26.308  1.00  1.98           H  
ATOM   2551  N   LEU A 167      12.603 -17.471  24.234  1.00  2.29           N  
ATOM   2552  CA  LEU A 167      13.884 -17.437  24.943  1.00  2.29           C  
ATOM   2553  C   LEU A 167      13.864 -18.292  26.231  1.00  2.29           C  
ATOM   2554  O   LEU A 167      14.165 -17.822  27.326  1.00  2.29           O  
ATOM   2555  CB  LEU A 167      14.298 -15.990  25.222  1.00  2.29           C  
ATOM   2556  CG  LEU A 167      14.393 -15.113  23.950  1.00  2.29           C  
ATOM   2557  CD1 LEU A 167      14.770 -13.697  24.340  1.00  2.29           C  
ATOM   2558  CD2 LEU A 167      15.412 -15.733  22.984  1.00  2.29           C  
ATOM   2559  H   LEU A 167      12.595 -17.935  23.318  1.00  2.29           H  
ATOM   2560  HA  LEU A 167      14.639 -17.863  24.280  1.00  2.29           H  
ATOM   2561 1HB  LEU A 167      13.609 -15.521  25.917  1.00  2.29           H  
ATOM   2562 2HB  LEU A 167      15.285 -16.001  25.681  1.00  2.29           H  
ATOM   2563  HG  LEU A 167      13.419 -15.072  23.457  1.00  2.29           H  
ATOM   2564 1HD1 LEU A 167      14.824 -13.076  23.444  1.00  2.29           H  
ATOM   2565 2HD1 LEU A 167      14.015 -13.294  25.016  1.00  2.29           H  
ATOM   2566 3HD1 LEU A 167      15.740 -13.702  24.837  1.00  2.29           H  
ATOM   2567 1HD2 LEU A 167      15.477 -15.126  22.078  1.00  2.29           H  
ATOM   2568 2HD2 LEU A 167      16.393 -15.775  23.459  1.00  2.29           H  
ATOM   2569 3HD2 LEU A 167      15.095 -16.744  22.716  1.00  2.29           H  
ATOM   2570  N   GLY A 168      13.491 -19.569  26.048  1.00  2.49           N  
ATOM   2571  CA  GLY A 168      13.409 -20.625  27.069  1.00  2.49           C  
ATOM   2572  C   GLY A 168      11.993 -21.175  27.364  1.00  2.49           C  
ATOM   2573  O   GLY A 168      11.836 -22.358  27.655  1.00  2.49           O  
ATOM   2574  H   GLY A 168      13.286 -19.837  25.105  1.00  2.49           H  
ATOM   2575 1HA  GLY A 168      14.050 -21.454  26.765  1.00  2.49           H  
ATOM   2576 2HA  GLY A 168      13.835 -20.246  27.996  1.00  2.49           H  
ATOM   2577  N   ALA A 169      10.952 -20.363  27.183  1.00  2.58           N  
ATOM   2578  CA  ALA A 169       9.571 -20.722  27.587  1.00  2.58           C  
ATOM   2579  C   ALA A 169       8.950 -22.034  27.062  1.00  2.58           C  
ATOM   2580  O   ALA A 169       8.210 -22.692  27.809  1.00  2.58           O  
ATOM   2581  CB  ALA A 169       8.639 -19.615  27.163  1.00  2.58           C  
ATOM   2582  H   ALA A 169      11.143 -19.417  26.879  1.00  2.58           H  
ATOM   2583  HA  ALA A 169       9.575 -20.782  28.675  1.00  2.58           H  
ATOM   2584 1HB  ALA A 169       7.637 -19.828  27.525  1.00  2.58           H  
ATOM   2585 2HB  ALA A 169       8.986 -18.670  27.580  1.00  2.58           H  
ATOM   2586 3HB  ALA A 169       8.623 -19.554  26.076  1.00  2.58           H  
ATOM   2587  N   TRP A 170       9.230 -22.455  25.829  1.00  2.56           N  
ATOM   2588  CA  TRP A 170       8.588 -23.691  25.365  1.00  2.56           C  
ATOM   2589  C   TRP A 170       9.054 -24.909  26.136  1.00  2.56           C  
ATOM   2590  O   TRP A 170       8.379 -25.931  26.110  1.00  2.56           O  
ATOM   2591  CB  TRP A 170       8.737 -23.976  23.863  1.00  2.56           C  
ATOM   2592  CG  TRP A 170       7.921 -23.116  23.007  1.00  2.56           C  
ATOM   2593  CD1 TRP A 170       6.838 -22.391  23.363  1.00  2.56           C  
ATOM   2594  CD2 TRP A 170       8.147 -22.852  21.618  1.00  2.56           C  
ATOM   2595  NE1 TRP A 170       6.373 -21.684  22.283  1.00  2.56           N  
ATOM   2596  CE2 TRP A 170       7.172 -21.951  21.213  1.00  2.56           C  
ATOM   2597  CE3 TRP A 170       9.106 -23.286  20.702  1.00  2.56           C  
ATOM   2598  CZ2 TRP A 170       7.126 -21.469  19.935  1.00  2.56           C  
ATOM   2599  CZ3 TRP A 170       9.061 -22.791  19.416  1.00  2.56           C  
ATOM   2600  CH2 TRP A 170       8.105 -21.911  19.048  1.00  2.56           C  
ATOM   2601  H   TRP A 170       9.852 -21.936  25.234  1.00  2.56           H  
ATOM   2602  HA  TRP A 170       7.521 -23.583  25.542  1.00  2.56           H  
ATOM   2603 1HB  TRP A 170       9.753 -23.893  23.546  1.00  2.56           H  
ATOM   2604 2HB  TRP A 170       8.434 -25.001  23.676  1.00  2.56           H  
ATOM   2605  HD1 TRP A 170       6.411 -22.375  24.358  1.00  2.56           H  
ATOM   2606  HE1 TRP A 170       5.574 -21.043  22.260  1.00  2.56           H  
ATOM   2607  HE3 TRP A 170       9.882 -23.991  21.004  1.00  2.56           H  
ATOM   2608  HZ2 TRP A 170       6.361 -20.757  19.612  1.00  2.56           H  
ATOM   2609  HZ3 TRP A 170       9.813 -23.121  18.695  1.00  2.56           H  
ATOM   2610  HH2 TRP A 170       8.102 -21.545  18.025  1.00  2.56           H  
ATOM   2611  N   MET A 171      10.195 -24.848  26.837  1.00  2.53           N  
ATOM   2612  CA  MET A 171      10.601 -26.050  27.550  1.00  2.53           C  
ATOM   2613  C   MET A 171       9.565 -26.368  28.626  1.00  2.53           C  
ATOM   2614  O   MET A 171       9.360 -27.524  28.998  1.00  2.53           O  
ATOM   2615  CB  MET A 171      11.974 -25.877  28.203  1.00  2.53           C  
ATOM   2616  CG  MET A 171      11.986 -25.073  29.506  1.00  2.53           C  
ATOM   2617  SD  MET A 171      13.642 -24.848  30.182  1.00  2.53           S  
ATOM   2618  CE  MET A 171      13.258 -24.040  31.707  1.00  2.53           C  
ATOM   2619  H   MET A 171      10.746 -23.989  26.908  1.00  2.53           H  
ATOM   2620  HA  MET A 171      10.633 -26.883  26.851  1.00  2.53           H  
ATOM   2621 1HB  MET A 171      12.394 -26.858  28.422  1.00  2.53           H  
ATOM   2622 2HB  MET A 171      12.641 -25.371  27.505  1.00  2.53           H  
ATOM   2623 1HG  MET A 171      11.542 -24.098  29.349  1.00  2.53           H  
ATOM   2624 2HG  MET A 171      11.394 -25.597  30.253  1.00  2.53           H  
ATOM   2625 1HE  MET A 171      14.178 -23.831  32.249  1.00  2.53           H  
ATOM   2626 2HE  MET A 171      12.745 -23.104  31.493  1.00  2.53           H  
ATOM   2627 3HE  MET A 171      12.615 -24.674  32.306  1.00  2.53           H  
ATOM   2628  N   ARG A 172       8.857 -25.345  29.111  1.00  2.53           N  
ATOM   2629  CA  ARG A 172       7.864 -25.593  30.129  1.00  2.53           C  
ATOM   2630  C   ARG A 172       6.564 -26.003  29.457  1.00  2.53           C  
ATOM   2631  O   ARG A 172       5.925 -26.978  29.854  1.00  2.53           O  
ATOM   2632  CB  ARG A 172       7.652 -24.354  30.983  1.00  2.53           C  
ATOM   2633  CG  ARG A 172       8.843 -23.981  31.868  1.00  2.53           C  
ATOM   2634  CD  ARG A 172       8.550 -22.800  32.728  1.00  2.53           C  
ATOM   2635  NE  ARG A 172       9.684 -22.443  33.574  1.00  2.53           N  
ATOM   2636  CZ  ARG A 172      10.669 -21.594  33.208  1.00  2.53           C  
ATOM   2637  NH1 ARG A 172      10.663 -21.025  32.041  1.00  2.53           N  
ATOM   2638  NH2 ARG A 172      11.668 -21.310  34.004  1.00  2.53           N  
ATOM   2639  H   ARG A 172       8.985 -24.399  28.755  1.00  2.53           H  
ATOM   2640  HA  ARG A 172       8.206 -26.407  30.769  1.00  2.53           H  
ATOM   2641 1HB  ARG A 172       7.445 -23.501  30.333  1.00  2.53           H  
ATOM   2642 2HB  ARG A 172       6.786 -24.495  31.625  1.00  2.53           H  
ATOM   2643 1HG  ARG A 172       9.100 -24.825  32.508  1.00  2.53           H  
ATOM   2644 2HG  ARG A 172       9.696 -23.735  31.233  1.00  2.53           H  
ATOM   2645 1HD  ARG A 172       8.313 -21.944  32.097  1.00  2.53           H  
ATOM   2646 2HD  ARG A 172       7.700 -23.022  33.372  1.00  2.53           H  
ATOM   2647  HE  ARG A 172       9.737 -22.860  34.494  1.00  2.53           H  
ATOM   2648 1HH1 ARG A 172       9.920 -21.205  31.388  1.00  2.53           H  
ATOM   2649 2HH1 ARG A 172      11.447 -20.398  31.814  1.00  2.53           H  
ATOM   2650 1HH2 ARG A 172      11.735 -21.717  34.922  1.00  2.53           H  
ATOM   2651 2HH2 ARG A 172      12.382 -20.655  33.645  1.00  2.53           H  
ATOM   2652  N   GLU A 173       6.225 -25.303  28.373  1.00  2.60           N  
ATOM   2653  CA  GLU A 173       4.960 -25.525  27.669  1.00  2.60           C  
ATOM   2654  C   GLU A 173       4.887 -26.943  27.078  1.00  2.60           C  
ATOM   2655  O   GLU A 173       3.827 -27.573  27.063  1.00  2.60           O  
ATOM   2656  CB  GLU A 173       4.791 -24.480  26.567  1.00  2.60           C  
ATOM   2657  CG  GLU A 173       3.423 -24.413  25.958  1.00  2.60           C  
ATOM   2658  CD  GLU A 173       2.389 -23.914  26.925  1.00  2.60           C  
ATOM   2659  OE1 GLU A 173       2.758 -23.297  27.895  1.00  2.60           O  
ATOM   2660  OE2 GLU A 173       1.235 -24.147  26.696  1.00  2.60           O  
ATOM   2661  H   GLU A 173       6.840 -24.546  28.074  1.00  2.60           H  
ATOM   2662  HA  GLU A 173       4.145 -25.412  28.384  1.00  2.60           H  
ATOM   2663 1HB  GLU A 173       5.049 -23.496  26.956  1.00  2.60           H  
ATOM   2664 2HB  GLU A 173       5.488 -24.705  25.759  1.00  2.60           H  
ATOM   2665 1HG  GLU A 173       3.462 -23.739  25.119  1.00  2.60           H  
ATOM   2666 2HG  GLU A 173       3.141 -25.401  25.595  1.00  2.60           H  
ATOM   2667  N   LEU A 174       6.032 -27.443  26.614  1.00  2.76           N  
ATOM   2668  CA  LEU A 174       6.158 -28.774  26.032  1.00  2.76           C  
ATOM   2669  C   LEU A 174       6.382 -29.886  27.068  1.00  2.76           C  
ATOM   2670  O   LEU A 174       6.485 -31.055  26.693  1.00  2.76           O  
ATOM   2671  CB  LEU A 174       7.320 -28.788  25.026  1.00  2.76           C  
ATOM   2672  CG  LEU A 174       7.147 -27.941  23.756  1.00  2.76           C  
ATOM   2673  CD1 LEU A 174       8.443 -27.913  22.980  1.00  2.76           C  
ATOM   2674  CD2 LEU A 174       6.078 -28.564  22.898  1.00  2.76           C  
ATOM   2675  H   LEU A 174       6.864 -26.857  26.632  1.00  2.76           H  
ATOM   2676  HA  LEU A 174       5.235 -28.991  25.497  1.00  2.76           H  
ATOM   2677 1HB  LEU A 174       8.198 -28.402  25.533  1.00  2.76           H  
ATOM   2678 2HB  LEU A 174       7.516 -29.815  24.725  1.00  2.76           H  
ATOM   2679  HG  LEU A 174       6.876 -26.918  24.025  1.00  2.76           H  
ATOM   2680 1HD1 LEU A 174       8.311 -27.317  22.078  1.00  2.76           H  
ATOM   2681 2HD1 LEU A 174       9.227 -27.471  23.599  1.00  2.76           H  
ATOM   2682 3HD1 LEU A 174       8.717 -28.929  22.712  1.00  2.76           H  
ATOM   2683 1HD2 LEU A 174       5.971 -27.984  21.998  1.00  2.76           H  
ATOM   2684 2HD2 LEU A 174       6.367 -29.581  22.635  1.00  2.76           H  
ATOM   2685 3HD2 LEU A 174       5.133 -28.583  23.445  1.00  2.76           H  
ATOM   2686  N   GLY A 175       6.491 -29.546  28.362  1.00  2.98           N  
ATOM   2687  CA  GLY A 175       6.715 -30.570  29.383  1.00  2.98           C  
ATOM   2688  C   GLY A 175       8.115 -31.200  29.360  1.00  2.98           C  
ATOM   2689  O   GLY A 175       8.252 -32.397  29.624  1.00  2.98           O  
ATOM   2690  H   GLY A 175       6.377 -28.581  28.667  1.00  2.98           H  
ATOM   2691 1HA  GLY A 175       6.544 -30.121  30.361  1.00  2.98           H  
ATOM   2692 2HA  GLY A 175       5.967 -31.352  29.267  1.00  2.98           H  
ATOM   2693  N   LEU A 176       9.145 -30.434  29.006  1.00  3.22           N  
ATOM   2694  CA  LEU A 176      10.485 -30.991  28.892  1.00  3.22           C  
ATOM   2695  C   LEU A 176      11.268 -30.733  30.175  1.00  3.22           C  
ATOM   2696  O   LEU A 176      10.991 -29.775  30.893  1.00  3.22           O  
ATOM   2697  CB  LEU A 176      11.152 -30.356  27.681  1.00  3.22           C  
ATOM   2698  CG  LEU A 176      10.320 -30.525  26.397  1.00  3.22           C  
ATOM   2699  CD1 LEU A 176      10.979 -29.829  25.264  1.00  3.22           C  
ATOM   2700  CD2 LEU A 176      10.112 -31.989  26.083  1.00  3.22           C  
ATOM   2701  H   LEU A 176       9.019 -29.438  28.831  1.00  3.22           H  
ATOM   2702  HA  LEU A 176      10.411 -32.065  28.736  1.00  3.22           H  
ATOM   2703 1HB  LEU A 176      11.274 -29.289  27.872  1.00  3.22           H  
ATOM   2704 2HB  LEU A 176      12.135 -30.803  27.531  1.00  3.22           H  
ATOM   2705  HG  LEU A 176       9.359 -30.066  26.559  1.00  3.22           H  
ATOM   2706 1HD1 LEU A 176      10.361 -29.935  24.381  1.00  3.22           H  
ATOM   2707 2HD1 LEU A 176      11.103 -28.775  25.496  1.00  3.22           H  
ATOM   2708 3HD1 LEU A 176      11.942 -30.289  25.096  1.00  3.22           H  
ATOM   2709 1HD2 LEU A 176       9.497 -32.081  25.186  1.00  3.22           H  
ATOM   2710 2HD2 LEU A 176      11.075 -32.468  25.918  1.00  3.22           H  
ATOM   2711 3HD2 LEU A 176       9.603 -32.470  26.921  1.00  3.22           H  
ATOM   2712  N   ALA A 177      12.235 -31.585  30.498  1.00  3.39           N  
ATOM   2713  CA  ALA A 177      12.979 -31.337  31.725  1.00  3.39           C  
ATOM   2714  C   ALA A 177      13.727 -29.998  31.659  1.00  3.39           C  
ATOM   2715  O   ALA A 177      14.500 -29.777  30.723  1.00  3.39           O  
ATOM   2716  CB  ALA A 177      13.988 -32.447  31.981  1.00  3.39           C  
ATOM   2717  H   ALA A 177      12.446 -32.378  29.908  1.00  3.39           H  
ATOM   2718  HA  ALA A 177      12.252 -31.329  32.528  1.00  3.39           H  
ATOM   2719 1HB  ALA A 177      14.507 -32.261  32.922  1.00  3.39           H  
ATOM   2720 2HB  ALA A 177      13.468 -33.403  32.041  1.00  3.39           H  
ATOM   2721 3HB  ALA A 177      14.711 -32.479  31.169  1.00  3.39           H  
ATOM   2722  N   PRO A 178      13.631 -29.131  32.693  1.00  3.40           N  
ATOM   2723  CA  PRO A 178      14.310 -27.847  32.779  1.00  3.40           C  
ATOM   2724  C   PRO A 178      15.804 -28.080  32.904  1.00  3.40           C  
ATOM   2725  O   PRO A 178      16.627 -27.257  32.511  1.00  3.40           O  
ATOM   2726  CB  PRO A 178      13.714 -27.227  34.047  1.00  3.40           C  
ATOM   2727  CG  PRO A 178      13.279 -28.411  34.885  1.00  3.40           C  
ATOM   2728  CD  PRO A 178      12.824 -29.459  33.889  1.00  3.40           C  
ATOM   2729  HA  PRO A 178      14.072 -27.252  31.887  1.00  3.40           H  
ATOM   2730 1HB  PRO A 178      14.469 -26.605  34.549  1.00  3.40           H  
ATOM   2731 2HB  PRO A 178      12.876 -26.570  33.784  1.00  3.40           H  
ATOM   2732 1HG  PRO A 178      14.125 -28.762  35.508  1.00  3.40           H  
ATOM   2733 2HG  PRO A 178      12.481 -28.110  35.580  1.00  3.40           H  
ATOM   2734 1HD  PRO A 178      13.091 -30.444  34.303  1.00  3.40           H  
ATOM   2735 2HD  PRO A 178      11.746 -29.357  33.670  1.00  3.40           H  
ATOM   2736  N   ASP A 179      16.148 -29.302  33.308  1.00  3.21           N  
ATOM   2737  CA  ASP A 179      17.509 -29.771  33.495  1.00  3.21           C  
ATOM   2738  C   ASP A 179      18.321 -29.681  32.207  1.00  3.21           C  
ATOM   2739  O   ASP A 179      19.552 -29.739  32.238  1.00  3.21           O  
ATOM   2740  CB  ASP A 179      17.489 -31.220  33.971  1.00  3.21           C  
ATOM   2741  CG  ASP A 179      16.963 -31.381  35.400  1.00  3.21           C  
ATOM   2742  OD1 ASP A 179      16.838 -30.397  36.094  1.00  3.21           O  
ATOM   2743  OD2 ASP A 179      16.676 -32.490  35.774  1.00  3.21           O  
ATOM   2744  H   ASP A 179      15.413 -29.938  33.570  1.00  3.21           H  
ATOM   2745  HA  ASP A 179      17.990 -29.149  34.251  1.00  3.21           H  
ATOM   2746 1HB  ASP A 179      16.873 -31.811  33.297  1.00  3.21           H  
ATOM   2747 2HB  ASP A 179      18.498 -31.626  33.924  1.00  3.21           H  
ATOM   2748  N   THR A 180      17.630 -29.557  31.077  1.00  2.86           N  
ATOM   2749  CA  THR A 180      18.278 -29.472  29.798  1.00  2.86           C  
ATOM   2750  C   THR A 180      18.280 -28.015  29.308  1.00  2.86           C  
ATOM   2751  O   THR A 180      19.270 -27.294  29.463  1.00  2.86           O  
ATOM   2752  CB  THR A 180      17.538 -30.387  28.789  1.00  2.86           C  
ATOM   2753  OG1 THR A 180      16.153 -29.994  28.691  1.00  2.86           O  
ATOM   2754  CG2 THR A 180      17.591 -31.812  29.281  1.00  2.86           C  
ATOM   2755  H   THR A 180      16.609 -29.523  31.107  1.00  2.86           H  
ATOM   2756  HA  THR A 180      19.310 -29.806  29.896  1.00  2.86           H  
ATOM   2757  HB  THR A 180      18.003 -30.316  27.811  1.00  2.86           H  
ATOM   2758  HG1 THR A 180      15.698 -30.122  29.553  1.00  2.86           H  
ATOM   2759 1HG2 THR A 180      17.067 -32.459  28.580  1.00  2.86           H  
ATOM   2760 2HG2 THR A 180      18.629 -32.129  29.365  1.00  2.86           H  
ATOM   2761 3HG2 THR A 180      17.112 -31.873  30.260  1.00  2.86           H  
ATOM   2762  N   PHE A 181      17.153 -27.560  28.791  1.00  2.46           N  
ATOM   2763  CA  PHE A 181      17.025 -26.256  28.149  1.00  2.46           C  
ATOM   2764  C   PHE A 181      17.263 -25.030  29.041  1.00  2.46           C  
ATOM   2765  O   PHE A 181      17.531 -23.936  28.517  1.00  2.46           O  
ATOM   2766  CB  PHE A 181      15.676 -26.200  27.463  1.00  2.46           C  
ATOM   2767  CG  PHE A 181      15.642 -27.109  26.273  1.00  2.46           C  
ATOM   2768  CD1 PHE A 181      16.813 -27.398  25.587  1.00  2.46           C  
ATOM   2769  CD2 PHE A 181      14.471 -27.696  25.842  1.00  2.46           C  
ATOM   2770  CE1 PHE A 181      16.814 -28.247  24.495  1.00  2.46           C  
ATOM   2771  CE2 PHE A 181      14.475 -28.537  24.755  1.00  2.46           C  
ATOM   2772  CZ  PHE A 181      15.647 -28.813  24.082  1.00  2.46           C  
ATOM   2773  H   PHE A 181      16.385 -28.211  28.757  1.00  2.46           H  
ATOM   2774  HA  PHE A 181      17.779 -26.216  27.363  1.00  2.46           H  
ATOM   2775 1HB  PHE A 181      14.910 -26.528  28.150  1.00  2.46           H  
ATOM   2776 2HB  PHE A 181      15.442 -25.183  27.143  1.00  2.46           H  
ATOM   2777  HD1 PHE A 181      17.739 -26.943  25.921  1.00  2.46           H  
ATOM   2778  HD2 PHE A 181      13.546 -27.491  26.368  1.00  2.46           H  
ATOM   2779  HE1 PHE A 181      17.743 -28.467  23.963  1.00  2.46           H  
ATOM   2780  HE2 PHE A 181      13.561 -28.984  24.424  1.00  2.46           H  
ATOM   2781  HZ  PHE A 181      15.643 -29.482  23.222  1.00  2.46           H  
ATOM   2782  N   ARG A 182      17.279 -25.200  30.377  1.00  2.09           N  
ATOM   2783  CA  ARG A 182      17.595 -24.091  31.285  1.00  2.09           C  
ATOM   2784  C   ARG A 182      18.963 -23.509  30.882  1.00  2.09           C  
ATOM   2785  O   ARG A 182      19.261 -22.353  31.153  1.00  2.09           O  
ATOM   2786  CB  ARG A 182      17.689 -24.556  32.735  1.00  2.09           C  
ATOM   2787  CG  ARG A 182      17.923 -23.481  33.798  1.00  2.09           C  
ATOM   2788  CD  ARG A 182      16.685 -22.656  33.951  1.00  2.09           C  
ATOM   2789  NE  ARG A 182      16.792 -21.565  34.932  1.00  2.09           N  
ATOM   2790  CZ  ARG A 182      17.210 -20.318  34.641  1.00  2.09           C  
ATOM   2791  NH1 ARG A 182      17.570 -20.012  33.446  1.00  2.09           N  
ATOM   2792  NH2 ARG A 182      17.246 -19.365  35.546  1.00  2.09           N  
ATOM   2793  H   ARG A 182      17.053 -26.097  30.808  1.00  2.09           H  
ATOM   2794  HA  ARG A 182      16.825 -23.323  31.196  1.00  2.09           H  
ATOM   2795 1HB  ARG A 182      16.734 -24.976  33.008  1.00  2.09           H  
ATOM   2796 2HB  ARG A 182      18.446 -25.336  32.837  1.00  2.09           H  
ATOM   2797 1HG  ARG A 182      18.160 -23.946  34.754  1.00  2.09           H  
ATOM   2798 2HG  ARG A 182      18.741 -22.830  33.488  1.00  2.09           H  
ATOM   2799 1HD  ARG A 182      16.455 -22.212  32.985  1.00  2.09           H  
ATOM   2800 2HD  ARG A 182      15.860 -23.299  34.247  1.00  2.09           H  
ATOM   2801  HE  ARG A 182      16.510 -21.756  35.882  1.00  2.09           H  
ATOM   2802 1HH1 ARG A 182      17.556 -20.703  32.713  1.00  2.09           H  
ATOM   2803 2HH1 ARG A 182      17.854 -19.038  33.265  1.00  2.09           H  
ATOM   2804 1HH2 ARG A 182      16.967 -19.539  36.499  1.00  2.09           H  
ATOM   2805 2HH2 ARG A 182      17.536 -18.424  35.223  1.00  2.09           H  
ATOM   2806  N   ALA A 183      19.817 -24.334  30.251  1.00  1.80           N  
ATOM   2807  CA  ALA A 183      21.145 -23.926  29.814  1.00  1.80           C  
ATOM   2808  C   ALA A 183      21.116 -22.727  28.859  1.00  1.80           C  
ATOM   2809  O   ALA A 183      22.058 -21.935  28.848  1.00  1.80           O  
ATOM   2810  CB  ALA A 183      21.821 -25.089  29.104  1.00  1.80           C  
ATOM   2811  H   ALA A 183      19.525 -25.293  30.051  1.00  1.80           H  
ATOM   2812  HA  ALA A 183      21.718 -23.645  30.696  1.00  1.80           H  
ATOM   2813 1HB  ALA A 183      22.823 -24.803  28.799  1.00  1.80           H  
ATOM   2814 2HB  ALA A 183      21.873 -25.946  29.778  1.00  1.80           H  
ATOM   2815 3HB  ALA A 183      21.236 -25.361  28.223  1.00  1.80           H  
ATOM   2816  N   TRP A 184      20.088 -22.635  28.001  1.00  1.59           N  
ATOM   2817  CA  TRP A 184      19.980 -21.521  27.060  1.00  1.59           C  
ATOM   2818  C   TRP A 184      19.118 -20.392  27.623  1.00  1.59           C  
ATOM   2819  O   TRP A 184      19.213 -19.237  27.194  1.00  1.59           O  
ATOM   2820  CB  TRP A 184      19.410 -21.977  25.724  1.00  1.59           C  
ATOM   2821  CG  TRP A 184      20.353 -22.818  24.892  1.00  1.59           C  
ATOM   2822  CD1 TRP A 184      21.531 -23.397  25.276  1.00  1.59           C  
ATOM   2823  CD2 TRP A 184      20.183 -23.150  23.497  1.00  1.59           C  
ATOM   2824  NE1 TRP A 184      22.083 -24.077  24.222  1.00  1.59           N  
ATOM   2825  CE2 TRP A 184      21.274 -23.932  23.126  1.00  1.59           C  
ATOM   2826  CE3 TRP A 184      19.203 -22.853  22.548  1.00  1.59           C  
ATOM   2827  CZ2 TRP A 184      21.413 -24.429  21.839  1.00  1.59           C  
ATOM   2828  CZ3 TRP A 184      19.343 -23.351  21.264  1.00  1.59           C  
ATOM   2829  CH2 TRP A 184      20.421 -24.121  20.915  1.00  1.59           C  
ATOM   2830  H   TRP A 184      19.325 -23.303  28.064  1.00  1.59           H  
ATOM   2831  HA  TRP A 184      20.979 -21.126  26.880  1.00  1.59           H  
ATOM   2832 1HB  TRP A 184      18.510 -22.567  25.911  1.00  1.59           H  
ATOM   2833 2HB  TRP A 184      19.108 -21.112  25.144  1.00  1.59           H  
ATOM   2834  HD1 TRP A 184      21.959 -23.341  26.265  1.00  1.59           H  
ATOM   2835  HE1 TRP A 184      22.958 -24.624  24.241  1.00  1.59           H  
ATOM   2836  HE3 TRP A 184      18.344 -22.243  22.813  1.00  1.59           H  
ATOM   2837  HZ2 TRP A 184      22.255 -25.036  21.552  1.00  1.59           H  
ATOM   2838  HZ3 TRP A 184      18.569 -23.116  20.535  1.00  1.59           H  
ATOM   2839  HH2 TRP A 184      20.493 -24.497  19.889  1.00  1.59           H  
ATOM   2840  N   GLU A 185      18.226 -20.737  28.546  1.00  1.45           N  
ATOM   2841  CA  GLU A 185      17.337 -19.741  29.137  1.00  1.45           C  
ATOM   2842  C   GLU A 185      18.194 -18.688  29.837  1.00  1.45           C  
ATOM   2843  O   GLU A 185      19.169 -19.024  30.504  1.00  1.45           O  
ATOM   2844  CB  GLU A 185      16.333 -20.392  30.085  1.00  1.45           C  
ATOM   2845  CG  GLU A 185      15.267 -19.443  30.671  1.00  1.45           C  
ATOM   2846  CD  GLU A 185      14.300 -20.178  31.547  1.00  1.45           C  
ATOM   2847  OE1 GLU A 185      14.521 -21.335  31.723  1.00  1.45           O  
ATOM   2848  OE2 GLU A 185      13.339 -19.609  32.028  1.00  1.45           O  
ATOM   2849  H   GLU A 185      18.160 -21.713  28.834  1.00  1.45           H  
ATOM   2850  HA  GLU A 185      16.777 -19.252  28.339  1.00  1.45           H  
ATOM   2851 1HB  GLU A 185      15.814 -21.198  29.562  1.00  1.45           H  
ATOM   2852 2HB  GLU A 185      16.868 -20.845  30.903  1.00  1.45           H  
ATOM   2853 1HG  GLU A 185      15.763 -18.672  31.265  1.00  1.45           H  
ATOM   2854 2HG  GLU A 185      14.732 -18.951  29.860  1.00  1.45           H  
ATOM   2855  N   ASP A 186      17.846 -17.419  29.641  1.00  1.34           N  
ATOM   2856  CA  ASP A 186      18.561 -16.241  30.165  1.00  1.34           C  
ATOM   2857  C   ASP A 186      19.923 -16.000  29.508  1.00  1.34           C  
ATOM   2858  O   ASP A 186      20.641 -15.080  29.909  1.00  1.34           O  
ATOM   2859  CB  ASP A 186      18.861 -16.318  31.680  1.00  1.34           C  
ATOM   2860  CG  ASP A 186      17.665 -16.409  32.604  1.00  1.34           C  
ATOM   2861  OD1 ASP A 186      16.684 -15.747  32.374  1.00  1.34           O  
ATOM   2862  OD2 ASP A 186      17.779 -17.133  33.587  1.00  1.34           O  
ATOM   2863  H   ASP A 186      17.023 -17.252  29.076  1.00  1.34           H  
ATOM   2864  HA  ASP A 186      17.942 -15.364  29.980  1.00  1.34           H  
ATOM   2865 1HB  ASP A 186      19.533 -17.144  31.892  1.00  1.34           H  
ATOM   2866 2HB  ASP A 186      19.407 -15.415  31.957  1.00  1.34           H  
ATOM   2867  N   VAL A 187      20.275 -16.758  28.475  1.00  1.27           N  
ATOM   2868  CA  VAL A 187      21.531 -16.482  27.811  1.00  1.27           C  
ATOM   2869  C   VAL A 187      21.354 -15.451  26.727  1.00  1.27           C  
ATOM   2870  O   VAL A 187      20.587 -15.633  25.778  1.00  1.27           O  
ATOM   2871  CB  VAL A 187      22.117 -17.749  27.188  1.00  1.27           C  
ATOM   2872  CG1 VAL A 187      23.395 -17.406  26.432  1.00  1.27           C  
ATOM   2873  CG2 VAL A 187      22.389 -18.764  28.271  1.00  1.27           C  
ATOM   2874  H   VAL A 187      19.701 -17.538  28.150  1.00  1.27           H  
ATOM   2875  HA  VAL A 187      22.240 -16.101  28.546  1.00  1.27           H  
ATOM   2876  HB  VAL A 187      21.408 -18.159  26.479  1.00  1.27           H  
ATOM   2877 1HG1 VAL A 187      23.796 -18.293  25.981  1.00  1.27           H  
ATOM   2878 2HG1 VAL A 187      23.177 -16.684  25.652  1.00  1.27           H  
ATOM   2879 3HG1 VAL A 187      24.132 -16.981  27.114  1.00  1.27           H  
ATOM   2880 1HG2 VAL A 187      22.790 -19.662  27.825  1.00  1.27           H  
ATOM   2881 2HG2 VAL A 187      23.106 -18.357  28.980  1.00  1.27           H  
ATOM   2882 3HG2 VAL A 187      21.461 -19.005  28.795  1.00  1.27           H  
ATOM   2883  N   ASP A 188      22.059 -14.345  26.850  1.00  1.19           N  
ATOM   2884  CA  ASP A 188      21.911 -13.323  25.845  1.00  1.19           C  
ATOM   2885  C   ASP A 188      22.839 -13.623  24.699  1.00  1.19           C  
ATOM   2886  O   ASP A 188      23.917 -13.041  24.581  1.00  1.19           O  
ATOM   2887  CB  ASP A 188      22.182 -11.937  26.424  1.00  1.19           C  
ATOM   2888  CG  ASP A 188      21.958 -10.800  25.401  1.00  1.19           C  
ATOM   2889  OD1 ASP A 188      21.860 -11.079  24.225  1.00  1.19           O  
ATOM   2890  OD2 ASP A 188      21.975  -9.660  25.783  1.00  1.19           O  
ATOM   2891  H   ASP A 188      22.683 -14.221  27.636  1.00  1.19           H  
ATOM   2892  HA  ASP A 188      20.886 -13.341  25.473  1.00  1.19           H  
ATOM   2893 1HB  ASP A 188      21.531 -11.769  27.285  1.00  1.19           H  
ATOM   2894 2HB  ASP A 188      23.214 -11.891  26.780  1.00  1.19           H  
ATOM   2895  N   PHE A 189      22.357 -14.460  23.792  1.00  1.11           N  
ATOM   2896  CA  PHE A 189      23.171 -14.908  22.677  1.00  1.11           C  
ATOM   2897  C   PHE A 189      23.501 -13.762  21.738  1.00  1.11           C  
ATOM   2898  O   PHE A 189      24.534 -13.787  21.069  1.00  1.11           O  
ATOM   2899  CB  PHE A 189      22.453 -16.011  21.895  1.00  1.11           C  
ATOM   2900  CG  PHE A 189      22.499 -17.392  22.543  1.00  1.11           C  
ATOM   2901  CD1 PHE A 189      21.414 -17.901  23.216  1.00  1.11           C  
ATOM   2902  CD2 PHE A 189      23.622 -18.188  22.439  1.00  1.11           C  
ATOM   2903  CE1 PHE A 189      21.442 -19.174  23.768  1.00  1.11           C  
ATOM   2904  CE2 PHE A 189      23.654 -19.443  22.990  1.00  1.11           C  
ATOM   2905  CZ  PHE A 189      22.562 -19.944  23.649  1.00  1.11           C  
ATOM   2906  H   PHE A 189      21.440 -14.867  23.984  1.00  1.11           H  
ATOM   2907  HA  PHE A 189      24.101 -15.313  23.076  1.00  1.11           H  
ATOM   2908 1HB  PHE A 189      21.403 -15.734  21.766  1.00  1.11           H  
ATOM   2909 2HB  PHE A 189      22.889 -16.090  20.901  1.00  1.11           H  
ATOM   2910  HD1 PHE A 189      20.522 -17.281  23.316  1.00  1.11           H  
ATOM   2911  HD2 PHE A 189      24.487 -17.816  21.912  1.00  1.11           H  
ATOM   2912  HE1 PHE A 189      20.572 -19.552  24.298  1.00  1.11           H  
ATOM   2913  HE2 PHE A 189      24.543 -20.032  22.901  1.00  1.11           H  
ATOM   2914  HZ  PHE A 189      22.591 -20.941  24.080  1.00  1.11           H  
ATOM   2915  N   ALA A 190      22.629 -12.753  21.664  1.00  1.04           N  
ATOM   2916  CA  ALA A 190      22.924 -11.636  20.784  1.00  1.04           C  
ATOM   2917  C   ALA A 190      24.145 -10.869  21.301  1.00  1.04           C  
ATOM   2918  O   ALA A 190      25.073 -10.583  20.536  1.00  1.04           O  
ATOM   2919  CB  ALA A 190      21.725 -10.709  20.659  1.00  1.04           C  
ATOM   2920  H   ALA A 190      21.800 -12.748  22.248  1.00  1.04           H  
ATOM   2921  HA  ALA A 190      23.162 -12.041  19.809  1.00  1.04           H  
ATOM   2922 1HB  ALA A 190      21.966  -9.890  19.977  1.00  1.04           H  
ATOM   2923 2HB  ALA A 190      20.875 -11.265  20.273  1.00  1.04           H  
ATOM   2924 3HB  ALA A 190      21.482 -10.303  21.644  1.00  1.04           H  
ATOM   2925  N   SER A 191      24.180 -10.582  22.615  1.00  0.97           N  
ATOM   2926  CA  SER A 191      25.324  -9.856  23.174  1.00  0.97           C  
ATOM   2927  C   SER A 191      26.570 -10.727  23.205  1.00  0.97           C  
ATOM   2928  O   SER A 191      27.672 -10.256  22.905  1.00  0.97           O  
ATOM   2929  CB  SER A 191      25.058  -9.320  24.575  1.00  0.97           C  
ATOM   2930  OG  SER A 191      24.070  -8.316  24.578  1.00  0.97           O  
ATOM   2931  H   SER A 191      23.390 -10.842  23.221  1.00  0.97           H  
ATOM   2932  HA  SER A 191      25.527  -9.002  22.529  1.00  0.97           H  
ATOM   2933 1HB  SER A 191      24.760 -10.136  25.232  1.00  0.97           H  
ATOM   2934 2HB  SER A 191      25.985  -8.914  24.970  1.00  0.97           H  
ATOM   2935  HG  SER A 191      23.226  -8.766  24.845  1.00  0.97           H  
ATOM   2936  N   ASP A 192      26.414 -12.009  23.552  1.00  0.91           N  
ATOM   2937  CA  ASP A 192      27.581 -12.880  23.611  1.00  0.91           C  
ATOM   2938  C   ASP A 192      28.229 -12.959  22.236  1.00  0.91           C  
ATOM   2939  O   ASP A 192      29.460 -12.878  22.104  1.00  0.91           O  
ATOM   2940  CB  ASP A 192      27.186 -14.292  24.059  1.00  0.91           C  
ATOM   2941  CG  ASP A 192      26.798 -14.416  25.542  1.00  0.91           C  
ATOM   2942  OD1 ASP A 192      27.064 -13.506  26.312  1.00  0.91           O  
ATOM   2943  OD2 ASP A 192      26.259 -15.441  25.900  1.00  0.91           O  
ATOM   2944  H   ASP A 192      25.488 -12.367  23.793  1.00  0.91           H  
ATOM   2945  HA  ASP A 192      28.301 -12.466  24.312  1.00  0.91           H  
ATOM   2946 1HB  ASP A 192      26.347 -14.630  23.457  1.00  0.91           H  
ATOM   2947 2HB  ASP A 192      28.014 -14.968  23.863  1.00  0.91           H  
ATOM   2948  N   LEU A 193      27.404 -13.053  21.195  1.00  0.87           N  
ATOM   2949  CA  LEU A 193      27.932 -13.153  19.859  1.00  0.87           C  
ATOM   2950  C   LEU A 193      28.553 -11.833  19.434  1.00  0.87           C  
ATOM   2951  O   LEU A 193      29.619 -11.836  18.831  1.00  0.87           O  
ATOM   2952  CB  LEU A 193      26.850 -13.574  18.882  1.00  0.87           C  
ATOM   2953  CG  LEU A 193      27.329 -13.834  17.482  1.00  0.87           C  
ATOM   2954  CD1 LEU A 193      28.398 -14.952  17.538  1.00  0.87           C  
ATOM   2955  CD2 LEU A 193      26.144 -14.231  16.631  1.00  0.87           C  
ATOM   2956  H   LEU A 193      26.392 -13.111  21.326  1.00  0.87           H  
ATOM   2957  HA  LEU A 193      28.704 -13.917  19.854  1.00  0.87           H  
ATOM   2958 1HB  LEU A 193      26.376 -14.479  19.251  1.00  0.87           H  
ATOM   2959 2HB  LEU A 193      26.095 -12.791  18.848  1.00  0.87           H  
ATOM   2960  HG  LEU A 193      27.796 -12.937  17.068  1.00  0.87           H  
ATOM   2961 1HD1 LEU A 193      28.765 -15.156  16.544  1.00  0.87           H  
ATOM   2962 2HD1 LEU A 193      29.228 -14.634  18.164  1.00  0.87           H  
ATOM   2963 3HD1 LEU A 193      27.959 -15.858  17.956  1.00  0.87           H  
ATOM   2964 1HD2 LEU A 193      26.477 -14.434  15.640  1.00  0.87           H  
ATOM   2965 2HD2 LEU A 193      25.676 -15.122  17.047  1.00  0.87           H  
ATOM   2966 3HD2 LEU A 193      25.423 -13.417  16.617  1.00  0.87           H  
ATOM   2967  N   GLY A 194      27.894 -10.709  19.747  1.00  0.86           N  
ATOM   2968  CA  GLY A 194      28.385  -9.372  19.387  1.00  0.86           C  
ATOM   2969  C   GLY A 194      29.749  -9.055  19.994  1.00  0.86           C  
ATOM   2970  O   GLY A 194      30.528  -8.282  19.435  1.00  0.86           O  
ATOM   2971  H   GLY A 194      26.997 -10.767  20.229  1.00  0.86           H  
ATOM   2972 1HA  GLY A 194      28.462  -9.297  18.303  1.00  0.86           H  
ATOM   2973 2HA  GLY A 194      27.657  -8.628  19.707  1.00  0.86           H  
ATOM   2974  N   ARG A 195      30.023  -9.621  21.171  1.00  0.86           N  
ATOM   2975  CA  ARG A 195      31.309  -9.416  21.818  1.00  0.86           C  
ATOM   2976  C   ARG A 195      32.351 -10.395  21.273  1.00  0.86           C  
ATOM   2977  O   ARG A 195      33.539 -10.072  21.202  1.00  0.86           O  
ATOM   2978  CB  ARG A 195      31.166  -9.573  23.320  1.00  0.86           C  
ATOM   2979  CG  ARG A 195      30.330  -8.479  23.975  1.00  0.86           C  
ATOM   2980  CD  ARG A 195      30.150  -8.678  25.435  1.00  0.86           C  
ATOM   2981  NE  ARG A 195      29.324  -9.845  25.758  1.00  0.86           N  
ATOM   2982  CZ  ARG A 195      29.103 -10.270  27.023  1.00  0.86           C  
ATOM   2983  NH1 ARG A 195      29.638  -9.601  28.024  1.00  0.86           N  
ATOM   2984  NH2 ARG A 195      28.366 -11.340  27.292  1.00  0.86           N  
ATOM   2985  H   ARG A 195      29.308 -10.186  21.630  1.00  0.86           H  
ATOM   2986  HA  ARG A 195      31.642  -8.400  21.608  1.00  0.86           H  
ATOM   2987 1HB  ARG A 195      30.683 -10.530  23.535  1.00  0.86           H  
ATOM   2988 2HB  ARG A 195      32.149  -9.583  23.787  1.00  0.86           H  
ATOM   2989 1HG  ARG A 195      30.818  -7.517  23.822  1.00  0.86           H  
ATOM   2990 2HG  ARG A 195      29.346  -8.456  23.512  1.00  0.86           H  
ATOM   2991 1HD  ARG A 195      31.125  -8.814  25.899  1.00  0.86           H  
ATOM   2992 2HD  ARG A 195      29.670  -7.797  25.859  1.00  0.86           H  
ATOM   2993  HE  ARG A 195      28.902 -10.364  24.988  1.00  0.86           H  
ATOM   2994 1HH1 ARG A 195      30.203  -8.784  27.842  1.00  0.86           H  
ATOM   2995 2HH1 ARG A 195      29.481  -9.908  28.973  1.00  0.86           H  
ATOM   2996 1HH2 ARG A 195      27.932 -11.922  26.560  1.00  0.86           H  
ATOM   2997 2HH2 ARG A 195      28.225 -11.627  28.245  1.00  0.86           H  
ATOM   2998  N   THR A 196      31.898 -11.585  20.866  1.00  0.88           N  
ATOM   2999  CA  THR A 196      32.761 -12.609  20.288  1.00  0.88           C  
ATOM   3000  C   THR A 196      33.235 -12.231  18.882  1.00  0.88           C  
ATOM   3001  O   THR A 196      34.408 -12.392  18.537  1.00  0.88           O  
ATOM   3002  CB  THR A 196      32.021 -13.945  20.224  1.00  0.88           C  
ATOM   3003  OG1 THR A 196      31.658 -14.356  21.550  1.00  0.88           O  
ATOM   3004  CG2 THR A 196      32.864 -14.977  19.582  1.00  0.88           C  
ATOM   3005  H   THR A 196      30.913 -11.812  20.990  1.00  0.88           H  
ATOM   3006  HA  THR A 196      33.637 -12.722  20.925  1.00  0.88           H  
ATOM   3007  HB  THR A 196      31.118 -13.823  19.639  1.00  0.88           H  
ATOM   3008  HG1 THR A 196      30.943 -13.766  21.885  1.00  0.88           H  
ATOM   3009 1HG2 THR A 196      32.320 -15.913  19.534  1.00  0.88           H  
ATOM   3010 2HG2 THR A 196      33.117 -14.651  18.576  1.00  0.88           H  
ATOM   3011 3HG2 THR A 196      33.773 -15.114  20.163  1.00  0.88           H  
ATOM   3012  N   VAL A 197      32.296 -11.752  18.070  1.00  0.92           N  
ATOM   3013  CA  VAL A 197      32.541 -11.341  16.698  1.00  0.92           C  
ATOM   3014  C   VAL A 197      32.243  -9.848  16.661  1.00  0.92           C  
ATOM   3015  O   VAL A 197      31.116  -9.449  16.932  1.00  0.92           O  
ATOM   3016  CB  VAL A 197      31.589 -12.058  15.719  1.00  0.92           C  
ATOM   3017  CG1 VAL A 197      31.912 -11.623  14.314  1.00  0.92           C  
ATOM   3018  CG2 VAL A 197      31.699 -13.568  15.873  1.00  0.92           C  
ATOM   3019  H   VAL A 197      31.354 -11.671  18.431  1.00  0.92           H  
ATOM   3020  HA  VAL A 197      33.582 -11.522  16.431  1.00  0.92           H  
ATOM   3021  HB  VAL A 197      30.560 -11.743  15.935  1.00  0.92           H  
ATOM   3022 1HG1 VAL A 197      31.234 -12.098  13.626  1.00  0.92           H  
ATOM   3023 2HG1 VAL A 197      31.832 -10.554  14.234  1.00  0.92           H  
ATOM   3024 3HG1 VAL A 197      32.935 -11.920  14.074  1.00  0.92           H  
ATOM   3025 1HG2 VAL A 197      31.018 -14.053  15.182  1.00  0.92           H  
ATOM   3026 2HG2 VAL A 197      32.718 -13.873  15.654  1.00  0.92           H  
ATOM   3027 3HG2 VAL A 197      31.440 -13.849  16.891  1.00  0.92           H  
ATOM   3028  N   SER A 198      33.213  -9.019  16.283  1.00  0.95           N  
ATOM   3029  CA  SER A 198      33.042  -7.563  16.393  1.00  0.95           C  
ATOM   3030  C   SER A 198      32.101  -6.897  15.384  1.00  0.95           C  
ATOM   3031  O   SER A 198      32.530  -6.130  14.522  1.00  0.95           O  
ATOM   3032  CB  SER A 198      34.393  -6.891  16.283  1.00  0.95           C  
ATOM   3033  OG  SER A 198      35.242  -7.282  17.326  1.00  0.95           O  
ATOM   3034  H   SER A 198      34.104  -9.401  16.006  1.00  0.95           H  
ATOM   3035  HA  SER A 198      32.640  -7.362  17.390  1.00  0.95           H  
ATOM   3036 1HB  SER A 198      34.848  -7.143  15.325  1.00  0.95           H  
ATOM   3037 2HB  SER A 198      34.260  -5.810  16.306  1.00  0.95           H  
ATOM   3038  HG  SER A 198      34.760  -7.100  18.140  1.00  0.95           H  
ATOM   3039  N   LEU A 199      30.820  -7.190  15.520  1.00  0.96           N  
ATOM   3040  CA  LEU A 199      29.763  -6.642  14.680  1.00  0.96           C  
ATOM   3041  C   LEU A 199      28.439  -6.500  15.458  1.00  0.96           C  
ATOM   3042  O   LEU A 199      28.251  -7.165  16.472  1.00  0.96           O  
ATOM   3043  CB  LEU A 199      29.607  -7.532  13.451  1.00  0.96           C  
ATOM   3044  CG  LEU A 199      29.391  -8.962  13.765  1.00  0.96           C  
ATOM   3045  CD1 LEU A 199      28.043  -9.171  14.233  1.00  0.96           C  
ATOM   3046  CD2 LEU A 199      29.662  -9.745  12.524  1.00  0.96           C  
ATOM   3047  H   LEU A 199      30.594  -7.859  16.255  1.00  0.96           H  
ATOM   3048  HA  LEU A 199      30.104  -5.672  14.344  1.00  0.96           H  
ATOM   3049 1HB  LEU A 199      28.768  -7.194  12.863  1.00  0.96           H  
ATOM   3050 2HB  LEU A 199      30.510  -7.450  12.845  1.00  0.96           H  
ATOM   3051  HG  LEU A 199      30.054  -9.265  14.559  1.00  0.96           H  
ATOM   3052 1HD1 LEU A 199      27.908 -10.220  14.469  1.00  0.96           H  
ATOM   3053 2HD1 LEU A 199      27.887  -8.581  15.123  1.00  0.96           H  
ATOM   3054 3HD1 LEU A 199      27.354  -8.870  13.477  1.00  0.96           H  
ATOM   3055 1HD2 LEU A 199      29.512 -10.801  12.715  1.00  0.96           H  
ATOM   3056 2HD2 LEU A 199      28.977  -9.409  11.755  1.00  0.96           H  
ATOM   3057 3HD2 LEU A 199      30.686  -9.574  12.200  1.00  0.96           H  
ATOM   3058  N   PRO A 200      27.507  -5.621  15.045  1.00  0.96           N  
ATOM   3059  CA  PRO A 200      26.167  -5.533  15.608  1.00  0.96           C  
ATOM   3060  C   PRO A 200      25.445  -6.862  15.475  1.00  0.96           C  
ATOM   3061  O   PRO A 200      25.485  -7.464  14.397  1.00  0.96           O  
ATOM   3062  CB  PRO A 200      25.509  -4.473  14.714  1.00  0.96           C  
ATOM   3063  CG  PRO A 200      26.660  -3.623  14.221  1.00  0.96           C  
ATOM   3064  CD  PRO A 200      27.807  -4.599  14.021  1.00  0.96           C  
ATOM   3065  HA  PRO A 200      26.219  -5.211  16.654  1.00  0.96           H  
ATOM   3066 1HB  PRO A 200      24.967  -4.958  13.896  1.00  0.96           H  
ATOM   3067 2HB  PRO A 200      24.764  -3.903  15.293  1.00  0.96           H  
ATOM   3068 1HG  PRO A 200      26.375  -3.109  13.288  1.00  0.96           H  
ATOM   3069 2HG  PRO A 200      26.893  -2.838  14.957  1.00  0.96           H  
ATOM   3070 1HD  PRO A 200      27.789  -5.029  13.009  1.00  0.96           H  
ATOM   3071 2HD  PRO A 200      28.735  -4.059  14.237  1.00  0.96           H  
ATOM   3072  N   VAL A 201      24.746  -7.273  16.532  1.00  0.94           N  
ATOM   3073  CA  VAL A 201      23.991  -8.516  16.482  1.00  0.94           C  
ATOM   3074  C   VAL A 201      22.534  -8.260  16.837  1.00  0.94           C  
ATOM   3075  O   VAL A 201      22.233  -7.559  17.807  1.00  0.94           O  
ATOM   3076  CB  VAL A 201      24.587  -9.609  17.377  1.00  0.94           C  
ATOM   3077  CG1 VAL A 201      23.749 -10.854  17.298  1.00  0.94           C  
ATOM   3078  CG2 VAL A 201      25.948  -9.954  16.921  1.00  0.94           C  
ATOM   3079  H   VAL A 201      24.752  -6.732  17.384  1.00  0.94           H  
ATOM   3080  HA  VAL A 201      24.048  -8.877  15.473  1.00  0.94           H  
ATOM   3081  HB  VAL A 201      24.606  -9.268  18.408  1.00  0.94           H  
ATOM   3082 1HG1 VAL A 201      24.197 -11.612  17.920  1.00  0.94           H  
ATOM   3083 2HG1 VAL A 201      22.738 -10.657  17.635  1.00  0.94           H  
ATOM   3084 3HG1 VAL A 201      23.731 -11.197  16.269  1.00  0.94           H  
ATOM   3085 1HG2 VAL A 201      26.350 -10.733  17.541  1.00  0.94           H  
ATOM   3086 2HG2 VAL A 201      25.892 -10.294  15.912  1.00  0.94           H  
ATOM   3087 3HG2 VAL A 201      26.578  -9.080  16.977  1.00  0.94           H  
ATOM   3088  N   PHE A 202      21.638  -8.814  16.032  1.00  0.92           N  
ATOM   3089  CA  PHE A 202      20.215  -8.583  16.196  1.00  0.92           C  
ATOM   3090  C   PHE A 202      19.439  -9.854  16.529  1.00  0.92           C  
ATOM   3091  O   PHE A 202      19.232 -10.702  15.661  1.00  0.92           O  
ATOM   3092  CB  PHE A 202      19.686  -8.058  14.876  1.00  0.92           C  
ATOM   3093  CG  PHE A 202      20.366  -6.816  14.399  1.00  0.92           C  
ATOM   3094  CD1 PHE A 202      21.557  -6.926  13.686  1.00  0.92           C  
ATOM   3095  CD2 PHE A 202      19.843  -5.562  14.621  1.00  0.92           C  
ATOM   3096  CE1 PHE A 202      22.201  -5.813  13.212  1.00  0.92           C  
ATOM   3097  CE2 PHE A 202      20.490  -4.438  14.141  1.00  0.92           C  
ATOM   3098  CZ  PHE A 202      21.670  -4.568  13.434  1.00  0.92           C  
ATOM   3099  H   PHE A 202      21.983  -9.394  15.269  1.00  0.92           H  
ATOM   3100  HA  PHE A 202      20.063  -7.853  16.991  1.00  0.92           H  
ATOM   3101 1HB  PHE A 202      19.783  -8.819  14.104  1.00  0.92           H  
ATOM   3102 2HB  PHE A 202      18.638  -7.846  14.994  1.00  0.92           H  
ATOM   3103  HD1 PHE A 202      21.982  -7.913  13.505  1.00  0.92           H  
ATOM   3104  HD2 PHE A 202      18.908  -5.461  15.176  1.00  0.92           H  
ATOM   3105  HE1 PHE A 202      23.130  -5.916  12.654  1.00  0.92           H  
ATOM   3106  HE2 PHE A 202      20.068  -3.448  14.315  1.00  0.92           H  
ATOM   3107  HZ  PHE A 202      22.179  -3.680  13.051  1.00  0.92           H  
ATOM   3108  N   GLY A 203      18.995 -10.001  17.770  1.00  0.90           N  
ATOM   3109  CA  GLY A 203      18.264 -11.217  18.116  1.00  0.90           C  
ATOM   3110  C   GLY A 203      16.777 -11.065  17.772  1.00  0.90           C  
ATOM   3111  O   GLY A 203      16.239  -9.960  17.864  1.00  0.90           O  
ATOM   3112  H   GLY A 203      19.170  -9.290  18.466  1.00  0.90           H  
ATOM   3113 1HA  GLY A 203      18.684 -12.065  17.579  1.00  0.90           H  
ATOM   3114 2HA  GLY A 203      18.375 -11.425  19.177  1.00  0.90           H  
ATOM   3115  N   GLU A 204      16.120 -12.179  17.438  1.00  0.89           N  
ATOM   3116  CA  GLU A 204      14.673 -12.213  17.157  1.00  0.89           C  
ATOM   3117  C   GLU A 204      14.117 -13.640  17.310  1.00  0.89           C  
ATOM   3118  O   GLU A 204      14.873 -14.616  17.284  1.00  0.89           O  
ATOM   3119  CB  GLU A 204      14.397 -11.649  15.756  1.00  0.89           C  
ATOM   3120  CG  GLU A 204      12.959 -11.465  15.330  1.00  0.89           C  
ATOM   3121  CD  GLU A 204      12.156 -10.631  16.272  1.00  0.89           C  
ATOM   3122  OE1 GLU A 204      12.099  -9.437  16.089  1.00  0.89           O  
ATOM   3123  OE2 GLU A 204      11.566 -11.205  17.165  1.00  0.89           O  
ATOM   3124  H   GLU A 204      16.674 -13.030  17.340  1.00  0.89           H  
ATOM   3125  HA  GLU A 204      14.168 -11.578  17.885  1.00  0.89           H  
ATOM   3126 1HB  GLU A 204      14.923 -10.703  15.616  1.00  0.89           H  
ATOM   3127 2HB  GLU A 204      14.783 -12.347  15.058  1.00  0.89           H  
ATOM   3128 1HG  GLU A 204      12.951 -10.978  14.359  1.00  0.89           H  
ATOM   3129 2HG  GLU A 204      12.520 -12.435  15.200  1.00  0.89           H  
ATOM   3130  N   ASN A 205      12.805 -13.770  17.486  1.00  0.87           N  
ATOM   3131  CA  ASN A 205      12.217 -15.105  17.555  1.00  0.87           C  
ATOM   3132  C   ASN A 205      12.229 -15.720  16.152  1.00  0.87           C  
ATOM   3133  O   ASN A 205      11.922 -15.039  15.168  1.00  0.87           O  
ATOM   3134  CB  ASN A 205      10.831 -15.044  18.148  1.00  0.87           C  
ATOM   3135  CG  ASN A 205      10.876 -14.508  19.558  1.00  0.87           C  
ATOM   3136  OD1 ASN A 205      11.811 -14.779  20.326  1.00  0.87           O  
ATOM   3137  ND2 ASN A 205       9.903 -13.719  19.894  1.00  0.87           N  
ATOM   3138  H   ASN A 205      12.219 -12.929  17.514  1.00  0.87           H  
ATOM   3139  HA  ASN A 205      12.838 -15.725  18.199  1.00  0.87           H  
ATOM   3140 1HB  ASN A 205      10.199 -14.406  17.539  1.00  0.87           H  
ATOM   3141 2HB  ASN A 205      10.391 -16.044  18.154  1.00  0.87           H  
ATOM   3142 1HD2 ASN A 205       9.889 -13.271  20.807  1.00  0.87           H  
ATOM   3143 2HD2 ASN A 205       9.154 -13.506  19.245  1.00  0.87           H  
ATOM   3144  N   ASP A 206      12.538 -17.011  16.064  1.00  0.85           N  
ATOM   3145  CA  ASP A 206      12.608 -17.729  14.788  1.00  0.85           C  
ATOM   3146  C   ASP A 206      11.439 -17.488  13.862  1.00  0.85           C  
ATOM   3147  O   ASP A 206      11.627 -17.179  12.690  1.00  0.85           O  
ATOM   3148  CB  ASP A 206      12.765 -19.237  15.028  1.00  0.85           C  
ATOM   3149  CG  ASP A 206      11.654 -19.883  15.903  1.00  0.85           C  
ATOM   3150  OD1 ASP A 206      10.783 -19.175  16.392  1.00  0.85           O  
ATOM   3151  OD2 ASP A 206      11.696 -21.083  16.076  1.00  0.85           O  
ATOM   3152  H   ASP A 206      12.781 -17.491  16.924  1.00  0.85           H  
ATOM   3153  HA  ASP A 206      13.467 -17.373  14.253  1.00  0.85           H  
ATOM   3154 1HB  ASP A 206      12.793 -19.752  14.068  1.00  0.85           H  
ATOM   3155 2HB  ASP A 206      13.724 -19.413  15.519  1.00  0.85           H  
ATOM   3156  N   GLY A 207      10.241 -17.598  14.393  1.00  0.83           N  
ATOM   3157  CA  GLY A 207       9.023 -17.408  13.627  1.00  0.83           C  
ATOM   3158  C   GLY A 207       8.904 -16.018  12.998  1.00  0.83           C  
ATOM   3159  O   GLY A 207       8.342 -15.869  11.908  1.00  0.83           O  
ATOM   3160  H   GLY A 207      10.202 -17.884  15.370  1.00  0.83           H  
ATOM   3161 1HA  GLY A 207       8.967 -18.167  12.848  1.00  0.83           H  
ATOM   3162 2HA  GLY A 207       8.192 -17.581  14.293  1.00  0.83           H  
ATOM   3163  N   ASN A 208       9.436 -14.994  13.669  1.00  0.80           N  
ATOM   3164  CA  ASN A 208       9.345 -13.640  13.154  1.00  0.80           C  
ATOM   3165  C   ASN A 208      10.402 -13.493  12.094  1.00  0.80           C  
ATOM   3166  O   ASN A 208      10.158 -12.933  11.029  1.00  0.80           O  
ATOM   3167  CB  ASN A 208       9.567 -12.638  14.256  1.00  0.80           C  
ATOM   3168  CG  ASN A 208       8.472 -12.583  15.244  1.00  0.80           C  
ATOM   3169  OD1 ASN A 208       7.305 -12.905  14.961  1.00  0.80           O  
ATOM   3170  ND2 ASN A 208       8.838 -12.199  16.439  1.00  0.80           N  
ATOM   3171  H   ASN A 208       9.959 -15.160  14.523  1.00  0.80           H  
ATOM   3172  HA  ASN A 208       8.369 -13.485  12.695  1.00  0.80           H  
ATOM   3173 1HB  ASN A 208      10.445 -12.930  14.796  1.00  0.80           H  
ATOM   3174 2HB  ASN A 208       9.752 -11.647  13.847  1.00  0.80           H  
ATOM   3175 1HD2 ASN A 208       8.188 -12.170  17.202  1.00  0.80           H  
ATOM   3176 2HD2 ASN A 208       9.802 -11.945  16.622  1.00  0.80           H  
ATOM   3177  N   ALA A 209      11.584 -14.039  12.376  1.00  0.78           N  
ATOM   3178  CA  ALA A 209      12.673 -13.950  11.427  1.00  0.78           C  
ATOM   3179  C   ALA A 209      12.264 -14.643  10.139  1.00  0.78           C  
ATOM   3180  O   ALA A 209      12.503 -14.147   9.038  1.00  0.78           O  
ATOM   3181  CB  ALA A 209      13.920 -14.586  12.014  1.00  0.78           C  
ATOM   3182  H   ALA A 209      11.722 -14.505  13.274  1.00  0.78           H  
ATOM   3183  HA  ALA A 209      12.862 -12.904  11.210  1.00  0.78           H  
ATOM   3184 1HB  ALA A 209      14.729 -14.510  11.326  1.00  0.78           H  
ATOM   3185 2HB  ALA A 209      14.182 -14.071  12.938  1.00  0.78           H  
ATOM   3186 3HB  ALA A 209      13.727 -15.633  12.230  1.00  0.78           H  
ATOM   3187  N   ALA A 210      11.614 -15.789  10.284  1.00  0.76           N  
ATOM   3188  CA  ALA A 210      11.139 -16.556   9.159  1.00  0.76           C  
ATOM   3189  C   ALA A 210      10.091 -15.779   8.385  1.00  0.76           C  
ATOM   3190  O   ALA A 210      10.124 -15.751   7.151  1.00  0.76           O  
ATOM   3191  CB  ALA A 210      10.589 -17.853   9.653  1.00  0.76           C  
ATOM   3192  H   ALA A 210      11.464 -16.159  11.216  1.00  0.76           H  
ATOM   3193  HA  ALA A 210      11.979 -16.748   8.494  1.00  0.76           H  
ATOM   3194 1HB  ALA A 210      10.258 -18.432   8.818  1.00  0.76           H  
ATOM   3195 2HB  ALA A 210      11.363 -18.396  10.192  1.00  0.76           H  
ATOM   3196 3HB  ALA A 210       9.763 -17.645  10.320  1.00  0.76           H  
ATOM   3197  N   ALA A 211       9.188 -15.086   9.102  1.00  0.75           N  
ATOM   3198  CA  ALA A 211       8.188 -14.269   8.435  1.00  0.75           C  
ATOM   3199  C   ALA A 211       8.891 -13.193   7.612  1.00  0.75           C  
ATOM   3200  O   ALA A 211       8.496 -12.919   6.484  1.00  0.75           O  
ATOM   3201  CB  ALA A 211       7.240 -13.634   9.448  1.00  0.75           C  
ATOM   3202  H   ALA A 211       9.165 -15.157  10.120  1.00  0.75           H  
ATOM   3203  HA  ALA A 211       7.621 -14.909   7.760  1.00  0.75           H  
ATOM   3204 1HB  ALA A 211       6.488 -13.041   8.928  1.00  0.75           H  
ATOM   3205 2HB  ALA A 211       6.754 -14.417  10.025  1.00  0.75           H  
ATOM   3206 3HB  ALA A 211       7.800 -12.993  10.121  1.00  0.75           H  
ATOM   3207  N   ILE A 212       9.978 -12.639   8.153  1.00  0.76           N  
ATOM   3208  CA  ILE A 212      10.759 -11.616   7.466  1.00  0.76           C  
ATOM   3209  C   ILE A 212      11.393 -12.202   6.194  1.00  0.76           C  
ATOM   3210  O   ILE A 212      11.369 -11.573   5.134  1.00  0.76           O  
ATOM   3211  CB  ILE A 212      11.797 -10.994   8.429  1.00  0.76           C  
ATOM   3212  CG1 ILE A 212      11.034 -10.180   9.499  1.00  0.76           C  
ATOM   3213  CG2 ILE A 212      12.741 -10.096   7.677  1.00  0.76           C  
ATOM   3214  CD1 ILE A 212      11.859  -9.761  10.682  1.00  0.76           C  
ATOM   3215  H   ILE A 212      10.242 -12.906   9.101  1.00  0.76           H  
ATOM   3216  HA  ILE A 212      10.089 -10.817   7.175  1.00  0.76           H  
ATOM   3217  HB  ILE A 212      12.355 -11.762   8.924  1.00  0.76           H  
ATOM   3218 1HG1 ILE A 212      10.644  -9.284   9.025  1.00  0.76           H  
ATOM   3219 2HG1 ILE A 212      10.197 -10.771   9.856  1.00  0.76           H  
ATOM   3220 1HG2 ILE A 212      13.455  -9.661   8.372  1.00  0.76           H  
ATOM   3221 2HG2 ILE A 212      13.274 -10.676   6.927  1.00  0.76           H  
ATOM   3222 3HG2 ILE A 212      12.168  -9.312   7.196  1.00  0.76           H  
ATOM   3223 1HD1 ILE A 212      11.243  -9.189  11.374  1.00  0.76           H  
ATOM   3224 2HD1 ILE A 212      12.230 -10.644  11.184  1.00  0.76           H  
ATOM   3225 3HD1 ILE A 212      12.690  -9.156  10.347  1.00  0.76           H  
ATOM   3226  N   ALA A 213      11.937 -13.411   6.265  1.00  0.78           N  
ATOM   3227  CA  ALA A 213      12.479 -14.034   5.057  1.00  0.78           C  
ATOM   3228  C   ALA A 213      11.383 -14.213   3.986  1.00  0.78           C  
ATOM   3229  O   ALA A 213      11.595 -13.951   2.788  1.00  0.78           O  
ATOM   3230  CB  ALA A 213      13.058 -15.391   5.395  1.00  0.78           C  
ATOM   3231  H   ALA A 213      11.975 -13.891   7.167  1.00  0.78           H  
ATOM   3232  HA  ALA A 213      13.260 -13.385   4.659  1.00  0.78           H  
ATOM   3233 1HB  ALA A 213      13.475 -15.834   4.521  1.00  0.78           H  
ATOM   3234 2HB  ALA A 213      13.808 -15.290   6.106  1.00  0.78           H  
ATOM   3235 3HB  ALA A 213      12.278 -16.037   5.792  1.00  0.78           H  
ATOM   3236  N   GLU A 214      10.193 -14.618   4.435  1.00  0.82           N  
ATOM   3237  CA  GLU A 214       9.070 -14.826   3.534  1.00  0.82           C  
ATOM   3238  C   GLU A 214       8.596 -13.481   2.965  1.00  0.82           C  
ATOM   3239  O   GLU A 214       8.155 -13.406   1.816  1.00  0.82           O  
ATOM   3240  CB  GLU A 214       7.937 -15.582   4.222  1.00  0.82           C  
ATOM   3241  CG  GLU A 214       6.845 -16.013   3.271  1.00  0.82           C  
ATOM   3242  CD  GLU A 214       7.313 -17.054   2.199  1.00  0.82           C  
ATOM   3243  OE1 GLU A 214       8.252 -17.811   2.401  1.00  0.82           O  
ATOM   3244  OE2 GLU A 214       6.747 -17.029   1.152  1.00  0.82           O  
ATOM   3245  H   GLU A 214      10.076 -14.822   5.431  1.00  0.82           H  
ATOM   3246  HA  GLU A 214       9.413 -15.438   2.700  1.00  0.82           H  
ATOM   3247 1HB  GLU A 214       8.334 -16.468   4.722  1.00  0.82           H  
ATOM   3248 2HB  GLU A 214       7.491 -14.950   4.989  1.00  0.82           H  
ATOM   3249 1HG  GLU A 214       6.037 -16.422   3.860  1.00  0.82           H  
ATOM   3250 2HG  GLU A 214       6.463 -15.124   2.762  1.00  0.82           H  
ATOM   3251  N   LEU A 215       8.679 -12.431   3.780  1.00  0.86           N  
ATOM   3252  CA  LEU A 215       8.343 -11.068   3.392  1.00  0.86           C  
ATOM   3253  C   LEU A 215       9.211 -10.544   2.257  1.00  0.86           C  
ATOM   3254  O   LEU A 215       8.718 -10.008   1.264  1.00  0.86           O  
ATOM   3255  CB  LEU A 215       8.537 -10.142   4.591  1.00  0.86           C  
ATOM   3256  CG  LEU A 215       8.382  -8.697   4.407  1.00  0.86           C  
ATOM   3257  CD1 LEU A 215       6.961  -8.375   4.034  1.00  0.86           C  
ATOM   3258  CD2 LEU A 215       8.868  -8.023   5.705  1.00  0.86           C  
ATOM   3259  H   LEU A 215       8.991 -12.589   4.734  1.00  0.86           H  
ATOM   3260  HA  LEU A 215       7.327 -11.050   3.101  1.00  0.86           H  
ATOM   3261 1HB  LEU A 215       7.869 -10.445   5.385  1.00  0.86           H  
ATOM   3262 2HB  LEU A 215       9.516 -10.257   4.941  1.00  0.86           H  
ATOM   3263  HG  LEU A 215       9.017  -8.368   3.585  1.00  0.86           H  
ATOM   3264 1HD1 LEU A 215       6.867  -7.312   3.881  1.00  0.86           H  
ATOM   3265 2HD1 LEU A 215       6.700  -8.890   3.109  1.00  0.86           H  
ATOM   3266 3HD1 LEU A 215       6.293  -8.687   4.833  1.00  0.86           H  
ATOM   3267 1HD2 LEU A 215       8.812  -6.950   5.608  1.00  0.86           H  
ATOM   3268 2HD2 LEU A 215       8.251  -8.347   6.542  1.00  0.86           H  
ATOM   3269 3HD2 LEU A 215       9.909  -8.310   5.884  1.00  0.86           H  
ATOM   3270  N   PHE A 216      10.521 -10.671   2.441  1.00  0.90           N  
ATOM   3271  CA  PHE A 216      11.505 -10.151   1.506  1.00  0.90           C  
ATOM   3272  C   PHE A 216      11.746 -10.985   0.251  1.00  0.90           C  
ATOM   3273  O   PHE A 216      11.945 -10.432  -0.832  1.00  0.90           O  
ATOM   3274  CB  PHE A 216      12.818  -9.951   2.245  1.00  0.90           C  
ATOM   3275  CG  PHE A 216      12.776  -8.785   3.162  1.00  0.90           C  
ATOM   3276  CD1 PHE A 216      12.087  -7.640   2.795  1.00  0.90           C  
ATOM   3277  CD2 PHE A 216      13.422  -8.810   4.372  1.00  0.90           C  
ATOM   3278  CE1 PHE A 216      12.053  -6.543   3.617  1.00  0.90           C  
ATOM   3279  CE2 PHE A 216      13.393  -7.710   5.199  1.00  0.90           C  
ATOM   3280  CZ  PHE A 216      12.708  -6.571   4.820  1.00  0.90           C  
ATOM   3281  H   PHE A 216      10.845 -11.126   3.296  1.00  0.90           H  
ATOM   3282  HA  PHE A 216      11.153  -9.174   1.180  1.00  0.90           H  
ATOM   3283 1HB  PHE A 216      13.040 -10.845   2.838  1.00  0.90           H  
ATOM   3284 2HB  PHE A 216      13.625  -9.811   1.535  1.00  0.90           H  
ATOM   3285  HD1 PHE A 216      11.572  -7.615   1.836  1.00  0.90           H  
ATOM   3286  HD2 PHE A 216      13.963  -9.709   4.669  1.00  0.90           H  
ATOM   3287  HE1 PHE A 216      11.512  -5.655   3.309  1.00  0.90           H  
ATOM   3288  HE2 PHE A 216      13.915  -7.743   6.148  1.00  0.90           H  
ATOM   3289  HZ  PHE A 216      12.686  -5.700   5.471  1.00  0.90           H  
ATOM   3290  N   TYR A 217      11.769 -12.302   0.392  1.00  0.93           N  
ATOM   3291  CA  TYR A 217      12.053 -13.209  -0.715  1.00  0.93           C  
ATOM   3292  C   TYR A 217      10.793 -13.813  -1.310  1.00  0.93           C  
ATOM   3293  O   TYR A 217      10.630 -13.874  -2.531  1.00  0.93           O  
ATOM   3294  CB  TYR A 217      12.932 -14.343  -0.224  1.00  0.93           C  
ATOM   3295  CG  TYR A 217      13.319 -15.373  -1.259  1.00  0.93           C  
ATOM   3296  CD1 TYR A 217      14.294 -15.100  -2.202  1.00  0.93           C  
ATOM   3297  CD2 TYR A 217      12.697 -16.616  -1.240  1.00  0.93           C  
ATOM   3298  CE1 TYR A 217      14.647 -16.076  -3.116  1.00  0.93           C  
ATOM   3299  CE2 TYR A 217      13.046 -17.584  -2.140  1.00  0.93           C  
ATOM   3300  CZ  TYR A 217      14.018 -17.324  -3.078  1.00  0.93           C  
ATOM   3301  OH  TYR A 217      14.375 -18.298  -3.980  1.00  0.93           O  
ATOM   3302  H   TYR A 217      11.606 -12.713   1.309  1.00  0.93           H  
ATOM   3303  HA  TYR A 217      12.567 -12.656  -1.499  1.00  0.93           H  
ATOM   3304 1HB  TYR A 217      13.841 -13.941   0.224  1.00  0.93           H  
ATOM   3305 2HB  TYR A 217      12.386 -14.858   0.549  1.00  0.93           H  
ATOM   3306  HD1 TYR A 217      14.788 -14.125  -2.219  1.00  0.93           H  
ATOM   3307  HD2 TYR A 217      11.937 -16.820  -0.493  1.00  0.93           H  
ATOM   3308  HE1 TYR A 217      15.418 -15.871  -3.859  1.00  0.93           H  
ATOM   3309  HE2 TYR A 217      12.561 -18.559  -2.107  1.00  0.93           H  
ATOM   3310  HH  TYR A 217      13.880 -19.101  -3.792  1.00  0.93           H  
ATOM   3311  N   GLY A 218       9.941 -14.302  -0.419  1.00  0.97           N  
ATOM   3312  CA  GLY A 218       8.748 -15.074  -0.767  1.00  0.97           C  
ATOM   3313  C   GLY A 218       7.443 -14.294  -0.994  1.00  0.97           C  
ATOM   3314  O   GLY A 218       7.418 -13.239  -1.634  1.00  0.97           O  
ATOM   3315  H   GLY A 218      10.166 -14.168   0.569  1.00  0.97           H  
ATOM   3316 1HA  GLY A 218       8.971 -15.647  -1.664  1.00  0.97           H  
ATOM   3317 2HA  GLY A 218       8.583 -15.804   0.019  1.00  0.97           H  
ATOM   3318  N   TYR A 219       6.345 -14.852  -0.480  1.00  0.99           N  
ATOM   3319  CA  TYR A 219       4.980 -14.391  -0.712  1.00  0.99           C  
ATOM   3320  C   TYR A 219       4.669 -12.994  -0.201  1.00  0.99           C  
ATOM   3321  O   TYR A 219       3.732 -12.358  -0.690  1.00  0.99           O  
ATOM   3322  CB  TYR A 219       3.986 -15.411  -0.130  1.00  0.99           C  
ATOM   3323  CG  TYR A 219       3.761 -16.618  -1.036  1.00  0.99           C  
ATOM   3324  CD1 TYR A 219       4.310 -17.871  -0.764  1.00  0.99           C  
ATOM   3325  CD2 TYR A 219       2.977 -16.450  -2.160  1.00  0.99           C  
ATOM   3326  CE1 TYR A 219       4.077 -18.921  -1.637  1.00  0.99           C  
ATOM   3327  CE2 TYR A 219       2.742 -17.498  -3.019  1.00  0.99           C  
ATOM   3328  CZ  TYR A 219       3.290 -18.729  -2.765  1.00  0.99           C  
ATOM   3329  OH  TYR A 219       3.067 -19.776  -3.633  1.00  0.99           O  
ATOM   3330  H   TYR A 219       6.462 -15.685   0.093  1.00  0.99           H  
ATOM   3331  HA  TYR A 219       4.824 -14.369  -1.792  1.00  0.99           H  
ATOM   3332 1HB  TYR A 219       4.360 -15.773   0.832  1.00  0.99           H  
ATOM   3333 2HB  TYR A 219       3.023 -14.929   0.048  1.00  0.99           H  
ATOM   3334  HD1 TYR A 219       4.923 -18.033   0.117  1.00  0.99           H  
ATOM   3335  HD2 TYR A 219       2.542 -15.473  -2.372  1.00  0.99           H  
ATOM   3336  HE1 TYR A 219       4.509 -19.892  -1.444  1.00  0.99           H  
ATOM   3337  HE2 TYR A 219       2.124 -17.342  -3.906  1.00  0.99           H  
ATOM   3338  HH  TYR A 219       3.415 -20.584  -3.249  1.00  0.99           H  
ATOM   3339  N   GLY A 220       5.452 -12.458   0.723  1.00  1.01           N  
ATOM   3340  CA  GLY A 220       5.134 -11.122   1.193  1.00  1.01           C  
ATOM   3341  C   GLY A 220       5.559 -10.049   0.192  1.00  1.01           C  
ATOM   3342  O   GLY A 220       5.325  -8.858   0.394  1.00  1.01           O  
ATOM   3343  H   GLY A 220       6.269 -12.946   1.097  1.00  1.01           H  
ATOM   3344 1HA  GLY A 220       4.059 -11.066   1.351  1.00  1.01           H  
ATOM   3345 2HA  GLY A 220       5.580 -10.935   2.138  1.00  1.01           H  
ATOM   3346  N   ARG A 221       6.169 -10.466  -0.922  1.00  1.02           N  
ATOM   3347  CA  ARG A 221       6.504  -9.520  -1.962  1.00  1.02           C  
ATOM   3348  C   ARG A 221       5.233  -9.262  -2.778  1.00  1.02           C  
ATOM   3349  O   ARG A 221       5.125  -8.264  -3.499  1.00  1.02           O  
ATOM   3350  CB  ARG A 221       7.572 -10.078  -2.885  1.00  1.02           C  
ATOM   3351  CG  ARG A 221       8.937 -10.305  -2.266  1.00  1.02           C  
ATOM   3352  CD  ARG A 221       9.885 -10.873  -3.266  1.00  1.02           C  
ATOM   3353  NE  ARG A 221      10.164  -9.924  -4.317  1.00  1.02           N  
ATOM   3354  CZ  ARG A 221      11.086  -8.943  -4.231  1.00  1.02           C  
ATOM   3355  NH1 ARG A 221      11.824  -8.779  -3.165  1.00  1.02           N  
ATOM   3356  NH2 ARG A 221      11.272  -8.099  -5.213  1.00  1.02           N  
ATOM   3357  H   ARG A 221       6.410 -11.449  -1.059  1.00  1.02           H  
ATOM   3358  HA  ARG A 221       6.849  -8.592  -1.508  1.00  1.02           H  
ATOM   3359 1HB  ARG A 221       7.239 -11.043  -3.269  1.00  1.02           H  
ATOM   3360 2HB  ARG A 221       7.701  -9.412  -3.735  1.00  1.02           H  
ATOM   3361 1HG  ARG A 221       9.346  -9.367  -1.891  1.00  1.02           H  
ATOM   3362 2HG  ARG A 221       8.850 -11.017  -1.438  1.00  1.02           H  
ATOM   3363 1HD  ARG A 221      10.814 -11.150  -2.807  1.00  1.02           H  
ATOM   3364 2HD  ARG A 221       9.434 -11.759  -3.712  1.00  1.02           H  
ATOM   3365  HE  ARG A 221       9.626  -9.993  -5.165  1.00  1.02           H  
ATOM   3366 1HH1 ARG A 221      11.745  -9.397  -2.343  1.00  1.02           H  
ATOM   3367 2HH1 ARG A 221      12.486  -7.996  -3.171  1.00  1.02           H  
ATOM   3368 1HH2 ARG A 221      10.722  -8.147  -6.057  1.00  1.02           H  
ATOM   3369 2HH2 ARG A 221      11.971  -7.362  -5.071  1.00  1.02           H  
ATOM   3370  N   GLN A 222       4.262 -10.183  -2.650  1.00  1.01           N  
ATOM   3371  CA  GLN A 222       3.000 -10.131  -3.365  1.00  1.01           C  
ATOM   3372  C   GLN A 222       1.914  -9.604  -2.433  1.00  1.01           C  
ATOM   3373  O   GLN A 222       1.052  -8.825  -2.845  1.00  1.01           O  
ATOM   3374  CB  GLN A 222       2.613 -11.530  -3.860  1.00  1.01           C  
ATOM   3375  CG  GLN A 222       3.588 -12.143  -4.850  1.00  1.01           C  
ATOM   3376  CD  GLN A 222       3.158 -13.533  -5.299  1.00  1.01           C  
ATOM   3377  OE1 GLN A 222       2.439 -14.237  -4.588  1.00  1.01           O  
ATOM   3378  NE2 GLN A 222       3.599 -13.934  -6.485  1.00  1.01           N  
ATOM   3379  H   GLN A 222       4.386 -10.958  -2.008  1.00  1.01           H  
ATOM   3380  HA  GLN A 222       3.093  -9.454  -4.213  1.00  1.01           H  
ATOM   3381 1HB  GLN A 222       2.530 -12.207  -3.006  1.00  1.01           H  
ATOM   3382 2HB  GLN A 222       1.634 -11.488  -4.334  1.00  1.01           H  
ATOM   3383 1HG  GLN A 222       3.658 -11.501  -5.726  1.00  1.01           H  
ATOM   3384 2HG  GLN A 222       4.564 -12.230  -4.367  1.00  1.01           H  
ATOM   3385 1HE2 GLN A 222       3.348 -14.839  -6.834  1.00  1.01           H  
ATOM   3386 2HE2 GLN A 222       4.181 -13.333  -7.033  1.00  1.01           H  
ATOM   3387  N   CYS A 223       1.982 -10.019  -1.166  1.00  0.98           N  
ATOM   3388  CA  CYS A 223       1.009  -9.609  -0.167  1.00  0.98           C  
ATOM   3389  C   CYS A 223       1.652  -8.757   0.917  1.00  0.98           C  
ATOM   3390  O   CYS A 223       2.688  -9.111   1.466  1.00  0.98           O  
ATOM   3391  CB  CYS A 223       0.388 -10.834   0.505  1.00  0.98           C  
ATOM   3392  SG  CYS A 223      -0.532 -11.926  -0.604  1.00  0.98           S  
ATOM   3393  H   CYS A 223       2.712 -10.676  -0.901  1.00  0.98           H  
ATOM   3394  HA  CYS A 223       0.227  -9.028  -0.655  1.00  0.98           H  
ATOM   3395 1HB  CYS A 223       1.185 -11.425   0.969  1.00  0.98           H  
ATOM   3396 2HB  CYS A 223      -0.282 -10.515   1.306  1.00  0.98           H  
ATOM   3397  HG  CYS A 223      -0.880 -12.814   0.328  1.00  0.98           H  
ATOM   3398  N   ASP A 224       0.969  -7.703   1.325  1.00  0.93           N  
ATOM   3399  CA  ASP A 224       1.457  -6.860   2.420  1.00  0.93           C  
ATOM   3400  C   ASP A 224       1.142  -7.471   3.774  1.00  0.93           C  
ATOM   3401  O   ASP A 224       1.847  -7.230   4.762  1.00  0.93           O  
ATOM   3402  CB  ASP A 224       0.837  -5.467   2.326  1.00  0.93           C  
ATOM   3403  CG  ASP A 224       1.370  -4.632   1.166  1.00  0.93           C  
ATOM   3404  OD1 ASP A 224       2.427  -4.061   1.335  1.00  0.93           O  
ATOM   3405  OD2 ASP A 224       0.807  -4.638   0.102  1.00  0.93           O  
ATOM   3406  H   ASP A 224       0.113  -7.456   0.848  1.00  0.93           H  
ATOM   3407  HA  ASP A 224       2.539  -6.771   2.330  1.00  0.93           H  
ATOM   3408 1HB  ASP A 224      -0.247  -5.559   2.233  1.00  0.93           H  
ATOM   3409 2HB  ASP A 224       1.025  -4.945   3.242  1.00  0.93           H  
ATOM   3410  N   ASP A 225       0.032  -8.190   3.815  1.00  0.86           N  
ATOM   3411  CA  ASP A 225      -0.466  -8.799   5.028  1.00  0.86           C  
ATOM   3412  C   ASP A 225      -0.391 -10.331   4.988  1.00  0.86           C  
ATOM   3413  O   ASP A 225      -0.951 -10.949   4.081  1.00  0.86           O  
ATOM   3414  CB  ASP A 225      -1.910  -8.361   5.264  1.00  0.86           C  
ATOM   3415  CG  ASP A 225      -2.077  -6.856   5.476  1.00  0.86           C  
ATOM   3416  OD1 ASP A 225      -1.096  -6.180   5.701  1.00  0.86           O  
ATOM   3417  OD2 ASP A 225      -3.188  -6.399   5.408  1.00  0.86           O  
ATOM   3418  H   ASP A 225      -0.474  -8.335   2.956  1.00  0.86           H  
ATOM   3419  HA  ASP A 225       0.145  -8.452   5.848  1.00  0.86           H  
ATOM   3420 1HB  ASP A 225      -2.493  -8.622   4.397  1.00  0.86           H  
ATOM   3421 2HB  ASP A 225      -2.324  -8.894   6.118  1.00  0.86           H  
ATOM   3422  N   PHE A 226       0.319 -10.951   5.927  1.00  0.81           N  
ATOM   3423  CA  PHE A 226       0.343 -12.413   5.955  1.00  0.81           C  
ATOM   3424  C   PHE A 226       0.666 -12.997   7.321  1.00  0.81           C  
ATOM   3425  O   PHE A 226       1.297 -12.373   8.177  1.00  0.81           O  
ATOM   3426  CB  PHE A 226       1.322 -13.006   4.931  1.00  0.81           C  
ATOM   3427  CG  PHE A 226       2.745 -12.755   5.117  1.00  0.81           C  
ATOM   3428  CD1 PHE A 226       3.516 -13.660   5.841  1.00  0.81           C  
ATOM   3429  CD2 PHE A 226       3.349 -11.652   4.550  1.00  0.81           C  
ATOM   3430  CE1 PHE A 226       4.859 -13.460   5.998  1.00  0.81           C  
ATOM   3431  CE2 PHE A 226       4.691 -11.458   4.715  1.00  0.81           C  
ATOM   3432  CZ  PHE A 226       5.441 -12.358   5.436  1.00  0.81           C  
ATOM   3433  H   PHE A 226       0.798 -10.403   6.637  1.00  0.81           H  
ATOM   3434  HA  PHE A 226      -0.644 -12.766   5.675  1.00  0.81           H  
ATOM   3435 1HB  PHE A 226       1.190 -14.089   4.926  1.00  0.81           H  
ATOM   3436 2HB  PHE A 226       1.064 -12.641   3.946  1.00  0.81           H  
ATOM   3437  HD1 PHE A 226       3.035 -14.537   6.278  1.00  0.81           H  
ATOM   3438  HD2 PHE A 226       2.751 -10.939   3.971  1.00  0.81           H  
ATOM   3439  HE1 PHE A 226       5.463 -14.168   6.564  1.00  0.81           H  
ATOM   3440  HE2 PHE A 226       5.160 -10.592   4.282  1.00  0.81           H  
ATOM   3441  HZ  PHE A 226       6.490 -12.199   5.558  1.00  0.81           H  
ATOM   3442  N   VAL A 227       0.300 -14.255   7.492  1.00  0.77           N  
ATOM   3443  CA  VAL A 227       0.661 -14.967   8.708  1.00  0.77           C  
ATOM   3444  C   VAL A 227       1.567 -16.120   8.351  1.00  0.77           C  
ATOM   3445  O   VAL A 227       1.298 -16.852   7.402  1.00  0.77           O  
ATOM   3446  CB  VAL A 227      -0.586 -15.484   9.429  1.00  0.77           C  
ATOM   3447  CG1 VAL A 227      -0.218 -16.264  10.696  1.00  0.77           C  
ATOM   3448  CG2 VAL A 227      -1.496 -14.306   9.711  1.00  0.77           C  
ATOM   3449  H   VAL A 227      -0.263 -14.709   6.764  1.00  0.77           H  
ATOM   3450  HA  VAL A 227       1.200 -14.298   9.377  1.00  0.77           H  
ATOM   3451  HB  VAL A 227      -1.094 -16.167   8.777  1.00  0.77           H  
ATOM   3452 1HG1 VAL A 227      -1.126 -16.633  11.171  1.00  0.77           H  
ATOM   3453 2HG1 VAL A 227       0.418 -17.109  10.437  1.00  0.77           H  
ATOM   3454 3HG1 VAL A 227       0.314 -15.617  11.387  1.00  0.77           H  
ATOM   3455 1HG2 VAL A 227      -2.412 -14.649  10.167  1.00  0.77           H  
ATOM   3456 2HG2 VAL A 227      -1.005 -13.599  10.363  1.00  0.77           H  
ATOM   3457 3HG2 VAL A 227      -1.728 -13.831   8.785  1.00  0.77           H  
ATOM   3458  N   TYR A 228       2.657 -16.243   9.073  1.00  0.75           N  
ATOM   3459  CA  TYR A 228       3.612 -17.308   8.866  1.00  0.75           C  
ATOM   3460  C   TYR A 228       3.446 -18.343   9.969  1.00  0.75           C  
ATOM   3461  O   TYR A 228       3.332 -17.991  11.148  1.00  0.75           O  
ATOM   3462  CB  TYR A 228       5.031 -16.754   8.853  1.00  0.75           C  
ATOM   3463  CG  TYR A 228       6.040 -17.773   8.685  1.00  0.75           C  
ATOM   3464  CD1 TYR A 228       6.316 -18.237   7.432  1.00  0.75           C  
ATOM   3465  CD2 TYR A 228       6.687 -18.277   9.791  1.00  0.75           C  
ATOM   3466  CE1 TYR A 228       7.245 -19.204   7.269  1.00  0.75           C  
ATOM   3467  CE2 TYR A 228       7.611 -19.258   9.640  1.00  0.75           C  
ATOM   3468  CZ  TYR A 228       7.902 -19.727   8.382  1.00  0.75           C  
ATOM   3469  OH  TYR A 228       8.858 -20.699   8.225  1.00  0.75           O  
ATOM   3470  H   TYR A 228       2.824 -15.585   9.824  1.00  0.75           H  
ATOM   3471  HA  TYR A 228       3.407 -17.798   7.914  1.00  0.75           H  
ATOM   3472 1HB  TYR A 228       5.137 -16.031   8.049  1.00  0.75           H  
ATOM   3473 2HB  TYR A 228       5.220 -16.238   9.792  1.00  0.75           H  
ATOM   3474  HD1 TYR A 228       5.797 -17.829   6.567  1.00  0.75           H  
ATOM   3475  HD2 TYR A 228       6.458 -17.890  10.776  1.00  0.75           H  
ATOM   3476  HE1 TYR A 228       7.465 -19.560   6.272  1.00  0.75           H  
ATOM   3477  HE2 TYR A 228       8.129 -19.660  10.509  1.00  0.75           H  
ATOM   3478  HH  TYR A 228       8.924 -20.929   7.266  1.00  0.75           H  
ATOM   3479  N   LEU A 229       3.404 -19.602   9.578  1.00  0.77           N  
ATOM   3480  CA  LEU A 229       3.277 -20.760  10.454  1.00  0.77           C  
ATOM   3481  C   LEU A 229       4.327 -21.823  10.158  1.00  0.77           C  
ATOM   3482  O   LEU A 229       4.535 -22.195   8.995  1.00  0.77           O  
ATOM   3483  CB  LEU A 229       1.861 -21.326  10.316  1.00  0.77           C  
ATOM   3484  CG  LEU A 229       1.569 -22.705  10.917  1.00  0.77           C  
ATOM   3485  CD1 LEU A 229       1.666 -22.711  12.430  1.00  0.77           C  
ATOM   3486  CD2 LEU A 229       0.176 -23.103  10.470  1.00  0.77           C  
ATOM   3487  H   LEU A 229       3.456 -19.783   8.572  1.00  0.77           H  
ATOM   3488  HA  LEU A 229       3.421 -20.429  11.485  1.00  0.77           H  
ATOM   3489 1HB  LEU A 229       1.172 -20.620  10.774  1.00  0.77           H  
ATOM   3490 2HB  LEU A 229       1.628 -21.379   9.246  1.00  0.77           H  
ATOM   3491  HG  LEU A 229       2.297 -23.409  10.538  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 229       1.453 -23.711  12.801  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 229       2.668 -22.420  12.743  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 229       0.954 -22.020  12.830  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 229      -0.035 -24.093  10.831  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 229      -0.543 -22.404  10.867  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 229       0.120 -23.095   9.387  1.00  0.77           H  
ATOM   3498  N   PHE A 230       5.008 -22.287  11.198  1.00  0.81           N  
ATOM   3499  CA  PHE A 230       6.016 -23.330  11.050  1.00  0.81           C  
ATOM   3500  C   PHE A 230       5.617 -24.535  11.889  1.00  0.81           C  
ATOM   3501  O   PHE A 230       5.317 -24.393  13.069  1.00  0.81           O  
ATOM   3502  CB  PHE A 230       7.396 -22.796  11.439  1.00  0.81           C  
ATOM   3503  CG  PHE A 230       8.526 -23.798  11.356  1.00  0.81           C  
ATOM   3504  CD1 PHE A 230       8.976 -24.260  10.122  1.00  0.81           C  
ATOM   3505  CD2 PHE A 230       9.179 -24.235  12.497  1.00  0.81           C  
ATOM   3506  CE1 PHE A 230      10.033 -25.147  10.023  1.00  0.81           C  
ATOM   3507  CE2 PHE A 230      10.243 -25.108  12.406  1.00  0.81           C  
ATOM   3508  CZ  PHE A 230      10.670 -25.571  11.162  1.00  0.81           C  
ATOM   3509  H   PHE A 230       4.797 -21.911  12.125  1.00  0.81           H  
ATOM   3510  HA  PHE A 230       6.049 -23.642  10.009  1.00  0.81           H  
ATOM   3511 1HB  PHE A 230       7.647 -21.969  10.783  1.00  0.81           H  
ATOM   3512 2HB  PHE A 230       7.364 -22.405  12.451  1.00  0.81           H  
ATOM   3513  HD1 PHE A 230       8.477 -23.915   9.233  1.00  0.81           H  
ATOM   3514  HD2 PHE A 230       8.852 -23.873  13.481  1.00  0.81           H  
ATOM   3515  HE1 PHE A 230      10.363 -25.497   9.045  1.00  0.81           H  
ATOM   3516  HE2 PHE A 230      10.750 -25.437  13.318  1.00  0.81           H  
ATOM   3517  HZ  PHE A 230      11.514 -26.260  11.097  1.00  0.81           H  
ATOM   3518  N   ILE A 231       5.627 -25.724  11.295  1.00  0.87           N  
ATOM   3519  CA  ILE A 231       5.213 -26.921  12.036  1.00  0.87           C  
ATOM   3520  C   ILE A 231       6.331 -27.956  12.251  1.00  0.87           C  
ATOM   3521  O   ILE A 231       6.090 -29.161  12.195  1.00  0.87           O  
ATOM   3522  CB  ILE A 231       4.000 -27.600  11.385  1.00  0.87           C  
ATOM   3523  CG1 ILE A 231       4.346 -27.958  10.004  1.00  0.87           C  
ATOM   3524  CG2 ILE A 231       2.750 -26.690  11.440  1.00  0.87           C  
ATOM   3525  CD1 ILE A 231       3.346 -28.819   9.341  1.00  0.87           C  
ATOM   3526  H   ILE A 231       5.884 -25.789  10.305  1.00  0.87           H  
ATOM   3527  HA  ILE A 231       4.903 -26.601  13.008  1.00  0.87           H  
ATOM   3528  HB  ILE A 231       3.781 -28.529  11.918  1.00  0.87           H  
ATOM   3529 1HG1 ILE A 231       4.472 -27.051   9.426  1.00  0.87           H  
ATOM   3530 2HG1 ILE A 231       5.292 -28.485  10.030  1.00  0.87           H  
ATOM   3531 1HG2 ILE A 231       1.909 -27.201  10.972  1.00  0.87           H  
ATOM   3532 2HG2 ILE A 231       2.502 -26.470  12.453  1.00  0.87           H  
ATOM   3533 3HG2 ILE A 231       2.949 -25.767  10.920  1.00  0.87           H  
ATOM   3534 1HD1 ILE A 231       3.674 -29.052   8.333  1.00  0.87           H  
ATOM   3535 2HD1 ILE A 231       3.229 -29.744   9.909  1.00  0.87           H  
ATOM   3536 3HD1 ILE A 231       2.404 -28.288   9.308  1.00  0.87           H  
ATOM   3537  N   GLY A 232       7.549 -27.471  12.471  1.00  0.93           N  
ATOM   3538  CA  GLY A 232       8.726 -28.300  12.745  1.00  0.93           C  
ATOM   3539  C   GLY A 232       8.677 -28.758  14.207  1.00  0.93           C  
ATOM   3540  O   GLY A 232       7.582 -28.864  14.765  1.00  0.93           O  
ATOM   3541  H   GLY A 232       7.655 -26.462  12.481  1.00  0.93           H  
ATOM   3542 1HA  GLY A 232       8.727 -29.170  12.086  1.00  0.93           H  
ATOM   3543 2HA  GLY A 232       9.627 -27.745  12.537  1.00  0.93           H  
ATOM   3544  N   PRO A 233       9.825 -29.044  14.871  1.00  0.97           N  
ATOM   3545  CA  PRO A 233       9.925 -29.606  16.226  1.00  0.97           C  
ATOM   3546  C   PRO A 233       8.937 -28.975  17.193  1.00  0.97           C  
ATOM   3547  O   PRO A 233       8.305 -29.677  17.984  1.00  0.97           O  
ATOM   3548  CB  PRO A 233      11.377 -29.303  16.582  1.00  0.97           C  
ATOM   3549  CG  PRO A 233      12.090 -29.348  15.241  1.00  0.97           C  
ATOM   3550  CD  PRO A 233      11.122 -28.722  14.261  1.00  0.97           C  
ATOM   3551  HA  PRO A 233       9.804 -30.697  16.213  1.00  0.97           H  
ATOM   3552 1HB  PRO A 233      11.450 -28.316  17.071  1.00  0.97           H  
ATOM   3553 2HB  PRO A 233      11.760 -30.045  17.299  1.00  0.97           H  
ATOM   3554 1HG  PRO A 233      13.058 -28.815  15.294  1.00  0.97           H  
ATOM   3555 2HG  PRO A 233      12.311 -30.387  14.968  1.00  0.97           H  
ATOM   3556 1HD  PRO A 233      11.287 -27.634  14.213  1.00  0.97           H  
ATOM   3557 2HD  PRO A 233      11.229 -29.212  13.280  1.00  0.97           H  
ATOM   3558  N   ALA A 234       8.730 -27.667  17.049  1.00  0.98           N  
ATOM   3559  CA  ALA A 234       7.763 -26.916  17.832  1.00  0.98           C  
ATOM   3560  C   ALA A 234       7.068 -25.985  16.870  1.00  0.98           C  
ATOM   3561  O   ALA A 234       7.674 -25.512  15.909  1.00  0.98           O  
ATOM   3562  CB  ALA A 234       8.411 -26.119  18.944  1.00  0.98           C  
ATOM   3563  H   ALA A 234       9.277 -27.159  16.372  1.00  0.98           H  
ATOM   3564  HA  ALA A 234       7.028 -27.599  18.252  1.00  0.98           H  
ATOM   3565 1HB  ALA A 234       7.646 -25.551  19.470  1.00  0.98           H  
ATOM   3566 2HB  ALA A 234       8.906 -26.761  19.639  1.00  0.98           H  
ATOM   3567 3HB  ALA A 234       9.129 -25.444  18.500  1.00  0.98           H  
ATOM   3568  N   ILE A 235       5.813 -25.699  17.136  1.00  0.96           N  
ATOM   3569  CA  ILE A 235       5.091 -24.775  16.293  1.00  0.96           C  
ATOM   3570  C   ILE A 235       5.670 -23.395  16.430  1.00  0.96           C  
ATOM   3571  O   ILE A 235       5.848 -22.914  17.540  1.00  0.96           O  
ATOM   3572  CB  ILE A 235       3.595 -24.698  16.669  1.00  0.96           C  
ATOM   3573  CG1 ILE A 235       2.954 -25.995  16.502  1.00  0.96           C  
ATOM   3574  CG2 ILE A 235       2.911 -23.691  15.808  1.00  0.96           C  
ATOM   3575  CD1 ILE A 235       3.018 -26.396  15.158  1.00  0.96           C  
ATOM   3576  H   ILE A 235       5.361 -26.126  17.922  1.00  0.96           H  
ATOM   3577  HA  ILE A 235       5.186 -25.102  15.268  1.00  0.96           H  
ATOM   3578  HB  ILE A 235       3.490 -24.410  17.702  1.00  0.96           H  
ATOM   3579 1HG1 ILE A 235       3.440 -26.734  17.107  1.00  0.96           H  
ATOM   3580 2HG1 ILE A 235       1.934 -25.929  16.798  1.00  0.96           H  
ATOM   3581 1HG2 ILE A 235       1.878 -23.645  16.067  1.00  0.96           H  
ATOM   3582 2HG2 ILE A 235       3.362 -22.713  15.952  1.00  0.96           H  
ATOM   3583 3HG2 ILE A 235       3.014 -23.982  14.766  1.00  0.96           H  
ATOM   3584 1HD1 ILE A 235       2.555 -27.323  15.017  1.00  0.96           H  
ATOM   3585 2HD1 ILE A 235       2.523 -25.649  14.543  1.00  0.96           H  
ATOM   3586 3HD1 ILE A 235       4.052 -26.465  14.906  1.00  0.96           H  
ATOM   3587  N   GLY A 236       5.963 -22.764  15.311  1.00  0.93           N  
ATOM   3588  CA  GLY A 236       6.465 -21.406  15.324  1.00  0.93           C  
ATOM   3589  C   GLY A 236       5.543 -20.566  14.472  1.00  0.93           C  
ATOM   3590  O   GLY A 236       4.560 -21.076  13.933  1.00  0.93           O  
ATOM   3591  H   GLY A 236       5.804 -23.251  14.434  1.00  0.93           H  
ATOM   3592 1HA  GLY A 236       6.489 -21.020  16.342  1.00  0.93           H  
ATOM   3593 2HA  GLY A 236       7.482 -21.377  14.932  1.00  0.93           H  
ATOM   3594  N   GLY A 237       5.886 -19.307  14.296  1.00  0.90           N  
ATOM   3595  CA  GLY A 237       5.068 -18.436  13.482  1.00  0.90           C  
ATOM   3596  C   GLY A 237       5.369 -16.963  13.707  1.00  0.90           C  
ATOM   3597  O   GLY A 237       6.110 -16.594  14.621  1.00  0.90           O  
ATOM   3598  H   GLY A 237       6.703 -18.941  14.755  1.00  0.90           H  
ATOM   3599 1HA  GLY A 237       5.230 -18.687  12.440  1.00  0.90           H  
ATOM   3600 2HA  GLY A 237       4.014 -18.623  13.690  1.00  0.90           H  
ATOM   3601  N   GLY A 238       4.727 -16.128  12.911  1.00  0.90           N  
ATOM   3602  CA  GLY A 238       4.911 -14.682  12.986  1.00  0.90           C  
ATOM   3603  C   GLY A 238       3.896 -13.985  12.097  1.00  0.90           C  
ATOM   3604  O   GLY A 238       3.297 -14.596  11.218  1.00  0.90           O  
ATOM   3605  H   GLY A 238       4.117 -16.543  12.209  1.00  0.90           H  
ATOM   3606 1HA  GLY A 238       4.823 -14.341  14.014  1.00  0.90           H  
ATOM   3607 2HA  GLY A 238       5.918 -14.431  12.655  1.00  0.90           H  
ATOM   3608  N   ILE A 239       3.669 -12.705  12.331  1.00  0.93           N  
ATOM   3609  CA  ILE A 239       2.675 -11.982  11.542  1.00  0.93           C  
ATOM   3610  C   ILE A 239       3.237 -10.729  10.913  1.00  0.93           C  
ATOM   3611  O   ILE A 239       3.894  -9.947  11.599  1.00  0.93           O  
ATOM   3612  CB  ILE A 239       1.456 -11.612  12.404  1.00  0.93           C  
ATOM   3613  CG1 ILE A 239       0.788 -12.879  12.962  1.00  0.93           C  
ATOM   3614  CG2 ILE A 239       0.481 -10.800  11.595  1.00  0.93           C  
ATOM   3615  CD1 ILE A 239      -0.291 -12.608  13.957  1.00  0.93           C  
ATOM   3616  H   ILE A 239       4.185 -12.225  13.058  1.00  0.93           H  
ATOM   3617  HA  ILE A 239       2.333 -12.624  10.733  1.00  0.93           H  
ATOM   3618  HB  ILE A 239       1.787 -11.019  13.259  1.00  0.93           H  
ATOM   3619 1HG1 ILE A 239       0.374 -13.438  12.146  1.00  0.93           H  
ATOM   3620 2HG1 ILE A 239       1.530 -13.487  13.451  1.00  0.93           H  
ATOM   3621 1HG2 ILE A 239      -0.352 -10.535  12.222  1.00  0.93           H  
ATOM   3622 2HG2 ILE A 239       0.970  -9.903  11.251  1.00  0.93           H  
ATOM   3623 3HG2 ILE A 239       0.133 -11.377  10.735  1.00  0.93           H  
ATOM   3624 1HD1 ILE A 239      -0.707 -13.552  14.306  1.00  0.93           H  
ATOM   3625 2HD1 ILE A 239       0.118 -12.057  14.809  1.00  0.93           H  
ATOM   3626 3HD1 ILE A 239      -1.072 -12.022  13.487  1.00  0.93           H  
ATOM   3627  N   ALA A 240       3.014 -10.571   9.609  1.00  0.99           N  
ATOM   3628  CA  ALA A 240       3.470  -9.389   8.905  1.00  0.99           C  
ATOM   3629  C   ALA A 240       2.291  -8.575   8.396  1.00  0.99           C  
ATOM   3630  O   ALA A 240       1.392  -9.118   7.759  1.00  0.99           O  
ATOM   3631  CB  ALA A 240       4.375  -9.766   7.749  1.00  0.99           C  
ATOM   3632  H   ALA A 240       2.473 -11.270   9.101  1.00  0.99           H  
ATOM   3633  HA  ALA A 240       4.001  -8.784   9.612  1.00  0.99           H  
ATOM   3634 1HB  ALA A 240       4.720  -8.860   7.244  1.00  0.99           H  
ATOM   3635 2HB  ALA A 240       5.233 -10.329   8.116  1.00  0.99           H  
ATOM   3636 3HB  ALA A 240       3.804 -10.368   7.071  1.00  0.99           H  
ATOM   3637  N   ILE A 241       2.269  -7.291   8.734  1.00  1.05           N  
ATOM   3638  CA  ILE A 241       1.202  -6.366   8.333  1.00  1.05           C  
ATOM   3639  C   ILE A 241       1.760  -5.112   7.689  1.00  1.05           C  
ATOM   3640  O   ILE A 241       2.775  -4.570   8.135  1.00  1.05           O  
ATOM   3641  CB  ILE A 241       0.231  -6.056   9.493  1.00  1.05           C  
ATOM   3642  CG1 ILE A 241      -0.481  -7.349   9.902  1.00  1.05           C  
ATOM   3643  CG2 ILE A 241      -0.770  -4.992   9.112  1.00  1.05           C  
ATOM   3644  CD1 ILE A 241      -1.354  -7.868   8.805  1.00  1.05           C  
ATOM   3645  H   ILE A 241       3.076  -6.933   9.237  1.00  1.05           H  
ATOM   3646  HA  ILE A 241       0.604  -6.856   7.568  1.00  1.05           H  
ATOM   3647  HB  ILE A 241       0.798  -5.715  10.341  1.00  1.05           H  
ATOM   3648 1HG1 ILE A 241       0.248  -8.091  10.149  1.00  1.05           H  
ATOM   3649 2HG1 ILE A 241      -1.110  -7.177  10.766  1.00  1.05           H  
ATOM   3650 1HG2 ILE A 241      -1.433  -4.799   9.949  1.00  1.05           H  
ATOM   3651 2HG2 ILE A 241      -0.254  -4.071   8.855  1.00  1.05           H  
ATOM   3652 3HG2 ILE A 241      -1.356  -5.329   8.251  1.00  1.05           H  
ATOM   3653 1HD1 ILE A 241      -1.824  -8.776   9.085  1.00  1.05           H  
ATOM   3654 2HD1 ILE A 241      -2.114  -7.123   8.558  1.00  1.05           H  
ATOM   3655 3HD1 ILE A 241      -0.754  -8.050   7.943  1.00  1.05           H  
ATOM   3656  N   ASP A 242       1.121  -4.685   6.606  1.00  1.11           N  
ATOM   3657  CA  ASP A 242       1.534  -3.520   5.834  1.00  1.11           C  
ATOM   3658  C   ASP A 242       2.988  -3.637   5.403  1.00  1.11           C  
ATOM   3659  O   ASP A 242       3.695  -2.641   5.347  1.00  1.11           O  
ATOM   3660  CB  ASP A 242       1.368  -2.214   6.632  1.00  1.11           C  
ATOM   3661  CG  ASP A 242      -0.088  -1.841   6.946  1.00  1.11           C  
ATOM   3662  OD1 ASP A 242      -0.904  -1.914   6.059  1.00  1.11           O  
ATOM   3663  OD2 ASP A 242      -0.368  -1.500   8.075  1.00  1.11           O  
ATOM   3664  H   ASP A 242       0.292  -5.209   6.299  1.00  1.11           H  
ATOM   3665  HA  ASP A 242       0.908  -3.460   4.945  1.00  1.11           H  
ATOM   3666 1HB  ASP A 242       1.922  -2.275   7.567  1.00  1.11           H  
ATOM   3667 2HB  ASP A 242       1.812  -1.392   6.063  1.00  1.11           H  
ATOM   3668  N   GLY A 243       3.431  -4.849   5.076  1.00  1.17           N  
ATOM   3669  CA  GLY A 243       4.786  -5.092   4.629  1.00  1.17           C  
ATOM   3670  C   GLY A 243       5.835  -5.245   5.746  1.00  1.17           C  
ATOM   3671  O   GLY A 243       7.017  -5.372   5.429  1.00  1.17           O  
ATOM   3672  H   GLY A 243       2.803  -5.650   5.120  1.00  1.17           H  
ATOM   3673 1HA  GLY A 243       4.783  -5.995   4.016  1.00  1.17           H  
ATOM   3674 2HA  GLY A 243       5.084  -4.279   3.969  1.00  1.17           H  
ATOM   3675  N   ASP A 244       5.456  -5.143   7.029  1.00  1.23           N  
ATOM   3676  CA  ASP A 244       6.422  -5.272   8.137  1.00  1.23           C  
ATOM   3677  C   ASP A 244       6.081  -6.393   9.113  1.00  1.23           C  
ATOM   3678  O   ASP A 244       4.920  -6.749   9.267  1.00  1.23           O  
ATOM   3679  CB  ASP A 244       6.495  -4.000   8.939  1.00  1.23           C  
ATOM   3680  CG  ASP A 244       7.009  -2.793   8.201  1.00  1.23           C  
ATOM   3681  OD1 ASP A 244       7.969  -2.868   7.455  1.00  1.23           O  
ATOM   3682  OD2 ASP A 244       6.452  -1.754   8.438  1.00  1.23           O  
ATOM   3683  H   ASP A 244       4.474  -4.985   7.259  1.00  1.23           H  
ATOM   3684  HA  ASP A 244       7.405  -5.487   7.720  1.00  1.23           H  
ATOM   3685 1HB  ASP A 244       5.484  -3.792   9.287  1.00  1.23           H  
ATOM   3686 2HB  ASP A 244       7.118  -4.175   9.818  1.00  1.23           H  
ATOM   3687  N   CYS A 245       7.071  -6.919   9.834  1.00  1.32           N  
ATOM   3688  CA  CYS A 245       6.776  -7.924  10.851  1.00  1.32           C  
ATOM   3689  C   CYS A 245       6.301  -7.246  12.127  1.00  1.32           C  
ATOM   3690  O   CYS A 245       6.943  -6.311  12.617  1.00  1.32           O  
ATOM   3691  CB  CYS A 245       7.972  -8.800  11.179  1.00  1.32           C  
ATOM   3692  SG  CYS A 245       7.581 -10.114  12.377  1.00  1.32           S  
ATOM   3693  H   CYS A 245       8.022  -6.590   9.744  1.00  1.32           H  
ATOM   3694  HA  CYS A 245       5.988  -8.574  10.492  1.00  1.32           H  
ATOM   3695 1HB  CYS A 245       8.339  -9.266  10.272  1.00  1.32           H  
ATOM   3696 2HB  CYS A 245       8.773  -8.194  11.592  1.00  1.32           H  
ATOM   3697  HG  CYS A 245       6.789  -9.364  13.187  1.00  1.32           H  
ATOM   3698  N   LEU A 246       5.180  -7.696  12.655  1.00  1.45           N  
ATOM   3699  CA  LEU A 246       4.657  -7.147  13.892  1.00  1.45           C  
ATOM   3700  C   LEU A 246       5.332  -7.846  15.053  1.00  1.45           C  
ATOM   3701  O   LEU A 246       5.685  -9.021  14.941  1.00  1.45           O  
ATOM   3702  CB  LEU A 246       3.151  -7.359  13.994  1.00  1.45           C  
ATOM   3703  CG  LEU A 246       2.291  -6.727  12.921  1.00  1.45           C  
ATOM   3704  CD1 LEU A 246       0.851  -7.111  13.216  1.00  1.45           C  
ATOM   3705  CD2 LEU A 246       2.507  -5.204  12.914  1.00  1.45           C  
ATOM   3706  H   LEU A 246       4.688  -8.457  12.196  1.00  1.45           H  
ATOM   3707  HA  LEU A 246       4.882  -6.083  13.938  1.00  1.45           H  
ATOM   3708 1HB  LEU A 246       2.963  -8.435  13.962  1.00  1.45           H  
ATOM   3709 2HB  LEU A 246       2.814  -6.985  14.961  1.00  1.45           H  
ATOM   3710  HG  LEU A 246       2.555  -7.130  11.936  1.00  1.45           H  
ATOM   3711 1HD1 LEU A 246       0.203  -6.682  12.489  1.00  1.45           H  
ATOM   3712 2HD1 LEU A 246       0.753  -8.196  13.202  1.00  1.45           H  
ATOM   3713 3HD1 LEU A 246       0.575  -6.736  14.198  1.00  1.45           H  
ATOM   3714 1HD2 LEU A 246       1.884  -4.743  12.152  1.00  1.45           H  
ATOM   3715 2HD2 LEU A 246       2.245  -4.795  13.890  1.00  1.45           H  
ATOM   3716 3HD2 LEU A 246       3.557  -4.990  12.698  1.00  1.45           H  
ATOM   3717  N   ARG A 247       5.521  -7.144  16.164  1.00  1.59           N  
ATOM   3718  CA  ARG A 247       6.143  -7.771  17.321  1.00  1.59           C  
ATOM   3719  C   ARG A 247       5.352  -7.487  18.592  1.00  1.59           C  
ATOM   3720  O   ARG A 247       4.704  -6.449  18.710  1.00  1.59           O  
ATOM   3721  CB  ARG A 247       7.570  -7.275  17.469  1.00  1.59           C  
ATOM   3722  CG  ARG A 247       8.469  -7.585  16.254  1.00  1.59           C  
ATOM   3723  CD  ARG A 247       9.911  -7.443  16.548  1.00  1.59           C  
ATOM   3724  NE  ARG A 247      10.301  -6.101  16.955  1.00  1.59           N  
ATOM   3725  CZ  ARG A 247      11.525  -5.811  17.438  1.00  1.59           C  
ATOM   3726  NH1 ARG A 247      12.420  -6.772  17.523  1.00  1.59           N  
ATOM   3727  NH2 ARG A 247      11.834  -4.582  17.825  1.00  1.59           N  
ATOM   3728  H   ARG A 247       5.230  -6.178  16.209  1.00  1.59           H  
ATOM   3729  HA  ARG A 247       6.167  -8.850  17.165  1.00  1.59           H  
ATOM   3730 1HB  ARG A 247       7.561  -6.193  17.601  1.00  1.59           H  
ATOM   3731 2HB  ARG A 247       8.029  -7.702  18.352  1.00  1.59           H  
ATOM   3732 1HG  ARG A 247       8.298  -8.620  15.938  1.00  1.59           H  
ATOM   3733 2HG  ARG A 247       8.224  -6.915  15.426  1.00  1.59           H  
ATOM   3734 1HD  ARG A 247      10.194  -8.138  17.340  1.00  1.59           H  
ATOM   3735 2HD  ARG A 247      10.466  -7.688  15.643  1.00  1.59           H  
ATOM   3736  HE  ARG A 247       9.619  -5.360  16.893  1.00  1.59           H  
ATOM   3737 1HH1 ARG A 247      12.188  -7.729  17.201  1.00  1.59           H  
ATOM   3738 2HH1 ARG A 247      13.343  -6.581  17.880  1.00  1.59           H  
ATOM   3739 1HH2 ARG A 247      11.148  -3.843  17.764  1.00  1.59           H  
ATOM   3740 2HH2 ARG A 247      12.757  -4.395  18.188  1.00  1.59           H  
ATOM   3741  N   GLY A 248       5.401  -8.426  19.532  1.00  1.74           N  
ATOM   3742  CA  GLY A 248       4.741  -8.277  20.824  1.00  1.74           C  
ATOM   3743  C   GLY A 248       5.749  -7.805  21.848  1.00  1.74           C  
ATOM   3744  O   GLY A 248       6.873  -7.466  21.487  1.00  1.74           O  
ATOM   3745  H   GLY A 248       5.937  -9.255  19.350  1.00  1.74           H  
ATOM   3746 1HA  GLY A 248       3.924  -7.560  20.746  1.00  1.74           H  
ATOM   3747 2HA  GLY A 248       4.312  -9.231  21.133  1.00  1.74           H  
ATOM   3748  N   VAL A 249       5.411  -7.916  23.126  1.00  1.84           N  
ATOM   3749  CA  VAL A 249       6.288  -7.451  24.202  1.00  1.84           C  
ATOM   3750  C   VAL A 249       7.639  -8.159  24.174  1.00  1.84           C  
ATOM   3751  O   VAL A 249       8.680  -7.540  24.396  1.00  1.84           O  
ATOM   3752  CB  VAL A 249       5.621  -7.674  25.567  1.00  1.84           C  
ATOM   3753  CG1 VAL A 249       6.611  -7.378  26.686  1.00  1.84           C  
ATOM   3754  CG2 VAL A 249       4.398  -6.779  25.677  1.00  1.84           C  
ATOM   3755  H   VAL A 249       4.493  -8.269  23.358  1.00  1.84           H  
ATOM   3756  HA  VAL A 249       6.456  -6.382  24.069  1.00  1.84           H  
ATOM   3757  HB  VAL A 249       5.324  -8.720  25.658  1.00  1.84           H  
ATOM   3758 1HG1 VAL A 249       6.132  -7.549  27.649  1.00  1.84           H  
ATOM   3759 2HG1 VAL A 249       7.476  -8.027  26.592  1.00  1.84           H  
ATOM   3760 3HG1 VAL A 249       6.932  -6.340  26.620  1.00  1.84           H  
ATOM   3761 1HG2 VAL A 249       3.914  -6.938  26.641  1.00  1.84           H  
ATOM   3762 2HG2 VAL A 249       4.702  -5.735  25.592  1.00  1.84           H  
ATOM   3763 3HG2 VAL A 249       3.699  -7.020  24.876  1.00  1.84           H  
ATOM   3764  N   THR A 250       7.611  -9.459  23.908  1.00  1.85           N  
ATOM   3765  CA  THR A 250       8.822 -10.263  23.830  1.00  1.85           C  
ATOM   3766  C   THR A 250       8.983 -10.795  22.403  1.00  1.85           C  
ATOM   3767  O   THR A 250       9.640 -11.818  22.194  1.00  1.85           O  
ATOM   3768  CB  THR A 250       8.793 -11.448  24.824  1.00  1.85           C  
ATOM   3769  OG1 THR A 250       7.678 -12.299  24.547  1.00  1.85           O  
ATOM   3770  CG2 THR A 250       8.655 -10.928  26.239  1.00  1.85           C  
ATOM   3771  H   THR A 250       6.716  -9.897  23.750  1.00  1.85           H  
ATOM   3772  HA  THR A 250       9.683  -9.636  24.059  1.00  1.85           H  
ATOM   3773  HB  THR A 250       9.715 -12.024  24.738  1.00  1.85           H  
ATOM   3774  HG1 THR A 250       7.962 -12.981  23.891  1.00  1.85           H  
ATOM   3775 1HG2 THR A 250       8.637 -11.768  26.932  1.00  1.85           H  
ATOM   3776 2HG2 THR A 250       9.498 -10.279  26.473  1.00  1.85           H  
ATOM   3777 3HG2 THR A 250       7.730 -10.370  26.327  1.00  1.85           H  
ATOM   3778  N   GLY A 251       8.334 -10.121  21.430  1.00  1.77           N  
ATOM   3779  CA  GLY A 251       8.353 -10.568  20.038  1.00  1.77           C  
ATOM   3780  C   GLY A 251       7.366 -11.721  19.810  1.00  1.77           C  
ATOM   3781  O   GLY A 251       7.473 -12.472  18.843  1.00  1.77           O  
ATOM   3782  H   GLY A 251       7.855  -9.249  21.655  1.00  1.77           H  
ATOM   3783 1HA  GLY A 251       8.099  -9.734  19.391  1.00  1.77           H  
ATOM   3784 2HA  GLY A 251       9.361 -10.881  19.767  1.00  1.77           H  
ATOM   3785  N   ASN A 252       6.389 -11.846  20.696  1.00  1.60           N  
ATOM   3786  CA  ASN A 252       5.414 -12.936  20.658  1.00  1.60           C  
ATOM   3787  C   ASN A 252       4.044 -12.624  20.018  1.00  1.60           C  
ATOM   3788  O   ASN A 252       3.063 -13.324  20.272  1.00  1.60           O  
ATOM   3789  CB  ASN A 252       5.249 -13.470  22.074  1.00  1.60           C  
ATOM   3790  CG  ASN A 252       4.677 -12.455  23.072  1.00  1.60           C  
ATOM   3791  OD1 ASN A 252       4.787 -11.224  22.920  1.00  1.60           O  
ATOM   3792  ND2 ASN A 252       4.061 -12.973  24.113  1.00  1.60           N  
ATOM   3793  H   ASN A 252       6.356 -11.194  21.461  1.00  1.60           H  
ATOM   3794  HA  ASN A 252       5.852 -13.739  20.062  1.00  1.60           H  
ATOM   3795 1HB  ASN A 252       4.595 -14.340  22.060  1.00  1.60           H  
ATOM   3796 2HB  ASN A 252       6.220 -13.805  22.442  1.00  1.60           H  
ATOM   3797 1HD2 ASN A 252       3.667 -12.373  24.810  1.00  1.60           H  
ATOM   3798 2HD2 ASN A 252       3.990 -13.966  24.209  1.00  1.60           H  
ATOM   3799  N   ALA A 253       3.986 -11.630  19.127  1.00  1.42           N  
ATOM   3800  CA  ALA A 253       2.728 -11.240  18.468  1.00  1.42           C  
ATOM   3801  C   ALA A 253       2.077 -12.388  17.707  1.00  1.42           C  
ATOM   3802  O   ALA A 253       0.854 -12.501  17.652  1.00  1.42           O  
ATOM   3803  CB  ALA A 253       2.982 -10.113  17.473  1.00  1.42           C  
ATOM   3804  H   ALA A 253       4.828 -11.120  18.918  1.00  1.42           H  
ATOM   3805  HA  ALA A 253       2.032 -10.904  19.237  1.00  1.42           H  
ATOM   3806 1HB  ALA A 253       2.040  -9.824  17.009  1.00  1.42           H  
ATOM   3807 2HB  ALA A 253       3.389  -9.273  17.977  1.00  1.42           H  
ATOM   3808 3HB  ALA A 253       3.677 -10.447  16.698  1.00  1.42           H  
ATOM   3809  N   GLY A 254       2.908 -13.220  17.101  1.00  1.27           N  
ATOM   3810  CA  GLY A 254       2.460 -14.333  16.291  1.00  1.27           C  
ATOM   3811  C   GLY A 254       2.627 -15.679  16.977  1.00  1.27           C  
ATOM   3812  O   GLY A 254       2.640 -16.705  16.295  1.00  1.27           O  
ATOM   3813  H   GLY A 254       3.901 -13.071  17.207  1.00  1.27           H  
ATOM   3814 1HA  GLY A 254       1.412 -14.190  16.036  1.00  1.27           H  
ATOM   3815 2HA  GLY A 254       3.007 -14.336  15.355  1.00  1.27           H  
ATOM   3816  N   ASP A 255       2.732 -15.714  18.320  1.00  1.15           N  
ATOM   3817  CA  ASP A 255       2.985 -16.992  19.010  1.00  1.15           C  
ATOM   3818  C   ASP A 255       1.759 -17.909  19.095  1.00  1.15           C  
ATOM   3819  O   ASP A 255       1.231 -18.223  20.168  1.00  1.15           O  
ATOM   3820  CB  ASP A 255       3.521 -16.738  20.421  1.00  1.15           C  
ATOM   3821  CG  ASP A 255       4.003 -17.994  21.125  1.00  1.15           C  
ATOM   3822  OD1 ASP A 255       4.215 -18.968  20.452  1.00  1.15           O  
ATOM   3823  OD2 ASP A 255       4.159 -17.975  22.322  1.00  1.15           O  
ATOM   3824  H   ASP A 255       2.685 -14.851  18.869  1.00  1.15           H  
ATOM   3825  HA  ASP A 255       3.757 -17.522  18.450  1.00  1.15           H  
ATOM   3826 1HB  ASP A 255       4.350 -16.035  20.361  1.00  1.15           H  
ATOM   3827 2HB  ASP A 255       2.743 -16.265  21.023  1.00  1.15           H  
ATOM   3828  N   ILE A 256       1.399 -18.421  17.926  1.00  1.06           N  
ATOM   3829  CA  ILE A 256       0.282 -19.308  17.653  1.00  1.06           C  
ATOM   3830  C   ILE A 256       0.403 -20.627  18.427  1.00  1.06           C  
ATOM   3831  O   ILE A 256      -0.582 -21.275  18.771  1.00  1.06           O  
ATOM   3832  CB  ILE A 256       0.220 -19.532  16.127  1.00  1.06           C  
ATOM   3833  CG1 ILE A 256      -1.122 -20.131  15.726  1.00  1.06           C  
ATOM   3834  CG2 ILE A 256       1.387 -20.391  15.661  1.00  1.06           C  
ATOM   3835  CD1 ILE A 256      -1.393 -20.143  14.228  1.00  1.06           C  
ATOM   3836  H   ILE A 256       1.942 -18.097  17.132  1.00  1.06           H  
ATOM   3837  HA  ILE A 256      -0.629 -18.803  17.955  1.00  1.06           H  
ATOM   3838  HB  ILE A 256       0.296 -18.562  15.636  1.00  1.06           H  
ATOM   3839 1HG1 ILE A 256      -1.159 -21.135  16.081  1.00  1.06           H  
ATOM   3840 2HG1 ILE A 256      -1.917 -19.558  16.209  1.00  1.06           H  
ATOM   3841 1HG2 ILE A 256       1.352 -20.502  14.584  1.00  1.06           H  
ATOM   3842 2HG2 ILE A 256       2.330 -19.912  15.939  1.00  1.06           H  
ATOM   3843 3HG2 ILE A 256       1.320 -21.356  16.121  1.00  1.06           H  
ATOM   3844 1HD1 ILE A 256      -2.370 -20.590  14.036  1.00  1.06           H  
ATOM   3845 2HD1 ILE A 256      -1.380 -19.124  13.849  1.00  1.06           H  
ATOM   3846 3HD1 ILE A 256      -0.634 -20.721  13.730  1.00  1.06           H  
ATOM   3847  N   ALA A 257       1.632 -20.980  18.752  1.00  0.99           N  
ATOM   3848  CA  ALA A 257       2.012 -22.191  19.452  1.00  0.99           C  
ATOM   3849  C   ALA A 257       1.327 -22.365  20.803  1.00  0.99           C  
ATOM   3850  O   ALA A 257       1.019 -23.485  21.232  1.00  0.99           O  
ATOM   3851  CB  ALA A 257       3.499 -22.120  19.659  1.00  0.99           C  
ATOM   3852  H   ALA A 257       2.374 -20.352  18.472  1.00  0.99           H  
ATOM   3853  HA  ALA A 257       1.755 -23.043  18.826  1.00  0.99           H  
ATOM   3854 1HB  ALA A 257       3.866 -22.970  20.128  1.00  0.99           H  
ATOM   3855 2HB  ALA A 257       3.973 -22.005  18.702  1.00  0.99           H  
ATOM   3856 3HB  ALA A 257       3.730 -21.263  20.275  1.00  0.99           H  
ATOM   3857  N   MET A 258       1.093 -21.257  21.500  1.00  0.94           N  
ATOM   3858  CA  MET A 258       0.501 -21.346  22.823  1.00  0.94           C  
ATOM   3859  C   MET A 258      -1.004 -21.149  22.809  1.00  0.94           C  
ATOM   3860  O   MET A 258      -1.624 -21.025  23.864  1.00  0.94           O  
ATOM   3861  CB  MET A 258       1.163 -20.375  23.791  1.00  0.94           C  
ATOM   3862  CG  MET A 258       2.623 -20.694  24.103  1.00  0.94           C  
ATOM   3863  SD  MET A 258       3.315 -19.602  25.377  1.00  0.94           S  
ATOM   3864  CE  MET A 258       4.984 -20.219  25.549  1.00  0.94           C  
ATOM   3865  H   MET A 258       1.314 -20.336  21.104  1.00  0.94           H  
ATOM   3866  HA  MET A 258       0.686 -22.348  23.206  1.00  0.94           H  
ATOM   3867 1HB  MET A 258       1.132 -19.367  23.366  1.00  0.94           H  
ATOM   3868 2HB  MET A 258       0.613 -20.360  24.730  1.00  0.94           H  
ATOM   3869 1HG  MET A 258       2.707 -21.716  24.439  1.00  0.94           H  
ATOM   3870 2HG  MET A 258       3.221 -20.576  23.191  1.00  0.94           H  
ATOM   3871 1HE  MET A 258       5.505 -19.638  26.303  1.00  0.94           H  
ATOM   3872 2HE  MET A 258       4.954 -21.267  25.851  1.00  0.94           H  
ATOM   3873 3HE  MET A 258       5.501 -20.117  24.598  1.00  0.94           H  
ATOM   3874  N   ILE A 259      -1.600 -21.104  21.627  1.00  0.90           N  
ATOM   3875  CA  ILE A 259      -3.030 -20.919  21.542  1.00  0.90           C  
ATOM   3876  C   ILE A 259      -3.779 -22.205  21.899  1.00  0.90           C  
ATOM   3877  O   ILE A 259      -3.404 -23.282  21.421  1.00  0.90           O  
ATOM   3878  CB  ILE A 259      -3.418 -20.449  20.136  1.00  0.90           C  
ATOM   3879  CG1 ILE A 259      -2.745 -19.127  19.868  1.00  0.90           C  
ATOM   3880  CG2 ILE A 259      -4.914 -20.332  19.969  1.00  0.90           C  
ATOM   3881  CD1 ILE A 259      -3.157 -18.045  20.817  1.00  0.90           C  
ATOM   3882  H   ILE A 259      -1.066 -21.209  20.763  1.00  0.90           H  
ATOM   3883  HA  ILE A 259      -3.286 -20.111  22.207  1.00  0.90           H  
ATOM   3884  HB  ILE A 259      -3.035 -21.164  19.405  1.00  0.90           H  
ATOM   3885 1HG1 ILE A 259      -1.674 -19.251  19.971  1.00  0.90           H  
ATOM   3886 2HG1 ILE A 259      -2.973 -18.813  18.849  1.00  0.90           H  
ATOM   3887 1HG2 ILE A 259      -5.137 -19.999  18.962  1.00  0.90           H  
ATOM   3888 2HG2 ILE A 259      -5.370 -21.293  20.135  1.00  0.90           H  
ATOM   3889 3HG2 ILE A 259      -5.311 -19.614  20.683  1.00  0.90           H  
ATOM   3890 1HD1 ILE A 259      -2.627 -17.124  20.570  1.00  0.90           H  
ATOM   3891 2HD1 ILE A 259      -4.232 -17.880  20.738  1.00  0.90           H  
ATOM   3892 3HD1 ILE A 259      -2.909 -18.344  21.837  1.00  0.90           H  
ATOM   3893  N   PRO A 260      -4.759 -22.155  22.825  1.00  0.86           N  
ATOM   3894  CA  PRO A 260      -5.629 -23.254  23.178  1.00  0.86           C  
ATOM   3895  C   PRO A 260      -6.363 -23.759  21.964  1.00  0.86           C  
ATOM   3896  O   PRO A 260      -6.807 -22.974  21.121  1.00  0.86           O  
ATOM   3897  CB  PRO A 260      -6.580 -22.636  24.199  1.00  0.86           C  
ATOM   3898  CG  PRO A 260      -5.807 -21.491  24.795  1.00  0.86           C  
ATOM   3899  CD  PRO A 260      -4.980 -20.943  23.656  1.00  0.86           C  
ATOM   3900  HA  PRO A 260      -5.036 -24.064  23.623  1.00  0.86           H  
ATOM   3901 1HB  PRO A 260      -7.505 -22.318  23.692  1.00  0.86           H  
ATOM   3902 2HB  PRO A 260      -6.871 -23.393  24.940  1.00  0.86           H  
ATOM   3903 1HG  PRO A 260      -6.492 -20.746  25.228  1.00  0.86           H  
ATOM   3904 2HG  PRO A 260      -5.179 -21.864  25.621  1.00  0.86           H  
ATOM   3905 1HD  PRO A 260      -5.523 -20.166  23.102  1.00  0.86           H  
ATOM   3906 2HD  PRO A 260      -4.048 -20.579  24.108  1.00  0.86           H  
ATOM   3907  N   VAL A 261      -6.518 -25.054  21.904  1.00  0.83           N  
ATOM   3908  CA  VAL A 261      -7.187 -25.749  20.818  1.00  0.83           C  
ATOM   3909  C   VAL A 261      -8.229 -26.700  21.374  1.00  0.83           C  
ATOM   3910  O   VAL A 261      -8.480 -26.709  22.568  1.00  0.83           O  
ATOM   3911  CB  VAL A 261      -6.157 -26.463  19.931  1.00  0.83           C  
ATOM   3912  CG1 VAL A 261      -5.202 -25.460  19.274  1.00  0.83           C  
ATOM   3913  CG2 VAL A 261      -5.348 -27.385  20.783  1.00  0.83           C  
ATOM   3914  H   VAL A 261      -6.110 -25.608  22.664  1.00  0.83           H  
ATOM   3915  HA  VAL A 261      -7.696 -25.010  20.198  1.00  0.83           H  
ATOM   3916  HB  VAL A 261      -6.667 -27.007  19.144  1.00  0.83           H  
ATOM   3917 1HG1 VAL A 261      -4.498 -26.002  18.660  1.00  0.83           H  
ATOM   3918 2HG1 VAL A 261      -5.767 -24.768  18.647  1.00  0.83           H  
ATOM   3919 3HG1 VAL A 261      -4.669 -24.906  20.026  1.00  0.83           H  
ATOM   3920 1HG2 VAL A 261      -4.610 -27.876  20.182  1.00  0.83           H  
ATOM   3921 2HG2 VAL A 261      -4.856 -26.801  21.548  1.00  0.83           H  
ATOM   3922 3HG2 VAL A 261      -5.998 -28.119  21.256  1.00  0.83           H  
ATOM   3923  N   LEU A 262      -8.925 -27.419  20.514  1.00  0.80           N  
ATOM   3924  CA  LEU A 262      -9.874 -28.395  21.020  1.00  0.80           C  
ATOM   3925  C   LEU A 262      -9.053 -29.604  21.482  1.00  0.80           C  
ATOM   3926  O   LEU A 262      -7.954 -29.790  20.973  1.00  0.80           O  
ATOM   3927  CB  LEU A 262     -10.862 -28.768  19.920  1.00  0.80           C  
ATOM   3928  CG  LEU A 262     -11.691 -27.600  19.411  1.00  0.80           C  
ATOM   3929  CD1 LEU A 262     -12.572 -28.071  18.270  1.00  0.80           C  
ATOM   3930  CD2 LEU A 262     -12.501 -27.036  20.563  1.00  0.80           C  
ATOM   3931  H   LEU A 262      -8.756 -27.340  19.523  1.00  0.80           H  
ATOM   3932  HA  LEU A 262     -10.411 -27.946  21.844  1.00  0.80           H  
ATOM   3933 1HB  LEU A 262     -10.312 -29.183  19.070  1.00  0.80           H  
ATOM   3934 2HB  LEU A 262     -11.542 -29.531  20.288  1.00  0.80           H  
ATOM   3935  HG  LEU A 262     -11.030 -26.824  19.023  1.00  0.80           H  
ATOM   3936 1HD1 LEU A 262     -13.159 -27.237  17.891  1.00  0.80           H  
ATOM   3937 2HD1 LEU A 262     -11.940 -28.468  17.463  1.00  0.80           H  
ATOM   3938 3HD1 LEU A 262     -13.239 -28.854  18.624  1.00  0.80           H  
ATOM   3939 1HD2 LEU A 262     -13.094 -26.190  20.215  1.00  0.80           H  
ATOM   3940 2HD2 LEU A 262     -13.163 -27.807  20.957  1.00  0.80           H  
ATOM   3941 3HD2 LEU A 262     -11.820 -26.704  21.348  1.00  0.80           H  
ATOM   3942  N   PRO A 263      -9.504 -30.411  22.451  1.00  0.79           N  
ATOM   3943  CA  PRO A 263      -8.793 -31.588  22.928  1.00  0.79           C  
ATOM   3944  C   PRO A 263      -8.438 -32.555  21.810  1.00  0.79           C  
ATOM   3945  O   PRO A 263      -9.278 -32.850  20.958  1.00  0.79           O  
ATOM   3946  CB  PRO A 263      -9.821 -32.217  23.880  1.00  0.79           C  
ATOM   3947  CG  PRO A 263     -10.639 -31.039  24.375  1.00  0.79           C  
ATOM   3948  CD  PRO A 263     -10.756 -30.116  23.179  1.00  0.79           C  
ATOM   3949  HA  PRO A 263      -7.899 -31.274  23.466  1.00  0.79           H  
ATOM   3950 1HB  PRO A 263     -10.417 -32.967  23.342  1.00  0.79           H  
ATOM   3951 2HB  PRO A 263      -9.295 -32.742  24.690  1.00  0.79           H  
ATOM   3952 1HG  PRO A 263     -11.613 -31.380  24.754  1.00  0.79           H  
ATOM   3953 2HG  PRO A 263     -10.122 -30.549  25.224  1.00  0.79           H  
ATOM   3954 1HD  PRO A 263     -11.639 -30.339  22.568  1.00  0.79           H  
ATOM   3955 2HD  PRO A 263     -10.756 -29.103  23.576  1.00  0.79           H  
ATOM   3956  N   SER A 264      -7.214 -33.100  21.850  1.00  0.81           N  
ATOM   3957  CA  SER A 264      -6.766 -34.063  20.835  1.00  0.81           C  
ATOM   3958  C   SER A 264      -7.614 -35.312  20.770  1.00  0.81           C  
ATOM   3959  O   SER A 264      -8.069 -35.821  21.797  1.00  0.81           O  
ATOM   3960  CB  SER A 264      -5.346 -34.504  21.092  1.00  0.81           C  
ATOM   3961  OG  SER A 264      -4.931 -35.451  20.132  1.00  0.81           O  
ATOM   3962  H   SER A 264      -6.526 -32.781  22.551  1.00  0.81           H  
ATOM   3963  HA  SER A 264      -6.821 -33.594  19.860  1.00  0.81           H  
ATOM   3964 1HB  SER A 264      -4.695 -33.655  21.089  1.00  0.81           H  
ATOM   3965 2HB  SER A 264      -5.288 -34.947  22.083  1.00  0.81           H  
ATOM   3966  HG  SER A 264      -4.805 -34.944  19.289  1.00  0.81           H  
ATOM   3967  N   ARG A 265      -7.798 -35.832  19.552  1.00  0.86           N  
ATOM   3968  CA  ARG A 265      -8.543 -37.076  19.360  1.00  0.86           C  
ATOM   3969  C   ARG A 265      -7.610 -38.278  19.212  1.00  0.86           C  
ATOM   3970  O   ARG A 265      -8.050 -39.395  18.925  1.00  0.86           O  
ATOM   3971  CB  ARG A 265      -9.435 -36.999  18.132  1.00  0.86           C  
ATOM   3972  CG  ARG A 265     -10.601 -36.019  18.242  1.00  0.86           C  
ATOM   3973  CD  ARG A 265     -11.324 -35.879  16.945  1.00  0.86           C  
ATOM   3974  NE  ARG A 265     -12.479 -34.989  17.047  1.00  0.86           N  
ATOM   3975  CZ  ARG A 265     -12.380 -33.647  17.060  1.00  0.86           C  
ATOM   3976  NH1 ARG A 265     -11.197 -33.114  16.987  1.00  0.86           N  
ATOM   3977  NH2 ARG A 265     -13.453 -32.885  17.141  1.00  0.86           N  
ATOM   3978  H   ARG A 265      -7.393 -35.353  18.735  1.00  0.86           H  
ATOM   3979  HA  ARG A 265      -9.176 -37.234  20.234  1.00  0.86           H  
ATOM   3980 1HB  ARG A 265      -8.829 -36.695  17.275  1.00  0.86           H  
ATOM   3981 2HB  ARG A 265      -9.841 -37.985  17.915  1.00  0.86           H  
ATOM   3982 1HG  ARG A 265     -11.304 -36.371  18.997  1.00  0.86           H  
ATOM   3983 2HG  ARG A 265     -10.219 -35.035  18.532  1.00  0.86           H  
ATOM   3984 1HD  ARG A 265     -10.642 -35.469  16.198  1.00  0.86           H  
ATOM   3985 2HD  ARG A 265     -11.676 -36.856  16.616  1.00  0.86           H  
ATOM   3986  HE  ARG A 265     -13.401 -35.401  17.102  1.00  0.86           H  
ATOM   3987 1HH1 ARG A 265     -10.389 -33.704  16.921  1.00  0.86           H  
ATOM   3988 2HH1 ARG A 265     -11.062 -32.096  16.982  1.00  0.86           H  
ATOM   3989 1HH2 ARG A 265     -14.368 -33.302  17.193  1.00  0.86           H  
ATOM   3990 2HH2 ARG A 265     -13.349 -31.877  17.141  1.00  0.86           H  
ATOM   3991  N   LEU A 266      -6.320 -38.058  19.418  1.00  0.95           N  
ATOM   3992  CA  LEU A 266      -5.353 -39.130  19.283  1.00  0.95           C  
ATOM   3993  C   LEU A 266      -5.116 -39.752  20.643  1.00  0.95           C  
ATOM   3994  O   LEU A 266      -4.203 -39.367  21.365  1.00  0.95           O  
ATOM   3995  CB  LEU A 266      -4.048 -38.580  18.748  1.00  0.95           C  
ATOM   3996  CG  LEU A 266      -4.155 -37.836  17.451  1.00  0.95           C  
ATOM   3997  CD1 LEU A 266      -2.805 -37.253  17.109  1.00  0.95           C  
ATOM   3998  CD2 LEU A 266      -4.672 -38.747  16.341  1.00  0.95           C  
ATOM   3999  H   LEU A 266      -5.993 -37.125  19.670  1.00  0.95           H  
ATOM   4000  HA  LEU A 266      -5.741 -39.887  18.603  1.00  0.95           H  
ATOM   4001 1HB  LEU A 266      -3.621 -37.904  19.488  1.00  0.95           H  
ATOM   4002 2HB  LEU A 266      -3.385 -39.400  18.608  1.00  0.95           H  
ATOM   4003  HG  LEU A 266      -4.845 -37.030  17.587  1.00  0.95           H  
ATOM   4004 1HD1 LEU A 266      -2.881 -36.681  16.213  1.00  0.95           H  
ATOM   4005 2HD1 LEU A 266      -2.483 -36.598  17.918  1.00  0.95           H  
ATOM   4006 3HD1 LEU A 266      -2.089 -38.036  16.971  1.00  0.95           H  
ATOM   4007 1HD2 LEU A 266      -4.759 -38.185  15.419  1.00  0.95           H  
ATOM   4008 2HD2 LEU A 266      -3.991 -39.572  16.186  1.00  0.95           H  
ATOM   4009 3HD2 LEU A 266      -5.650 -39.136  16.620  1.00  0.95           H  
ATOM   4010  N   ALA A 267      -5.906 -40.767  20.975  1.00  1.11           N  
ATOM   4011  CA  ALA A 267      -5.892 -41.367  22.317  1.00  1.11           C  
ATOM   4012  C   ALA A 267      -4.507 -41.863  22.726  1.00  1.11           C  
ATOM   4013  O   ALA A 267      -4.177 -41.906  23.911  1.00  1.11           O  
ATOM   4014  CB  ALA A 267      -6.867 -42.528  22.362  1.00  1.11           C  
ATOM   4015  H   ALA A 267      -6.607 -41.065  20.306  1.00  1.11           H  
ATOM   4016  HA  ALA A 267      -6.201 -40.603  23.029  1.00  1.11           H  
ATOM   4017 1HB  ALA A 267      -6.879 -42.950  23.366  1.00  1.11           H  
ATOM   4018 2HB  ALA A 267      -7.865 -42.174  22.103  1.00  1.11           H  
ATOM   4019 3HB  ALA A 267      -6.557 -43.293  21.651  1.00  1.11           H  
ATOM   4020  N   SER A 268      -3.717 -42.266  21.744  1.00  1.34           N  
ATOM   4021  CA  SER A 268      -2.375 -42.775  21.958  1.00  1.34           C  
ATOM   4022  C   SER A 268      -1.412 -41.744  22.574  1.00  1.34           C  
ATOM   4023  O   SER A 268      -0.490 -42.117  23.298  1.00  1.34           O  
ATOM   4024  CB  SER A 268      -1.831 -43.279  20.640  1.00  1.34           C  
ATOM   4025  OG  SER A 268      -2.551 -44.397  20.207  1.00  1.34           O  
ATOM   4026  H   SER A 268      -4.067 -42.191  20.802  1.00  1.34           H  
ATOM   4027  HA  SER A 268      -2.444 -43.620  22.644  1.00  1.34           H  
ATOM   4028 1HB  SER A 268      -1.893 -42.495  19.893  1.00  1.34           H  
ATOM   4029 2HB  SER A 268      -0.798 -43.539  20.745  1.00  1.34           H  
ATOM   4030  HG  SER A 268      -2.045 -44.765  19.471  1.00  1.34           H  
ATOM   4031  N   ALA A 269      -1.555 -40.464  22.209  1.00  1.66           N  
ATOM   4032  CA  ALA A 269      -0.636 -39.433  22.699  1.00  1.66           C  
ATOM   4033  C   ALA A 269      -1.214 -38.722  23.947  1.00  1.66           C  
ATOM   4034  O   ALA A 269      -2.332 -38.218  23.887  1.00  1.66           O  
ATOM   4035  CB  ALA A 269      -0.361 -38.421  21.596  1.00  1.66           C  
ATOM   4036  H   ALA A 269      -2.368 -40.191  21.658  1.00  1.66           H  
ATOM   4037  HA  ALA A 269       0.301 -39.906  22.939  1.00  1.66           H  
ATOM   4038 1HB  ALA A 269       0.344 -37.673  21.952  1.00  1.66           H  
ATOM   4039 2HB  ALA A 269       0.059 -38.933  20.730  1.00  1.66           H  
ATOM   4040 3HB  ALA A 269      -1.298 -37.936  21.313  1.00  1.66           H  
ATOM   4041  N   PRO A 270      -0.494 -38.632  25.081  1.00  2.03           N  
ATOM   4042  CA  PRO A 270      -0.949 -37.927  26.273  1.00  2.03           C  
ATOM   4043  C   PRO A 270      -1.213 -36.433  25.983  1.00  2.03           C  
ATOM   4044  O   PRO A 270      -0.472 -35.828  25.208  1.00  2.03           O  
ATOM   4045  CB  PRO A 270       0.255 -38.075  27.214  1.00  2.03           C  
ATOM   4046  CG  PRO A 270       0.945 -39.344  26.755  1.00  2.03           C  
ATOM   4047  CD  PRO A 270       0.765 -39.371  25.251  1.00  2.03           C  
ATOM   4048  HA  PRO A 270      -1.816 -38.459  26.657  1.00  2.03           H  
ATOM   4049 1HB  PRO A 270       0.898 -37.185  27.152  1.00  2.03           H  
ATOM   4050 2HB  PRO A 270      -0.099 -38.136  28.257  1.00  2.03           H  
ATOM   4051 1HG  PRO A 270       2.008 -39.324  27.048  1.00  2.03           H  
ATOM   4052 2HG  PRO A 270       0.500 -40.220  27.246  1.00  2.03           H  
ATOM   4053 1HD  PRO A 270       1.598 -38.877  24.730  1.00  2.03           H  
ATOM   4054 2HD  PRO A 270       0.653 -40.433  24.965  1.00  2.03           H  
ATOM   4055  N   PRO A 271      -2.261 -35.833  26.584  1.00  2.35           N  
ATOM   4056  CA  PRO A 271      -2.616 -34.424  26.523  1.00  2.35           C  
ATOM   4057  C   PRO A 271      -1.821 -33.596  27.543  1.00  2.35           C  
ATOM   4058  O   PRO A 271      -1.233 -34.167  28.464  1.00  2.35           O  
ATOM   4059  CB  PRO A 271      -4.099 -34.442  26.889  1.00  2.35           C  
ATOM   4060  CG  PRO A 271      -4.208 -35.584  27.872  1.00  2.35           C  
ATOM   4061  CD  PRO A 271      -3.223 -36.640  27.362  1.00  2.35           C  
ATOM   4062  HA  PRO A 271      -2.480 -34.086  25.490  1.00  2.35           H  
ATOM   4063 1HB  PRO A 271      -4.388 -33.470  27.333  1.00  2.35           H  
ATOM   4064 2HB  PRO A 271      -4.707 -34.579  25.982  1.00  2.35           H  
ATOM   4065 1HG  PRO A 271      -3.957 -35.220  28.882  1.00  2.35           H  
ATOM   4066 2HG  PRO A 271      -5.245 -35.948  27.916  1.00  2.35           H  
ATOM   4067 1HD  PRO A 271      -2.729 -37.125  28.218  1.00  2.35           H  
ATOM   4068 2HD  PRO A 271      -3.748 -37.355  26.704  1.00  2.35           H  
ATOM   4069  N   PRO A 272      -1.756 -32.270  27.375  1.00  2.50           N  
ATOM   4070  CA  PRO A 272      -1.450 -31.262  28.372  1.00  2.50           C  
ATOM   4071  C   PRO A 272      -2.462 -31.329  29.495  1.00  2.50           C  
ATOM   4072  O   PRO A 272      -3.597 -31.749  29.282  1.00  2.50           O  
ATOM   4073  CB  PRO A 272      -1.543 -29.952  27.602  1.00  2.50           C  
ATOM   4074  CG  PRO A 272      -1.302 -30.342  26.197  1.00  2.50           C  
ATOM   4075  CD  PRO A 272      -1.922 -31.721  26.050  1.00  2.50           C  
ATOM   4076  HA  PRO A 272      -0.429 -31.433  28.757  1.00  2.50           H  
ATOM   4077 1HB  PRO A 272      -2.537 -29.502  27.754  1.00  2.50           H  
ATOM   4078 2HB  PRO A 272      -0.802 -29.234  27.979  1.00  2.50           H  
ATOM   4079 1HG  PRO A 272      -1.734 -29.605  25.509  1.00  2.50           H  
ATOM   4080 2HG  PRO A 272      -0.222 -30.346  26.013  1.00  2.50           H  
ATOM   4081 1HD  PRO A 272      -2.981 -31.659  25.803  1.00  2.50           H  
ATOM   4082 2HD  PRO A 272      -1.346 -32.278  25.304  1.00  2.50           H  
ATOM   4083  N   ARG A 273      -2.072 -30.876  30.673  1.00  2.40           N  
ATOM   4084  CA  ARG A 273      -2.945 -30.867  31.846  1.00  2.40           C  
ATOM   4085  C   ARG A 273      -4.199 -29.975  31.751  1.00  2.40           C  
ATOM   4086  O   ARG A 273      -5.166 -30.198  32.482  1.00  2.40           O  
ATOM   4087  CB  ARG A 273      -2.152 -30.421  33.062  1.00  2.40           C  
ATOM   4088  CG  ARG A 273      -1.105 -31.413  33.557  1.00  2.40           C  
ATOM   4089  CD  ARG A 273      -0.329 -30.861  34.710  1.00  2.40           C  
ATOM   4090  NE  ARG A 273       0.681 -31.795  35.191  1.00  2.40           N  
ATOM   4091  CZ  ARG A 273       1.615 -31.500  36.120  1.00  2.40           C  
ATOM   4092  NH1 ARG A 273       1.654 -30.299  36.654  1.00  2.40           N  
ATOM   4093  NH2 ARG A 273       2.491 -32.417  36.493  1.00  2.40           N  
ATOM   4094  H   ARG A 273      -1.124 -30.542  30.778  1.00  2.40           H  
ATOM   4095  HA  ARG A 273      -3.277 -31.893  32.011  1.00  2.40           H  
ATOM   4096 1HB  ARG A 273      -1.641 -29.485  32.840  1.00  2.40           H  
ATOM   4097 2HB  ARG A 273      -2.838 -30.228  33.887  1.00  2.40           H  
ATOM   4098 1HG  ARG A 273      -1.602 -32.326  33.885  1.00  2.40           H  
ATOM   4099 2HG  ARG A 273      -0.410 -31.647  32.749  1.00  2.40           H  
ATOM   4100 1HD  ARG A 273       0.174 -29.946  34.399  1.00  2.40           H  
ATOM   4101 2HD  ARG A 273      -1.008 -30.639  35.533  1.00  2.40           H  
ATOM   4102  HE  ARG A 273       0.682 -32.728  34.803  1.00  2.40           H  
ATOM   4103 1HH1 ARG A 273       0.985 -29.597  36.369  1.00  2.40           H  
ATOM   4104 2HH1 ARG A 273       2.353 -30.078  37.348  1.00  2.40           H  
ATOM   4105 1HH2 ARG A 273       2.463 -33.340  36.083  1.00  2.40           H  
ATOM   4106 2HH2 ARG A 273       3.188 -32.194  37.188  1.00  2.40           H  
ATOM   4107  N   GLY A 274      -4.183 -28.934  30.916  1.00  2.10           N  
ATOM   4108  CA  GLY A 274      -5.339 -28.038  30.892  1.00  2.10           C  
ATOM   4109  C   GLY A 274      -6.548 -28.679  30.180  1.00  2.10           C  
ATOM   4110  O   GLY A 274      -6.363 -29.535  29.318  1.00  2.10           O  
ATOM   4111  H   GLY A 274      -3.386 -28.780  30.317  1.00  2.10           H  
ATOM   4112 1HA  GLY A 274      -5.563 -27.784  31.919  1.00  2.10           H  
ATOM   4113 2HA  GLY A 274      -5.064 -27.113  30.387  1.00  2.10           H  
ATOM   4114  N   PRO A 275      -7.790 -28.201  30.432  1.00  1.72           N  
ATOM   4115  CA  PRO A 275      -9.049 -28.658  29.836  1.00  1.72           C  
ATOM   4116  C   PRO A 275      -9.172 -28.601  28.313  1.00  1.72           C  
ATOM   4117  O   PRO A 275      -9.990 -29.315  27.736  1.00  1.72           O  
ATOM   4118  CB  PRO A 275     -10.069 -27.674  30.426  1.00  1.72           C  
ATOM   4119  CG  PRO A 275      -9.465 -27.193  31.708  1.00  1.72           C  
ATOM   4120  CD  PRO A 275      -7.981 -27.136  31.453  1.00  1.72           C  
ATOM   4121  HA  PRO A 275      -9.253 -29.680  30.192  1.00  1.72           H  
ATOM   4122 1HB  PRO A 275     -10.255 -26.859  29.708  1.00  1.72           H  
ATOM   4123 2HB  PRO A 275     -11.031 -28.185  30.575  1.00  1.72           H  
ATOM   4124 1HG  PRO A 275      -9.888 -26.211  31.978  1.00  1.72           H  
ATOM   4125 2HG  PRO A 275      -9.726 -27.883  32.525  1.00  1.72           H  
ATOM   4126 1HD  PRO A 275      -7.670 -26.152  31.071  1.00  1.72           H  
ATOM   4127 2HD  PRO A 275      -7.524 -27.387  32.410  1.00  1.72           H  
ATOM   4128  N   TRP A 276      -8.389 -27.742  27.664  1.00  1.37           N  
ATOM   4129  CA  TRP A 276      -8.511 -27.587  26.215  1.00  1.37           C  
ATOM   4130  C   TRP A 276      -7.448 -28.239  25.343  1.00  1.37           C  
ATOM   4131  O   TRP A 276      -7.764 -28.712  24.263  1.00  1.37           O  
ATOM   4132  CB  TRP A 276      -8.540 -26.101  25.908  1.00  1.37           C  
ATOM   4133  CG  TRP A 276      -9.786 -25.482  26.366  1.00  1.37           C  
ATOM   4134  CD1 TRP A 276      -9.973 -24.687  27.455  1.00  1.37           C  
ATOM   4135  CD2 TRP A 276     -11.068 -25.614  25.733  1.00  1.37           C  
ATOM   4136  NE1 TRP A 276     -11.290 -24.321  27.545  1.00  1.37           N  
ATOM   4137  CE2 TRP A 276     -11.976 -24.884  26.496  1.00  1.37           C  
ATOM   4138  CE3 TRP A 276     -11.511 -26.288  24.593  1.00  1.37           C  
ATOM   4139  CZ2 TRP A 276     -13.317 -24.808  26.159  1.00  1.37           C  
ATOM   4140  CZ3 TRP A 276     -12.851 -26.218  24.252  1.00  1.37           C  
ATOM   4141  CH2 TRP A 276     -13.733 -25.497  25.014  1.00  1.37           C  
ATOM   4142  H   TRP A 276      -7.725 -27.181  28.168  1.00  1.37           H  
ATOM   4143  HA  TRP A 276      -9.469 -28.010  25.919  1.00  1.37           H  
ATOM   4144 1HB  TRP A 276      -7.702 -25.613  26.399  1.00  1.37           H  
ATOM   4145 2HB  TRP A 276      -8.433 -25.935  24.846  1.00  1.37           H  
ATOM   4146  HD1 TRP A 276      -9.192 -24.393  28.155  1.00  1.37           H  
ATOM   4147  HE1 TRP A 276     -11.691 -23.735  28.264  1.00  1.37           H  
ATOM   4148  HE3 TRP A 276     -10.806 -26.854  23.988  1.00  1.37           H  
ATOM   4149  HZ2 TRP A 276     -14.032 -24.240  26.754  1.00  1.37           H  
ATOM   4150  HZ3 TRP A 276     -13.187 -26.746  23.365  1.00  1.37           H  
ATOM   4151  HH2 TRP A 276     -14.781 -25.461  24.718  1.00  1.37           H  
ATOM   4152  N   ASP A 277      -6.214 -28.315  25.837  1.00  1.11           N  
ATOM   4153  CA  ASP A 277      -5.047 -28.788  25.076  1.00  1.11           C  
ATOM   4154  C   ASP A 277      -4.449 -27.560  24.349  1.00  1.11           C  
ATOM   4155  O   ASP A 277      -5.087 -26.505  24.265  1.00  1.11           O  
ATOM   4156  CB  ASP A 277      -5.447 -29.935  24.104  1.00  1.11           C  
ATOM   4157  CG  ASP A 277      -4.362 -30.811  23.591  1.00  1.11           C  
ATOM   4158  OD1 ASP A 277      -3.220 -30.410  23.644  1.00  1.11           O  
ATOM   4159  OD2 ASP A 277      -4.687 -31.929  23.139  1.00  1.11           O  
ATOM   4160  H   ASP A 277      -6.062 -27.986  26.777  1.00  1.11           H  
ATOM   4161  HA  ASP A 277      -4.304 -29.173  25.774  1.00  1.11           H  
ATOM   4162 1HB  ASP A 277      -6.165 -30.572  24.605  1.00  1.11           H  
ATOM   4163 2HB  ASP A 277      -5.911 -29.520  23.206  1.00  1.11           H  
ATOM   4164  N   ILE A 278      -3.203 -27.689  23.903  1.00  0.94           N  
ATOM   4165  CA  ILE A 278      -2.403 -26.586  23.312  1.00  0.94           C  
ATOM   4166  C   ILE A 278      -1.915 -26.917  21.908  1.00  0.94           C  
ATOM   4167  O   ILE A 278      -1.471 -28.033  21.655  1.00  0.94           O  
ATOM   4168  CB  ILE A 278      -1.203 -26.198  24.222  1.00  0.94           C  
ATOM   4169  CG1 ILE A 278      -1.695 -25.749  25.601  1.00  0.94           C  
ATOM   4170  CG2 ILE A 278      -0.379 -25.078  23.592  1.00  0.94           C  
ATOM   4171  CD1 ILE A 278      -2.516 -24.472  25.554  1.00  0.94           C  
ATOM   4172  H   ILE A 278      -2.819 -28.636  23.958  1.00  0.94           H  
ATOM   4173  HA  ILE A 278      -3.041 -25.705  23.228  1.00  0.94           H  
ATOM   4174  HB  ILE A 278      -0.565 -27.070  24.371  1.00  0.94           H  
ATOM   4175 1HG1 ILE A 278      -2.296 -26.537  26.043  1.00  0.94           H  
ATOM   4176 2HG1 ILE A 278      -0.827 -25.575  26.244  1.00  0.94           H  
ATOM   4177 1HG2 ILE A 278       0.455 -24.826  24.251  1.00  0.94           H  
ATOM   4178 2HG2 ILE A 278       0.011 -25.387  22.649  1.00  0.94           H  
ATOM   4179 3HG2 ILE A 278      -1.010 -24.197  23.453  1.00  0.94           H  
ATOM   4180 1HD1 ILE A 278      -2.830 -24.198  26.559  1.00  0.94           H  
ATOM   4181 2HD1 ILE A 278      -1.912 -23.661  25.129  1.00  0.94           H  
ATOM   4182 3HD1 ILE A 278      -3.378 -24.631  24.942  1.00  0.94           H  
ATOM   4183  N   LEU A 279      -1.959 -25.955  20.987  1.00  0.84           N  
ATOM   4184  CA  LEU A 279      -1.521 -26.229  19.619  1.00  0.84           C  
ATOM   4185  C   LEU A 279      -0.179 -26.988  19.522  1.00  0.84           C  
ATOM   4186  O   LEU A 279      -0.109 -28.013  18.832  1.00  0.84           O  
ATOM   4187  CB  LEU A 279      -1.397 -24.928  18.849  1.00  0.84           C  
ATOM   4188  CG  LEU A 279      -1.018 -25.114  17.437  1.00  0.84           C  
ATOM   4189  CD1 LEU A 279      -2.093 -25.899  16.792  1.00  0.84           C  
ATOM   4190  CD2 LEU A 279      -0.833 -23.791  16.781  1.00  0.84           C  
ATOM   4191  H   LEU A 279      -2.338 -25.029  21.216  1.00  0.84           H  
ATOM   4192  HA  LEU A 279      -2.284 -26.840  19.145  1.00  0.84           H  
ATOM   4193 1HB  LEU A 279      -2.348 -24.395  18.887  1.00  0.84           H  
ATOM   4194 2HB  LEU A 279      -0.640 -24.307  19.322  1.00  0.84           H  
ATOM   4195  HG  LEU A 279      -0.116 -25.677  17.386  1.00  0.84           H  
ATOM   4196 1HD1 LEU A 279      -1.859 -26.092  15.777  1.00  0.84           H  
ATOM   4197 2HD1 LEU A 279      -2.183 -26.835  17.315  1.00  0.84           H  
ATOM   4198 3HD1 LEU A 279      -3.026 -25.346  16.852  1.00  0.84           H  
ATOM   4199 1HD2 LEU A 279      -0.559 -23.918  15.745  1.00  0.84           H  
ATOM   4200 2HD2 LEU A 279      -1.762 -23.238  16.851  1.00  0.84           H  
ATOM   4201 3HD2 LEU A 279      -0.056 -23.252  17.290  1.00  0.84           H  
ATOM   4202  N   LEU A 280       0.838 -26.593  20.305  1.00  0.80           N  
ATOM   4203  CA  LEU A 280       2.124 -27.313  20.312  1.00  0.80           C  
ATOM   4204  C   LEU A 280       2.048 -28.798  20.616  1.00  0.80           C  
ATOM   4205  O   LEU A 280       2.875 -29.575  20.137  1.00  0.80           O  
ATOM   4206  CB  LEU A 280       3.049 -26.772  21.407  1.00  0.80           C  
ATOM   4207  CG  LEU A 280       3.674 -25.491  21.169  1.00  0.80           C  
ATOM   4208  CD1 LEU A 280       4.323 -24.977  22.421  1.00  0.80           C  
ATOM   4209  CD2 LEU A 280       4.705 -25.685  20.114  1.00  0.80           C  
ATOM   4210  H   LEU A 280       0.750 -25.718  20.827  1.00  0.80           H  
ATOM   4211  HA  LEU A 280       2.585 -27.182  19.337  1.00  0.80           H  
ATOM   4212 1HB  LEU A 280       2.472 -26.685  22.330  1.00  0.80           H  
ATOM   4213 2HB  LEU A 280       3.819 -27.494  21.567  1.00  0.80           H  
ATOM   4214  HG  LEU A 280       2.939 -24.809  20.843  1.00  0.80           H  
ATOM   4215 1HD1 LEU A 280       4.784 -24.022  22.220  1.00  0.80           H  
ATOM   4216 2HD1 LEU A 280       3.556 -24.862  23.165  1.00  0.80           H  
ATOM   4217 3HD1 LEU A 280       5.074 -25.676  22.772  1.00  0.80           H  
ATOM   4218 1HD2 LEU A 280       5.206 -24.743  19.874  1.00  0.80           H  
ATOM   4219 2HD2 LEU A 280       5.445 -26.400  20.449  1.00  0.80           H  
ATOM   4220 3HD2 LEU A 280       4.195 -26.067  19.259  1.00  0.80           H  
ATOM   4221  N   ALA A 281       1.097 -29.212  21.436  1.00  0.78           N  
ATOM   4222  CA  ALA A 281       1.024 -30.604  21.830  1.00  0.78           C  
ATOM   4223  C   ALA A 281       0.376 -31.478  20.764  1.00  0.78           C  
ATOM   4224  O   ALA A 281       0.401 -32.713  20.874  1.00  0.78           O  
ATOM   4225  CB  ALA A 281       0.246 -30.722  23.114  1.00  0.78           C  
ATOM   4226  H   ALA A 281       0.375 -28.570  21.760  1.00  0.78           H  
ATOM   4227  HA  ALA A 281       2.039 -30.962  21.991  1.00  0.78           H  
ATOM   4228 1HB  ALA A 281       0.215 -31.760  23.430  1.00  0.78           H  
ATOM   4229 2HB  ALA A 281       0.730 -30.118  23.876  1.00  0.78           H  
ATOM   4230 3HB  ALA A 281      -0.774 -30.359  22.952  1.00  0.78           H  
ATOM   4231  N   ARG A 282      -0.197 -30.854  19.733  1.00  0.78           N  
ATOM   4232  CA  ARG A 282      -0.878 -31.601  18.695  1.00  0.78           C  
ATOM   4233  C   ARG A 282      -0.261 -31.384  17.317  1.00  0.78           C  
ATOM   4234  O   ARG A 282       0.048 -32.336  16.604  1.00  0.78           O  
ATOM   4235  CB  ARG A 282      -2.326 -31.145  18.630  1.00  0.78           C  
ATOM   4236  CG  ARG A 282      -3.140 -31.437  19.842  1.00  0.78           C  
ATOM   4237  CD  ARG A 282      -4.543 -30.911  19.735  1.00  0.78           C  
ATOM   4238  NE  ARG A 282      -5.395 -31.644  18.803  1.00  0.78           N  
ATOM   4239  CZ  ARG A 282      -6.585 -31.170  18.337  1.00  0.78           C  
ATOM   4240  NH1 ARG A 282      -6.983 -29.994  18.685  1.00  0.78           N  
ATOM   4241  NH2 ARG A 282      -7.349 -31.879  17.544  1.00  0.78           N  
ATOM   4242  H   ARG A 282      -0.167 -29.839  19.668  1.00  0.78           H  
ATOM   4243  HA  ARG A 282      -0.839 -32.662  18.937  1.00  0.78           H  
ATOM   4244 1HB  ARG A 282      -2.356 -30.067  18.475  1.00  0.78           H  
ATOM   4245 2HB  ARG A 282      -2.822 -31.619  17.777  1.00  0.78           H  
ATOM   4246 1HG  ARG A 282      -3.169 -32.507  19.976  1.00  0.78           H  
ATOM   4247 2HG  ARG A 282      -2.681 -30.972  20.721  1.00  0.78           H  
ATOM   4248 1HD  ARG A 282      -5.023 -30.926  20.714  1.00  0.78           H  
ATOM   4249 2HD  ARG A 282      -4.488 -29.905  19.386  1.00  0.78           H  
ATOM   4250  HE  ARG A 282      -5.098 -32.585  18.502  1.00  0.78           H  
ATOM   4251 1HH1 ARG A 282      -6.417 -29.447  19.316  1.00  0.78           H  
ATOM   4252 2HH1 ARG A 282      -7.869 -29.647  18.350  1.00  0.78           H  
ATOM   4253 1HH2 ARG A 282      -7.070 -32.828  17.275  1.00  0.78           H  
ATOM   4254 2HH2 ARG A 282      -8.237 -31.479  17.204  1.00  0.78           H  
ATOM   4255  N   ALA A 283      -0.082 -30.117  16.938  1.00  0.80           N  
ATOM   4256  CA  ALA A 283       0.353 -29.777  15.585  1.00  0.80           C  
ATOM   4257  C   ALA A 283       1.856 -29.828  15.342  1.00  0.80           C  
ATOM   4258  O   ALA A 283       2.292 -29.705  14.196  1.00  0.80           O  
ATOM   4259  CB  ALA A 283      -0.136 -28.387  15.237  1.00  0.80           C  
ATOM   4260  H   ALA A 283      -0.277 -29.362  17.591  1.00  0.80           H  
ATOM   4261  HA  ALA A 283      -0.107 -30.495  14.913  1.00  0.80           H  
ATOM   4262 1HB  ALA A 283       0.134 -28.143  14.213  1.00  0.80           H  
ATOM   4263 2HB  ALA A 283      -1.217 -28.361  15.341  1.00  0.80           H  
ATOM   4264 3HB  ALA A 283       0.313 -27.671  15.911  1.00  0.80           H  
ATOM   4265  N   SER A 284       2.665 -29.956  16.381  1.00  0.81           N  
ATOM   4266  CA  SER A 284       4.110 -29.935  16.159  1.00  0.81           C  
ATOM   4267  C   SER A 284       4.677 -31.249  15.649  1.00  0.81           C  
ATOM   4268  O   SER A 284       4.084 -32.315  15.835  1.00  0.81           O  
ATOM   4269  CB  SER A 284       4.833 -29.576  17.440  1.00  0.81           C  
ATOM   4270  OG  SER A 284       4.663 -30.577  18.428  1.00  0.81           O  
ATOM   4271  H   SER A 284       2.283 -30.064  17.313  1.00  0.81           H  
ATOM   4272  HA  SER A 284       4.332 -29.168  15.414  1.00  0.81           H  
ATOM   4273 1HB  SER A 284       5.885 -29.469  17.214  1.00  0.81           H  
ATOM   4274 2HB  SER A 284       4.485 -28.630  17.823  1.00  0.81           H  
ATOM   4275  HG  SER A 284       3.947 -30.242  19.012  1.00  0.81           H  
ATOM   4276  N   LEU A 285       5.884 -31.181  15.092  1.00  0.84           N  
ATOM   4277  CA  LEU A 285       6.632 -32.368  14.718  1.00  0.84           C  
ATOM   4278  C   LEU A 285       6.825 -33.247  15.934  1.00  0.84           C  
ATOM   4279  O   LEU A 285       6.608 -34.451  15.857  1.00  0.84           O  
ATOM   4280  CB  LEU A 285       7.954 -31.994  14.089  1.00  0.84           C  
ATOM   4281  CG  LEU A 285       8.830 -33.094  13.598  1.00  0.84           C  
ATOM   4282  CD1 LEU A 285       9.693 -32.566  12.499  1.00  0.84           C  
ATOM   4283  CD2 LEU A 285       9.720 -33.591  14.732  1.00  0.84           C  
ATOM   4284  H   LEU A 285       6.325 -30.273  14.938  1.00  0.84           H  
ATOM   4285  HA  LEU A 285       6.051 -32.921  13.981  1.00  0.84           H  
ATOM   4286 1HB  LEU A 285       7.759 -31.333  13.247  1.00  0.84           H  
ATOM   4287 2HB  LEU A 285       8.491 -31.480  14.792  1.00  0.84           H  
ATOM   4288  HG  LEU A 285       8.219 -33.888  13.219  1.00  0.84           H  
ATOM   4289 1HD1 LEU A 285      10.343 -33.348  12.118  1.00  0.84           H  
ATOM   4290 2HD1 LEU A 285       9.064 -32.191  11.689  1.00  0.84           H  
ATOM   4291 3HD1 LEU A 285      10.303 -31.749  12.882  1.00  0.84           H  
ATOM   4292 1HD2 LEU A 285      10.367 -34.388  14.365  1.00  0.84           H  
ATOM   4293 2HD2 LEU A 285      10.333 -32.768  15.094  1.00  0.84           H  
ATOM   4294 3HD2 LEU A 285       9.110 -33.968  15.542  1.00  0.84           H  
ATOM   4295  N   HIS A 286       7.241 -32.663  17.069  1.00  0.86           N  
ATOM   4296  CA  HIS A 286       7.418 -33.449  18.278  1.00  0.86           C  
ATOM   4297  C   HIS A 286       6.138 -34.248  18.554  1.00  0.86           C  
ATOM   4298  O   HIS A 286       6.205 -35.440  18.863  1.00  0.86           O  
ATOM   4299  CB  HIS A 286       7.801 -32.517  19.441  1.00  0.86           C  
ATOM   4300  CG  HIS A 286       7.992 -33.154  20.802  1.00  0.86           C  
ATOM   4301  ND1 HIS A 286       9.057 -33.987  21.102  1.00  0.86           N  
ATOM   4302  CD2 HIS A 286       7.282 -33.026  21.950  1.00  0.86           C  
ATOM   4303  CE1 HIS A 286       8.979 -34.356  22.372  1.00  0.86           C  
ATOM   4304  NE2 HIS A 286       7.916 -33.784  22.907  1.00  0.86           N  
ATOM   4305  H   HIS A 286       7.435 -31.662  17.126  1.00  0.86           H  
ATOM   4306  HA  HIS A 286       8.230 -34.161  18.137  1.00  0.86           H  
ATOM   4307 1HB  HIS A 286       8.730 -32.004  19.186  1.00  0.86           H  
ATOM   4308 2HB  HIS A 286       7.034 -31.743  19.539  1.00  0.86           H  
ATOM   4309  HD2 HIS A 286       6.381 -32.425  22.089  1.00  0.86           H  
ATOM   4310  HE1 HIS A 286       9.678 -35.011  22.890  1.00  0.86           H  
ATOM   4311  HE2 HIS A 286       7.615 -33.880  23.870  1.00  0.86           H  
ATOM   4312  N   ALA A 287       4.960 -33.607  18.453  1.00  0.87           N  
ATOM   4313  CA  ALA A 287       3.708 -34.339  18.674  1.00  0.87           C  
ATOM   4314  C   ALA A 287       3.538 -35.497  17.679  1.00  0.87           C  
ATOM   4315  O   ALA A 287       3.119 -36.593  18.068  1.00  0.87           O  
ATOM   4316  CB  ALA A 287       2.520 -33.400  18.573  1.00  0.87           C  
ATOM   4317  H   ALA A 287       4.929 -32.611  18.225  1.00  0.87           H  
ATOM   4318  HA  ALA A 287       3.744 -34.764  19.670  1.00  0.87           H  
ATOM   4319 1HB  ALA A 287       1.600 -33.944  18.771  1.00  0.87           H  
ATOM   4320 2HB  ALA A 287       2.631 -32.598  19.296  1.00  0.87           H  
ATOM   4321 3HB  ALA A 287       2.475 -32.977  17.576  1.00  0.87           H  
ATOM   4322  N   LEU A 288       3.922 -35.290  16.413  1.00  0.87           N  
ATOM   4323  CA  LEU A 288       3.852 -36.362  15.417  1.00  0.87           C  
ATOM   4324  C   LEU A 288       4.755 -37.513  15.826  1.00  0.87           C  
ATOM   4325  O   LEU A 288       4.332 -38.669  15.826  1.00  0.87           O  
ATOM   4326  CB  LEU A 288       4.215 -35.866  14.004  1.00  0.87           C  
ATOM   4327  CG  LEU A 288       4.284 -36.969  12.874  1.00  0.87           C  
ATOM   4328  CD1 LEU A 288       2.977 -37.698  12.710  1.00  0.87           C  
ATOM   4329  CD2 LEU A 288       4.638 -36.298  11.539  1.00  0.87           C  
ATOM   4330  H   LEU A 288       4.241 -34.359  16.140  1.00  0.87           H  
ATOM   4331  HA  LEU A 288       2.831 -36.732  15.384  1.00  0.87           H  
ATOM   4332 1HB  LEU A 288       3.514 -35.118  13.703  1.00  0.87           H  
ATOM   4333 2HB  LEU A 288       5.193 -35.404  14.049  1.00  0.87           H  
ATOM   4334  HG  LEU A 288       5.033 -37.692  13.154  1.00  0.87           H  
ATOM   4335 1HD1 LEU A 288       3.076 -38.449  11.935  1.00  0.87           H  
ATOM   4336 2HD1 LEU A 288       2.695 -38.177  13.644  1.00  0.87           H  
ATOM   4337 3HD1 LEU A 288       2.237 -37.017  12.423  1.00  0.87           H  
ATOM   4338 1HD2 LEU A 288       4.706 -37.057  10.756  1.00  0.87           H  
ATOM   4339 2HD2 LEU A 288       3.863 -35.577  11.278  1.00  0.87           H  
ATOM   4340 3HD2 LEU A 288       5.589 -35.784  11.632  1.00  0.87           H  
ATOM   4341  N   VAL A 289       5.987 -37.200  16.217  1.00  0.87           N  
ATOM   4342  CA  VAL A 289       6.935 -38.231  16.606  1.00  0.87           C  
ATOM   4343  C   VAL A 289       6.425 -39.016  17.803  1.00  0.87           C  
ATOM   4344  O   VAL A 289       6.458 -40.250  17.803  1.00  0.87           O  
ATOM   4345  CB  VAL A 289       8.284 -37.613  17.005  1.00  0.87           C  
ATOM   4346  CG1 VAL A 289       9.173 -38.676  17.595  1.00  0.87           C  
ATOM   4347  CG2 VAL A 289       8.934 -36.991  15.825  1.00  0.87           C  
ATOM   4348  H   VAL A 289       6.264 -36.219  16.220  1.00  0.87           H  
ATOM   4349  HA  VAL A 289       7.077 -38.910  15.765  1.00  0.87           H  
ATOM   4350  HB  VAL A 289       8.112 -36.853  17.769  1.00  0.87           H  
ATOM   4351 1HG1 VAL A 289      10.119 -38.232  17.895  1.00  0.87           H  
ATOM   4352 2HG1 VAL A 289       8.684 -39.108  18.462  1.00  0.87           H  
ATOM   4353 3HG1 VAL A 289       9.355 -39.452  16.858  1.00  0.87           H  
ATOM   4354 1HG2 VAL A 289       9.880 -36.543  16.121  1.00  0.87           H  
ATOM   4355 2HG2 VAL A 289       9.114 -37.738  15.078  1.00  0.87           H  
ATOM   4356 3HG2 VAL A 289       8.275 -36.230  15.429  1.00  0.87           H  
ATOM   4357  N   ARG A 290       5.916 -38.317  18.824  1.00  0.86           N  
ATOM   4358  CA  ARG A 290       5.423 -39.029  19.991  1.00  0.86           C  
ATOM   4359  C   ARG A 290       4.271 -39.936  19.610  1.00  0.86           C  
ATOM   4360  O   ARG A 290       4.233 -41.104  20.003  1.00  0.86           O  
ATOM   4361  CB  ARG A 290       4.912 -38.056  21.056  1.00  0.86           C  
ATOM   4362  CG  ARG A 290       5.971 -37.256  21.804  1.00  0.86           C  
ATOM   4363  CD  ARG A 290       5.390 -36.457  22.962  1.00  0.86           C  
ATOM   4364  NE  ARG A 290       4.634 -35.263  22.519  1.00  0.86           N  
ATOM   4365  CZ  ARG A 290       3.282 -35.102  22.578  1.00  0.86           C  
ATOM   4366  NH1 ARG A 290       2.520 -36.037  23.091  1.00  0.86           N  
ATOM   4367  NH2 ARG A 290       2.731 -33.987  22.119  1.00  0.86           N  
ATOM   4368  H   ARG A 290       5.897 -37.296  18.791  1.00  0.86           H  
ATOM   4369  HA  ARG A 290       6.231 -39.631  20.404  1.00  0.86           H  
ATOM   4370 1HB  ARG A 290       4.240 -37.338  20.583  1.00  0.86           H  
ATOM   4371 2HB  ARG A 290       4.332 -38.605  21.797  1.00  0.86           H  
ATOM   4372 1HG  ARG A 290       6.717 -37.940  22.203  1.00  0.86           H  
ATOM   4373 2HG  ARG A 290       6.455 -36.559  21.118  1.00  0.86           H  
ATOM   4374 1HD  ARG A 290       4.714 -37.094  23.532  1.00  0.86           H  
ATOM   4375 2HD  ARG A 290       6.200 -36.124  23.606  1.00  0.86           H  
ATOM   4376  HE  ARG A 290       5.171 -34.512  22.111  1.00  0.86           H  
ATOM   4377 1HH1 ARG A 290       2.942 -36.882  23.447  1.00  0.86           H  
ATOM   4378 2HH1 ARG A 290       1.516 -35.878  23.157  1.00  0.86           H  
ATOM   4379 1HH2 ARG A 290       3.309 -33.251  21.743  1.00  0.86           H  
ATOM   4380 2HH2 ARG A 290       1.706 -33.873  22.107  1.00  0.86           H  
ATOM   4381  N   HIS A 291       3.372 -39.437  18.771  1.00  0.85           N  
ATOM   4382  CA  HIS A 291       2.218 -40.214  18.379  1.00  0.85           C  
ATOM   4383  C   HIS A 291       2.632 -41.477  17.644  1.00  0.85           C  
ATOM   4384  O   HIS A 291       2.187 -42.582  17.985  1.00  0.85           O  
ATOM   4385  CB  HIS A 291       1.283 -39.348  17.534  1.00  0.85           C  
ATOM   4386  CG  HIS A 291       0.063 -40.015  17.110  1.00  0.85           C  
ATOM   4387  ND1 HIS A 291      -0.182 -40.365  15.805  1.00  0.85           N  
ATOM   4388  CD2 HIS A 291      -0.986 -40.441  17.824  1.00  0.85           C  
ATOM   4389  CE1 HIS A 291      -1.355 -40.951  15.725  1.00  0.85           C  
ATOM   4390  NE2 HIS A 291      -1.866 -41.027  16.944  1.00  0.85           N  
ATOM   4391  H   HIS A 291       3.453 -38.475  18.437  1.00  0.85           H  
ATOM   4392  HA  HIS A 291       1.671 -40.518  19.270  1.00  0.85           H  
ATOM   4393 1HB  HIS A 291       1.007 -38.456  18.098  1.00  0.85           H  
ATOM   4394 2HB  HIS A 291       1.812 -39.009  16.640  1.00  0.85           H  
ATOM   4395  HD1 HIS A 291       0.442 -40.220  15.033  1.00  0.85           H  
ATOM   4396  HD2 HIS A 291      -1.215 -40.394  18.890  1.00  0.85           H  
ATOM   4397  HE1 HIS A 291      -1.750 -41.300  14.778  1.00  0.85           H  
ATOM   4398  N   LEU A 292       3.509 -41.333  16.660  1.00  0.84           N  
ATOM   4399  CA  LEU A 292       3.891 -42.484  15.872  1.00  0.84           C  
ATOM   4400  C   LEU A 292       4.586 -43.520  16.757  1.00  0.84           C  
ATOM   4401  O   LEU A 292       4.315 -44.724  16.645  1.00  0.84           O  
ATOM   4402  CB  LEU A 292       4.812 -42.041  14.742  1.00  0.84           C  
ATOM   4403  CG  LEU A 292       4.173 -41.137  13.697  1.00  0.84           C  
ATOM   4404  CD1 LEU A 292       5.218 -40.753  12.712  1.00  0.84           C  
ATOM   4405  CD2 LEU A 292       3.012 -41.789  13.096  1.00  0.84           C  
ATOM   4406  H   LEU A 292       3.879 -40.408  16.435  1.00  0.84           H  
ATOM   4407  HA  LEU A 292       2.995 -42.932  15.447  1.00  0.84           H  
ATOM   4408 1HB  LEU A 292       5.651 -41.497  15.181  1.00  0.84           H  
ATOM   4409 2HB  LEU A 292       5.196 -42.917  14.226  1.00  0.84           H  
ATOM   4410  HG  LEU A 292       3.831 -40.245  14.168  1.00  0.84           H  
ATOM   4411 1HD1 LEU A 292       4.819 -40.079  11.969  1.00  0.84           H  
ATOM   4412 2HD1 LEU A 292       6.002 -40.270  13.259  1.00  0.84           H  
ATOM   4413 3HD1 LEU A 292       5.598 -41.649  12.225  1.00  0.84           H  
ATOM   4414 1HD2 LEU A 292       2.555 -41.127  12.382  1.00  0.84           H  
ATOM   4415 2HD2 LEU A 292       3.318 -42.703  12.601  1.00  0.84           H  
ATOM   4416 3HD2 LEU A 292       2.309 -42.011  13.882  1.00  0.84           H  
ATOM   4417  N   ARG A 293       5.406 -43.051  17.708  1.00  0.84           N  
ATOM   4418  CA  ARG A 293       6.075 -43.951  18.638  1.00  0.84           C  
ATOM   4419  C   ARG A 293       5.071 -44.676  19.536  1.00  0.84           C  
ATOM   4420  O   ARG A 293       5.243 -45.860  19.837  1.00  0.84           O  
ATOM   4421  CB  ARG A 293       7.083 -43.201  19.489  1.00  0.84           C  
ATOM   4422  CG  ARG A 293       8.350 -42.748  18.751  1.00  0.84           C  
ATOM   4423  CD  ARG A 293       9.220 -41.953  19.649  1.00  0.84           C  
ATOM   4424  NE  ARG A 293      10.449 -41.520  19.007  1.00  0.84           N  
ATOM   4425  CZ  ARG A 293      11.326 -40.653  19.537  1.00  0.84           C  
ATOM   4426  NH1 ARG A 293      11.115 -40.111  20.717  1.00  0.84           N  
ATOM   4427  NH2 ARG A 293      12.397 -40.365  18.843  1.00  0.84           N  
ATOM   4428  H   ARG A 293       5.600 -42.050  17.772  1.00  0.84           H  
ATOM   4429  HA  ARG A 293       6.616 -44.696  18.058  1.00  0.84           H  
ATOM   4430 1HB  ARG A 293       6.609 -42.308  19.898  1.00  0.84           H  
ATOM   4431 2HB  ARG A 293       7.388 -43.823  20.328  1.00  0.84           H  
ATOM   4432 1HG  ARG A 293       8.903 -43.624  18.410  1.00  0.84           H  
ATOM   4433 2HG  ARG A 293       8.081 -42.139  17.890  1.00  0.84           H  
ATOM   4434 1HD  ARG A 293       8.676 -41.069  19.975  1.00  0.84           H  
ATOM   4435 2HD  ARG A 293       9.486 -42.554  20.516  1.00  0.84           H  
ATOM   4436  HE  ARG A 293      10.692 -41.890  18.077  1.00  0.84           H  
ATOM   4437 1HH1 ARG A 293      10.283 -40.347  21.237  1.00  0.84           H  
ATOM   4438 2HH1 ARG A 293      11.786 -39.463  21.100  1.00  0.84           H  
ATOM   4439 1HH2 ARG A 293      12.502 -40.829  17.931  1.00  0.84           H  
ATOM   4440 2HH2 ARG A 293      13.088 -39.722  19.192  1.00  0.84           H  
ATOM   4441  N   HIS A 294       3.973 -44.008  19.905  1.00  0.84           N  
ATOM   4442  CA  HIS A 294       2.976 -44.631  20.773  1.00  0.84           C  
ATOM   4443  C   HIS A 294       2.228 -45.746  20.033  1.00  0.84           C  
ATOM   4444  O   HIS A 294       1.721 -46.681  20.657  1.00  0.84           O  
ATOM   4445  CB  HIS A 294       1.996 -43.602  21.352  1.00  0.84           C  
ATOM   4446  CG  HIS A 294       2.594 -42.693  22.420  1.00  0.84           C  
ATOM   4447  ND1 HIS A 294       3.100 -43.179  23.606  1.00  0.84           N  
ATOM   4448  CD2 HIS A 294       2.726 -41.348  22.484  1.00  0.84           C  
ATOM   4449  CE1 HIS A 294       3.536 -42.173  24.344  1.00  0.84           C  
ATOM   4450  NE2 HIS A 294       3.327 -41.050  23.689  1.00  0.84           N  
ATOM   4451  H   HIS A 294       3.862 -43.028  19.638  1.00  0.84           H  
ATOM   4452  HA  HIS A 294       3.482 -45.094  21.618  1.00  0.84           H  
ATOM   4453 1HB  HIS A 294       1.611 -42.972  20.548  1.00  0.84           H  
ATOM   4454 2HB  HIS A 294       1.156 -44.122  21.801  1.00  0.84           H  
ATOM   4455  HD1 HIS A 294       3.130 -44.138  23.883  1.00  0.84           H  
ATOM   4456  HD2 HIS A 294       2.459 -40.550  21.800  1.00  0.84           H  
ATOM   4457  HE1 HIS A 294       3.979 -42.356  25.321  1.00  0.84           H  
ATOM   4458  N   HIS A 295       2.236 -45.692  18.697  1.00  0.85           N  
ATOM   4459  CA  HIS A 295       1.635 -46.743  17.874  1.00  0.85           C  
ATOM   4460  C   HIS A 295       2.633 -47.845  17.515  1.00  0.85           C  
ATOM   4461  O   HIS A 295       2.308 -48.747  16.740  1.00  0.85           O  
ATOM   4462  CB  HIS A 295       1.060 -46.189  16.570  1.00  0.85           C  
ATOM   4463  CG  HIS A 295      -0.163 -45.392  16.734  1.00  0.85           C  
ATOM   4464  ND1 HIS A 295      -1.397 -45.960  17.013  1.00  0.85           N  
ATOM   4465  CD2 HIS A 295      -0.363 -44.081  16.670  1.00  0.85           C  
ATOM   4466  CE1 HIS A 295      -2.298 -45.003  17.100  1.00  0.85           C  
ATOM   4467  NE2 HIS A 295      -1.692 -43.860  16.906  1.00  0.85           N  
ATOM   4468  H   HIS A 295       2.636 -44.864  18.248  1.00  0.85           H  
ATOM   4469  HA  HIS A 295       0.821 -47.208  18.426  1.00  0.85           H  
ATOM   4470 1HB  HIS A 295       1.812 -45.551  16.091  1.00  0.85           H  
ATOM   4471 2HB  HIS A 295       0.851 -47.009  15.885  1.00  0.85           H  
ATOM   4472  HD2 HIS A 295       0.388 -43.326  16.471  1.00  0.85           H  
ATOM   4473  HE1 HIS A 295      -3.360 -45.136  17.311  1.00  0.85           H  
ATOM   4474  HE2 HIS A 295      -2.097 -42.920  16.920  1.00  0.85           H  
ATOM   4475  N   GLY A 296       3.838 -47.792  18.086  1.00  0.89           N  
ATOM   4476  CA  GLY A 296       4.851 -48.802  17.828  1.00  0.89           C  
ATOM   4477  C   GLY A 296       5.738 -48.539  16.610  1.00  0.89           C  
ATOM   4478  O   GLY A 296       6.490 -49.428  16.203  1.00  0.89           O  
ATOM   4479  H   GLY A 296       4.081 -47.037  18.725  1.00  0.89           H  
ATOM   4480 1HA  GLY A 296       5.484 -48.881  18.712  1.00  0.89           H  
ATOM   4481 2HA  GLY A 296       4.363 -49.768  17.713  1.00  0.89           H  
ATOM   4482  N   GLU A 297       5.659 -47.354  16.004  1.00  0.95           N  
ATOM   4483  CA  GLU A 297       6.502 -47.101  14.843  1.00  0.95           C  
ATOM   4484  C   GLU A 297       7.855 -46.603  15.329  1.00  0.95           C  
ATOM   4485  O   GLU A 297       7.935 -45.910  16.345  1.00  0.95           O  
ATOM   4486  CB  GLU A 297       5.871 -46.073  13.897  1.00  0.95           C  
ATOM   4487  CG  GLU A 297       4.530 -46.494  13.292  1.00  0.95           C  
ATOM   4488  CD  GLU A 297       4.024 -45.528  12.267  1.00  0.95           C  
ATOM   4489  OE1 GLU A 297       4.730 -44.598  11.978  1.00  0.95           O  
ATOM   4490  OE2 GLU A 297       2.928 -45.709  11.780  1.00  0.95           O  
ATOM   4491  H   GLU A 297       5.048 -46.615  16.351  1.00  0.95           H  
ATOM   4492  HA  GLU A 297       6.650 -48.033  14.299  1.00  0.95           H  
ATOM   4493 1HB  GLU A 297       5.718 -45.150  14.435  1.00  0.95           H  
ATOM   4494 2HB  GLU A 297       6.559 -45.859  13.077  1.00  0.95           H  
ATOM   4495 1HG  GLU A 297       4.635 -47.477  12.836  1.00  0.95           H  
ATOM   4496 2HG  GLU A 297       3.798 -46.573  14.101  1.00  0.95           H  
ATOM   4497  N   THR A 298       8.921 -46.914  14.604  1.00  1.04           N  
ATOM   4498  CA  THR A 298      10.212 -46.397  15.022  1.00  1.04           C  
ATOM   4499  C   THR A 298      10.559 -45.118  14.296  1.00  1.04           C  
ATOM   4500  O   THR A 298      10.697 -45.100  13.072  1.00  1.04           O  
ATOM   4501  CB  THR A 298      11.341 -47.415  14.782  1.00  1.04           C  
ATOM   4502  OG1 THR A 298      11.093 -48.602  15.546  1.00  1.04           O  
ATOM   4503  CG2 THR A 298      12.686 -46.804  15.189  1.00  1.04           C  
ATOM   4504  H   THR A 298       8.832 -47.492  13.782  1.00  1.04           H  
ATOM   4505  HA  THR A 298      10.174 -46.179  16.089  1.00  1.04           H  
ATOM   4506  HB  THR A 298      11.374 -47.677  13.726  1.00  1.04           H  
ATOM   4507  HG1 THR A 298      11.003 -48.372  16.475  1.00  1.04           H  
ATOM   4508 1HG2 THR A 298      13.484 -47.524  15.015  1.00  1.04           H  
ATOM   4509 2HG2 THR A 298      12.876 -45.905  14.598  1.00  1.04           H  
ATOM   4510 3HG2 THR A 298      12.663 -46.538  16.246  1.00  1.04           H  
ATOM   4511  N   VAL A 299      10.680 -44.051  15.072  1.00  1.15           N  
ATOM   4512  CA  VAL A 299      11.025 -42.739  14.558  1.00  1.15           C  
ATOM   4513  C   VAL A 299      12.155 -42.158  15.399  1.00  1.15           C  
ATOM   4514  O   VAL A 299      11.960 -41.923  16.599  1.00  1.15           O  
ATOM   4515  CB  VAL A 299       9.807 -41.794  14.630  1.00  1.15           C  
ATOM   4516  CG1 VAL A 299      10.184 -40.438  14.094  1.00  1.15           C  
ATOM   4517  CG2 VAL A 299       8.626 -42.369  13.848  1.00  1.15           C  
ATOM   4518  H   VAL A 299      10.532 -44.169  16.063  1.00  1.15           H  
ATOM   4519  HA  VAL A 299      11.361 -42.834  13.527  1.00  1.15           H  
ATOM   4520  HB  VAL A 299       9.521 -41.666  15.673  1.00  1.15           H  
ATOM   4521 1HG1 VAL A 299       9.335 -39.800  14.184  1.00  1.15           H  
ATOM   4522 2HG1 VAL A 299      11.014 -40.024  14.668  1.00  1.15           H  
ATOM   4523 3HG1 VAL A 299      10.470 -40.518  13.051  1.00  1.15           H  
ATOM   4524 1HG2 VAL A 299       7.790 -41.690  13.920  1.00  1.15           H  
ATOM   4525 2HG2 VAL A 299       8.907 -42.489  12.802  1.00  1.15           H  
ATOM   4526 3HG2 VAL A 299       8.331 -43.337  14.256  1.00  1.15           H  
ATOM   4527  N   GLU A 300      13.324 -41.921  14.800  1.00  1.25           N  
ATOM   4528  CA  GLU A 300      14.447 -41.371  15.554  1.00  1.25           C  
ATOM   4529  C   GLU A 300      14.752 -39.949  15.097  1.00  1.25           C  
ATOM   4530  O   GLU A 300      15.165 -39.101  15.893  1.00  1.25           O  
ATOM   4531  CB  GLU A 300      15.679 -42.272  15.421  1.00  1.25           C  
ATOM   4532  CG  GLU A 300      15.498 -43.678  16.030  1.00  1.25           C  
ATOM   4533  CD  GLU A 300      16.737 -44.563  15.929  1.00  1.25           C  
ATOM   4534  OE1 GLU A 300      17.699 -44.158  15.319  1.00  1.25           O  
ATOM   4535  OE2 GLU A 300      16.721 -45.634  16.493  1.00  1.25           O  
ATOM   4536  H   GLU A 300      13.472 -42.118  13.805  1.00  1.25           H  
ATOM   4537  HA  GLU A 300      14.179 -41.332  16.606  1.00  1.25           H  
ATOM   4538 1HB  GLU A 300      15.927 -42.392  14.363  1.00  1.25           H  
ATOM   4539 2HB  GLU A 300      16.531 -41.799  15.906  1.00  1.25           H  
ATOM   4540 1HG  GLU A 300      15.224 -43.571  17.079  1.00  1.25           H  
ATOM   4541 2HG  GLU A 300      14.670 -44.170  15.520  1.00  1.25           H  
ATOM   4542  N   SER A 301      14.489 -39.686  13.821  1.00  1.32           N  
ATOM   4543  CA  SER A 301      14.779 -38.387  13.221  1.00  1.32           C  
ATOM   4544  C   SER A 301      13.696 -37.948  12.243  1.00  1.32           C  
ATOM   4545  O   SER A 301      12.851 -38.743  11.827  1.00  1.32           O  
ATOM   4546  CB  SER A 301      16.102 -38.449  12.486  1.00  1.32           C  
ATOM   4547  OG  SER A 301      16.017 -39.301  11.373  1.00  1.32           O  
ATOM   4548  H   SER A 301      14.177 -40.464  13.233  1.00  1.32           H  
ATOM   4549  HA  SER A 301      14.844 -37.644  14.016  1.00  1.32           H  
ATOM   4550 1HB  SER A 301      16.389 -37.452  12.163  1.00  1.32           H  
ATOM   4551 2HB  SER A 301      16.875 -38.810  13.164  1.00  1.32           H  
ATOM   4552  HG  SER A 301      15.829 -40.198  11.725  1.00  1.32           H  
ATOM   4553  N   ARG A 302      13.775 -36.697  11.793  1.00  1.31           N  
ATOM   4554  CA  ARG A 302      12.815 -36.201  10.808  1.00  1.31           C  
ATOM   4555  C   ARG A 302      12.834 -37.014   9.505  1.00  1.31           C  
ATOM   4556  O   ARG A 302      11.823 -37.094   8.810  1.00  1.31           O  
ATOM   4557  CB  ARG A 302      13.083 -34.725  10.527  1.00  1.31           C  
ATOM   4558  CG  ARG A 302      14.409 -34.426   9.865  1.00  1.31           C  
ATOM   4559  CD  ARG A 302      14.520 -33.007   9.489  1.00  1.31           C  
ATOM   4560  NE  ARG A 302      14.335 -32.105  10.616  1.00  1.31           N  
ATOM   4561  CZ  ARG A 302      15.267 -31.679  11.464  1.00  1.31           C  
ATOM   4562  NH1 ARG A 302      16.517 -32.087  11.385  1.00  1.31           N  
ATOM   4563  NH2 ARG A 302      14.873 -30.829  12.375  1.00  1.31           N  
ATOM   4564  H   ARG A 302      14.492 -36.080  12.149  1.00  1.31           H  
ATOM   4565  HA  ARG A 302      11.825 -36.282  11.242  1.00  1.31           H  
ATOM   4566 1HB  ARG A 302      12.314 -34.329   9.878  1.00  1.31           H  
ATOM   4567 2HB  ARG A 302      13.038 -34.157  11.459  1.00  1.31           H  
ATOM   4568 1HG  ARG A 302      15.225 -34.674  10.543  1.00  1.31           H  
ATOM   4569 2HG  ARG A 302      14.506 -35.003   8.949  1.00  1.31           H  
ATOM   4570 1HD  ARG A 302      15.502 -32.817   9.060  1.00  1.31           H  
ATOM   4571 2HD  ARG A 302      13.757 -32.780   8.752  1.00  1.31           H  
ATOM   4572  HE  ARG A 302      13.395 -31.712  10.771  1.00  1.31           H  
ATOM   4573 1HH1 ARG A 302      16.785 -32.747  10.673  1.00  1.31           H  
ATOM   4574 2HH1 ARG A 302      17.205 -31.751  12.043  1.00  1.31           H  
ATOM   4575 1HH2 ARG A 302      13.874 -30.557  12.352  1.00  1.31           H  
ATOM   4576 2HH2 ARG A 302      15.516 -30.446  13.046  1.00  1.31           H  
ATOM   4577  N   ALA A 303      13.967 -37.654   9.198  1.00  1.24           N  
ATOM   4578  CA  ALA A 303      14.101 -38.504   8.015  1.00  1.24           C  
ATOM   4579  C   ALA A 303      13.161 -39.706   8.103  1.00  1.24           C  
ATOM   4580  O   ALA A 303      12.692 -40.235   7.089  1.00  1.24           O  
ATOM   4581  CB  ALA A 303      15.531 -38.979   7.867  1.00  1.24           C  
ATOM   4582  H   ALA A 303      14.762 -37.563   9.817  1.00  1.24           H  
ATOM   4583  HA  ALA A 303      13.821 -37.915   7.140  1.00  1.24           H  
ATOM   4584 1HB  ALA A 303      15.619 -39.595   6.972  1.00  1.24           H  
ATOM   4585 2HB  ALA A 303      16.195 -38.121   7.785  1.00  1.24           H  
ATOM   4586 3HB  ALA A 303      15.805 -39.571   8.741  1.00  1.24           H  
ATOM   4587  N   ASP A 304      12.919 -40.161   9.329  1.00  1.12           N  
ATOM   4588  CA  ASP A 304      12.118 -41.337   9.565  1.00  1.12           C  
ATOM   4589  C   ASP A 304      10.681 -40.904   9.464  1.00  1.12           C  
ATOM   4590  O   ASP A 304       9.832 -41.647   8.965  1.00  1.12           O  
ATOM   4591  CB  ASP A 304      12.417 -41.892  10.941  1.00  1.12           C  
ATOM   4592  CG  ASP A 304      13.824 -42.331  11.082  1.00  1.12           C  
ATOM   4593  OD1 ASP A 304      14.400 -42.829  10.137  1.00  1.12           O  
ATOM   4594  OD2 ASP A 304      14.363 -42.107  12.160  1.00  1.12           O  
ATOM   4595  H   ASP A 304      13.274 -39.658  10.135  1.00  1.12           H  
ATOM   4596  HA  ASP A 304      12.328 -42.086   8.801  1.00  1.12           H  
ATOM   4597 1HB  ASP A 304      12.208 -41.140  11.687  1.00  1.12           H  
ATOM   4598 2HB  ASP A 304      11.761 -42.744  11.137  1.00  1.12           H  
ATOM   4599  N   LEU A 305      10.411 -39.671   9.898  1.00  1.00           N  
ATOM   4600  CA  LEU A 305       9.061 -39.177   9.748  1.00  1.00           C  
ATOM   4601  C   LEU A 305       8.738 -39.080   8.280  1.00  1.00           C  
ATOM   4602  O   LEU A 305       7.659 -39.486   7.863  1.00  1.00           O  
ATOM   4603  CB  LEU A 305       8.874 -37.801  10.344  1.00  1.00           C  
ATOM   4604  CG  LEU A 305       8.908 -37.716  11.781  1.00  1.00           C  
ATOM   4605  CD1 LEU A 305       8.849 -36.298  12.159  1.00  1.00           C  
ATOM   4606  CD2 LEU A 305       7.751 -38.466  12.292  1.00  1.00           C  
ATOM   4607  H   LEU A 305      11.150 -39.114  10.334  1.00  1.00           H  
ATOM   4608  HA  LEU A 305       8.372 -39.873  10.222  1.00  1.00           H  
ATOM   4609 1HB  LEU A 305       9.640 -37.144   9.956  1.00  1.00           H  
ATOM   4610 2HB  LEU A 305       7.908 -37.416  10.018  1.00  1.00           H  
ATOM   4611  HG  LEU A 305       9.838 -38.135  12.174  1.00  1.00           H  
ATOM   4612 1HD1 LEU A 305       8.860 -36.208  13.216  1.00  1.00           H  
ATOM   4613 2HD1 LEU A 305       9.696 -35.774  11.751  1.00  1.00           H  
ATOM   4614 3HD1 LEU A 305       7.937 -35.863  11.767  1.00  1.00           H  
ATOM   4615 1HD2 LEU A 305       7.703 -38.412  13.369  1.00  1.00           H  
ATOM   4616 2HD2 LEU A 305       6.860 -38.042  11.873  1.00  1.00           H  
ATOM   4617 3HD2 LEU A 305       7.840 -39.505  11.977  1.00  1.00           H  
ATOM   4618  N   GLU A 306       9.683 -38.604   7.469  1.00  0.91           N  
ATOM   4619  CA  GLU A 306       9.383 -38.512   6.052  1.00  0.91           C  
ATOM   4620  C   GLU A 306       9.108 -39.894   5.482  1.00  0.91           C  
ATOM   4621  O   GLU A 306       8.193 -40.059   4.681  1.00  0.91           O  
ATOM   4622  CB  GLU A 306      10.480 -37.785   5.276  1.00  0.91           C  
ATOM   4623  CG  GLU A 306      10.519 -36.273   5.533  1.00  0.91           C  
ATOM   4624  CD  GLU A 306      11.538 -35.533   4.687  1.00  0.91           C  
ATOM   4625  OE1 GLU A 306      12.385 -36.158   4.095  1.00  0.91           O  
ATOM   4626  OE2 GLU A 306      11.428 -34.336   4.604  1.00  0.91           O  
ATOM   4627  H   GLU A 306      10.570 -38.267   7.848  1.00  0.91           H  
ATOM   4628  HA  GLU A 306       8.480 -37.922   5.933  1.00  0.91           H  
ATOM   4629 1HB  GLU A 306      11.452 -38.197   5.554  1.00  0.91           H  
ATOM   4630 2HB  GLU A 306      10.344 -37.948   4.208  1.00  0.91           H  
ATOM   4631 1HG  GLU A 306       9.531 -35.853   5.344  1.00  0.91           H  
ATOM   4632 2HG  GLU A 306      10.748 -36.108   6.585  1.00  0.91           H  
ATOM   4633  N   ALA A 307       9.846 -40.914   5.921  1.00  0.85           N  
ATOM   4634  CA  ALA A 307       9.541 -42.263   5.458  1.00  0.85           C  
ATOM   4635  C   ALA A 307       8.125 -42.694   5.885  1.00  0.85           C  
ATOM   4636  O   ALA A 307       7.404 -43.367   5.142  1.00  0.85           O  
ATOM   4637  CB  ALA A 307      10.558 -43.246   6.009  1.00  0.85           C  
ATOM   4638  H   ALA A 307      10.635 -40.745   6.549  1.00  0.85           H  
ATOM   4639  HA  ALA A 307       9.587 -42.265   4.370  1.00  0.85           H  
ATOM   4640 1HB  ALA A 307      10.337 -44.244   5.637  1.00  0.85           H  
ATOM   4641 2HB  ALA A 307      11.558 -42.947   5.692  1.00  0.85           H  
ATOM   4642 3HB  ALA A 307      10.510 -43.246   7.094  1.00  0.85           H  
ATOM   4643  N   CYS A 308       7.719 -42.323   7.101  1.00  0.82           N  
ATOM   4644  CA  CYS A 308       6.407 -42.714   7.618  1.00  0.82           C  
ATOM   4645  C   CYS A 308       5.290 -42.038   6.826  1.00  0.82           C  
ATOM   4646  O   CYS A 308       4.269 -42.651   6.484  1.00  0.82           O  
ATOM   4647  CB  CYS A 308       6.287 -42.296   9.084  1.00  0.82           C  
ATOM   4648  SG  CYS A 308       7.387 -43.169  10.196  1.00  0.82           S  
ATOM   4649  H   CYS A 308       8.352 -41.781   7.694  1.00  0.82           H  
ATOM   4650  HA  CYS A 308       6.299 -43.791   7.532  1.00  0.82           H  
ATOM   4651 1HB  CYS A 308       6.471 -41.234   9.188  1.00  0.82           H  
ATOM   4652 2HB  CYS A 308       5.272 -42.482   9.424  1.00  0.82           H  
ATOM   4653  HG  CYS A 308       8.516 -42.558   9.762  1.00  0.82           H  
ATOM   4654  N   ILE A 309       5.525 -40.767   6.517  1.00  0.80           N  
ATOM   4655  CA  ILE A 309       4.609 -39.913   5.783  1.00  0.80           C  
ATOM   4656  C   ILE A 309       4.487 -40.389   4.339  1.00  0.80           C  
ATOM   4657  O   ILE A 309       3.383 -40.624   3.848  1.00  0.80           O  
ATOM   4658  CB  ILE A 309       5.145 -38.463   5.840  1.00  0.80           C  
ATOM   4659  CG1 ILE A 309       5.090 -37.911   7.321  1.00  0.80           C  
ATOM   4660  CG2 ILE A 309       4.342 -37.555   4.922  1.00  0.80           C  
ATOM   4661  CD1 ILE A 309       5.935 -36.670   7.557  1.00  0.80           C  
ATOM   4662  H   ILE A 309       6.396 -40.352   6.843  1.00  0.80           H  
ATOM   4663  HA  ILE A 309       3.630 -39.964   6.247  1.00  0.80           H  
ATOM   4664  HB  ILE A 309       6.184 -38.460   5.523  1.00  0.80           H  
ATOM   4665 1HG1 ILE A 309       4.078 -37.629   7.537  1.00  0.80           H  
ATOM   4666 2HG1 ILE A 309       5.388 -38.691   8.015  1.00  0.80           H  
ATOM   4667 1HG2 ILE A 309       4.752 -36.556   4.962  1.00  0.80           H  
ATOM   4668 2HG2 ILE A 309       4.406 -37.924   3.898  1.00  0.80           H  
ATOM   4669 3HG2 ILE A 309       3.299 -37.537   5.238  1.00  0.80           H  
ATOM   4670 1HD1 ILE A 309       5.819 -36.338   8.585  1.00  0.80           H  
ATOM   4671 2HD1 ILE A 309       6.975 -36.895   7.375  1.00  0.80           H  
ATOM   4672 3HD1 ILE A 309       5.634 -35.894   6.901  1.00  0.80           H  
ATOM   4673  N   ALA A 310       5.633 -40.612   3.687  1.00  0.80           N  
ATOM   4674  CA  ALA A 310       5.708 -41.059   2.297  1.00  0.80           C  
ATOM   4675  C   ALA A 310       5.009 -42.391   2.086  1.00  0.80           C  
ATOM   4676  O   ALA A 310       4.367 -42.606   1.057  1.00  0.80           O  
ATOM   4677  CB  ALA A 310       7.160 -41.191   1.876  1.00  0.80           C  
ATOM   4678  H   ALA A 310       6.508 -40.418   4.161  1.00  0.80           H  
ATOM   4679  HA  ALA A 310       5.218 -40.310   1.677  1.00  0.80           H  
ATOM   4680 1HB  ALA A 310       7.210 -41.497   0.833  1.00  0.80           H  
ATOM   4681 2HB  ALA A 310       7.660 -40.231   2.002  1.00  0.80           H  
ATOM   4682 3HB  ALA A 310       7.646 -41.940   2.502  1.00  0.80           H  
ATOM   4683  N   ARG A 311       5.099 -43.277   3.076  1.00  0.79           N  
ATOM   4684  CA  ARG A 311       4.457 -44.578   3.006  1.00  0.79           C  
ATOM   4685  C   ARG A 311       2.957 -44.522   3.291  1.00  0.79           C  
ATOM   4686  O   ARG A 311       2.262 -45.529   3.142  1.00  0.79           O  
ATOM   4687  CB  ARG A 311       5.132 -45.561   3.951  1.00  0.79           C  
ATOM   4688  CG  ARG A 311       6.551 -45.946   3.540  1.00  0.79           C  
ATOM   4689  CD  ARG A 311       7.239 -46.791   4.559  1.00  0.79           C  
ATOM   4690  NE  ARG A 311       7.528 -46.070   5.786  1.00  0.79           N  
ATOM   4691  CZ  ARG A 311       8.030 -46.650   6.901  1.00  0.79           C  
ATOM   4692  NH1 ARG A 311       8.271 -47.943   6.908  1.00  0.79           N  
ATOM   4693  NH2 ARG A 311       8.283 -45.939   7.982  1.00  0.79           N  
ATOM   4694  H   ARG A 311       5.672 -43.070   3.897  1.00  0.79           H  
ATOM   4695  HA  ARG A 311       4.590 -44.958   1.993  1.00  0.79           H  
ATOM   4696 1HB  ARG A 311       5.197 -45.110   4.941  1.00  0.79           H  
ATOM   4697 2HB  ARG A 311       4.536 -46.467   4.037  1.00  0.79           H  
ATOM   4698 1HG  ARG A 311       6.506 -46.515   2.613  1.00  0.79           H  
ATOM   4699 2HG  ARG A 311       7.142 -45.049   3.373  1.00  0.79           H  
ATOM   4700 1HD  ARG A 311       6.605 -47.640   4.809  1.00  0.79           H  
ATOM   4701 2HD  ARG A 311       8.181 -47.150   4.150  1.00  0.79           H  
ATOM   4702  HE  ARG A 311       7.354 -45.054   5.792  1.00  0.79           H  
ATOM   4703 1HH1 ARG A 311       8.079 -48.495   6.084  1.00  0.79           H  
ATOM   4704 2HH1 ARG A 311       8.646 -48.383   7.735  1.00  0.79           H  
ATOM   4705 1HH2 ARG A 311       8.094 -44.946   7.996  1.00  0.79           H  
ATOM   4706 2HH2 ARG A 311       8.660 -46.383   8.806  1.00  0.79           H  
ATOM   4707  N   GLY A 312       2.452 -43.369   3.740  1.00  0.78           N  
ATOM   4708  CA  GLY A 312       1.038 -43.244   4.035  1.00  0.78           C  
ATOM   4709  C   GLY A 312       0.621 -44.029   5.269  1.00  0.78           C  
ATOM   4710  O   GLY A 312      -0.497 -44.544   5.317  1.00  0.78           O  
ATOM   4711  H   GLY A 312       3.034 -42.541   3.835  1.00  0.78           H  
ATOM   4712 1HA  GLY A 312       0.803 -42.190   4.178  1.00  0.78           H  
ATOM   4713 2HA  GLY A 312       0.461 -43.582   3.176  1.00  0.78           H  
ATOM   4714  N   LEU A 313       1.491 -44.155   6.270  1.00  0.76           N  
ATOM   4715  CA  LEU A 313       1.087 -44.987   7.391  1.00  0.76           C  
ATOM   4716  C   LEU A 313      -0.154 -44.353   8.056  1.00  0.76           C  
ATOM   4717  O   LEU A 313      -0.183 -43.131   8.247  1.00  0.76           O  
ATOM   4718  CB  LEU A 313       2.255 -45.128   8.371  1.00  0.76           C  
ATOM   4719  CG  LEU A 313       3.499 -45.813   7.755  1.00  0.76           C  
ATOM   4720  CD1 LEU A 313       4.593 -45.887   8.785  1.00  0.76           C  
ATOM   4721  CD2 LEU A 313       3.134 -47.177   7.209  1.00  0.76           C  
ATOM   4722  H   LEU A 313       2.411 -43.703   6.242  1.00  0.76           H  
ATOM   4723  HA  LEU A 313       0.877 -45.969   7.000  1.00  0.76           H  
ATOM   4724 1HB  LEU A 313       2.561 -44.138   8.705  1.00  0.76           H  
ATOM   4725 2HB  LEU A 313       1.938 -45.706   9.241  1.00  0.76           H  
ATOM   4726  HG  LEU A 313       3.865 -45.194   6.939  1.00  0.76           H  
ATOM   4727 1HD1 LEU A 313       5.472 -46.333   8.348  1.00  0.76           H  
ATOM   4728 2HD1 LEU A 313       4.828 -44.893   9.142  1.00  0.76           H  
ATOM   4729 3HD1 LEU A 313       4.259 -46.494   9.618  1.00  0.76           H  
ATOM   4730 1HD2 LEU A 313       4.018 -47.635   6.762  1.00  0.76           H  
ATOM   4731 2HD2 LEU A 313       2.766 -47.807   8.019  1.00  0.76           H  
ATOM   4732 3HD2 LEU A 313       2.357 -47.066   6.449  1.00  0.76           H  
ATOM   4733  N   PRO A 314      -1.197 -45.137   8.420  1.00  0.74           N  
ATOM   4734  CA  PRO A 314      -2.420 -44.677   9.069  1.00  0.74           C  
ATOM   4735  C   PRO A 314      -2.189 -43.787  10.270  1.00  0.74           C  
ATOM   4736  O   PRO A 314      -2.923 -42.830  10.485  1.00  0.74           O  
ATOM   4737  CB  PRO A 314      -3.069 -45.990   9.504  1.00  0.74           C  
ATOM   4738  CG  PRO A 314      -2.613 -46.986   8.469  1.00  0.74           C  
ATOM   4739  CD  PRO A 314      -1.182 -46.593   8.150  1.00  0.74           C  
ATOM   4740  HA  PRO A 314      -3.049 -44.163   8.320  1.00  0.74           H  
ATOM   4741 1HB  PRO A 314      -2.738 -46.252  10.523  1.00  0.74           H  
ATOM   4742 2HB  PRO A 314      -4.162 -45.878   9.546  1.00  0.74           H  
ATOM   4743 1HG  PRO A 314      -2.698 -48.010   8.863  1.00  0.74           H  
ATOM   4744 2HG  PRO A 314      -3.269 -46.931   7.586  1.00  0.74           H  
ATOM   4745 1HD  PRO A 314      -0.454 -47.116   8.790  1.00  0.74           H  
ATOM   4746 2HD  PRO A 314      -1.043 -46.796   7.078  1.00  0.74           H  
ATOM   4747  N   ALA A 315      -1.142 -44.076  11.044  1.00  0.72           N  
ATOM   4748  CA  ALA A 315      -0.841 -43.274  12.222  1.00  0.72           C  
ATOM   4749  C   ALA A 315      -0.512 -41.837  11.832  1.00  0.72           C  
ATOM   4750  O   ALA A 315      -0.822 -40.891  12.561  1.00  0.72           O  
ATOM   4751  CB  ALA A 315       0.290 -43.898  12.995  1.00  0.72           C  
ATOM   4752  H   ALA A 315      -0.553 -44.868  10.832  1.00  0.72           H  
ATOM   4753  HA  ALA A 315      -1.729 -43.255  12.855  1.00  0.72           H  
ATOM   4754 1HB  ALA A 315       0.479 -43.315  13.884  1.00  0.72           H  
ATOM   4755 2HB  ALA A 315       0.022 -44.915  13.283  1.00  0.72           H  
ATOM   4756 3HB  ALA A 315       1.183 -43.929  12.374  1.00  0.72           H  
ATOM   4757  N   VAL A 316       0.125 -41.663  10.677  1.00  0.70           N  
ATOM   4758  CA  VAL A 316       0.474 -40.336  10.234  1.00  0.70           C  
ATOM   4759  C   VAL A 316      -0.800 -39.671   9.786  1.00  0.70           C  
ATOM   4760  O   VAL A 316      -1.034 -38.510  10.095  1.00  0.70           O  
ATOM   4761  CB  VAL A 316       1.468 -40.330   9.071  1.00  0.70           C  
ATOM   4762  CG1 VAL A 316       1.636 -38.913   8.602  1.00  0.70           C  
ATOM   4763  CG2 VAL A 316       2.797 -40.906   9.486  1.00  0.70           C  
ATOM   4764  H   VAL A 316       0.319 -42.451  10.066  1.00  0.70           H  
ATOM   4765  HA  VAL A 316       0.896 -39.776  11.068  1.00  0.70           H  
ATOM   4766  HB  VAL A 316       1.057 -40.912   8.246  1.00  0.70           H  
ATOM   4767 1HG1 VAL A 316       2.294 -38.895   7.764  1.00  0.70           H  
ATOM   4768 2HG1 VAL A 316       0.669 -38.535   8.306  1.00  0.70           H  
ATOM   4769 3HG1 VAL A 316       2.039 -38.298   9.407  1.00  0.70           H  
ATOM   4770 1HG2 VAL A 316       3.469 -40.881   8.645  1.00  0.70           H  
ATOM   4771 2HG2 VAL A 316       3.210 -40.318  10.288  1.00  0.70           H  
ATOM   4772 3HG2 VAL A 316       2.666 -41.939   9.818  1.00  0.70           H  
ATOM   4773  N   THR A 317      -1.633 -40.413   9.053  1.00  0.69           N  
ATOM   4774  CA  THR A 317      -2.881 -39.838   8.560  1.00  0.69           C  
ATOM   4775  C   THR A 317      -3.751 -39.347   9.714  1.00  0.69           C  
ATOM   4776  O   THR A 317      -4.288 -38.236   9.660  1.00  0.69           O  
ATOM   4777  CB  THR A 317      -3.687 -40.838   7.722  1.00  0.69           C  
ATOM   4778  OG1 THR A 317      -2.923 -41.232   6.573  1.00  0.69           O  
ATOM   4779  CG2 THR A 317      -4.985 -40.179   7.269  1.00  0.69           C  
ATOM   4780  H   THR A 317      -1.373 -41.378   8.833  1.00  0.69           H  
ATOM   4781  HA  THR A 317      -2.643 -38.985   7.930  1.00  0.69           H  
ATOM   4782  HB  THR A 317      -3.915 -41.720   8.319  1.00  0.69           H  
ATOM   4783  HG1 THR A 317      -2.110 -41.667   6.869  1.00  0.69           H  
ATOM   4784 1HG2 THR A 317      -5.561 -40.883   6.673  1.00  0.69           H  
ATOM   4785 2HG2 THR A 317      -5.567 -39.881   8.146  1.00  0.69           H  
ATOM   4786 3HG2 THR A 317      -4.756 -39.296   6.671  1.00  0.69           H  
ATOM   4787  N   GLU A 318      -3.891 -40.163  10.765  1.00  0.67           N  
ATOM   4788  CA  GLU A 318      -4.695 -39.733  11.902  1.00  0.67           C  
ATOM   4789  C   GLU A 318      -4.077 -38.493  12.536  1.00  0.67           C  
ATOM   4790  O   GLU A 318      -4.794 -37.547  12.890  1.00  0.67           O  
ATOM   4791  CB  GLU A 318      -4.858 -40.859  12.934  1.00  0.67           C  
ATOM   4792  CG  GLU A 318      -5.783 -42.001  12.469  1.00  0.67           C  
ATOM   4793  CD  GLU A 318      -5.977 -43.117  13.495  1.00  0.67           C  
ATOM   4794  OE1 GLU A 318      -5.258 -43.157  14.464  1.00  0.67           O  
ATOM   4795  OE2 GLU A 318      -6.865 -43.920  13.300  1.00  0.67           O  
ATOM   4796  H   GLU A 318      -3.447 -41.080  10.758  1.00  0.67           H  
ATOM   4797  HA  GLU A 318      -5.687 -39.466  11.538  1.00  0.67           H  
ATOM   4798 1HB  GLU A 318      -3.876 -41.290  13.153  1.00  0.67           H  
ATOM   4799 2HB  GLU A 318      -5.254 -40.454  13.862  1.00  0.67           H  
ATOM   4800 1HG  GLU A 318      -6.756 -41.579  12.223  1.00  0.67           H  
ATOM   4801 2HG  GLU A 318      -5.367 -42.428  11.556  1.00  0.67           H  
ATOM   4802  N   TRP A 319      -2.744 -38.455  12.613  1.00  0.66           N  
ATOM   4803  CA  TRP A 319      -2.087 -37.285  13.147  1.00  0.66           C  
ATOM   4804  C   TRP A 319      -2.372 -36.061  12.301  1.00  0.66           C  
ATOM   4805  O   TRP A 319      -2.648 -34.995  12.847  1.00  0.66           O  
ATOM   4806  CB  TRP A 319      -0.593 -37.444  13.290  1.00  0.66           C  
ATOM   4807  CG  TRP A 319      -0.011 -36.179  13.844  1.00  0.66           C  
ATOM   4808  CD1 TRP A 319       0.070 -35.848  15.159  1.00  0.66           C  
ATOM   4809  CD2 TRP A 319       0.569 -35.051  13.115  1.00  0.66           C  
ATOM   4810  NE1 TRP A 319       0.636 -34.617  15.294  1.00  0.66           N  
ATOM   4811  CE2 TRP A 319       0.963 -34.130  14.062  1.00  0.66           C  
ATOM   4812  CE3 TRP A 319       0.786 -34.763  11.744  1.00  0.66           C  
ATOM   4813  CZ2 TRP A 319       1.568 -32.956  13.719  1.00  0.66           C  
ATOM   4814  CZ3 TRP A 319       1.399 -33.560  11.407  1.00  0.66           C  
ATOM   4815  CH2 TRP A 319       1.784 -32.685  12.372  1.00  0.66           C  
ATOM   4816  H   TRP A 319      -2.179 -39.258  12.335  1.00  0.66           H  
ATOM   4817  HA  TRP A 319      -2.488 -37.105  14.132  1.00  0.66           H  
ATOM   4818 1HB  TRP A 319      -0.364 -38.273  13.949  1.00  0.66           H  
ATOM   4819 2HB  TRP A 319      -0.147 -37.650  12.322  1.00  0.66           H  
ATOM   4820  HD1 TRP A 319      -0.281 -36.463  15.981  1.00  0.66           H  
ATOM   4821  HE1 TRP A 319       0.789 -34.096  16.164  1.00  0.66           H  
ATOM   4822  HE3 TRP A 319       0.487 -35.472  10.978  1.00  0.66           H  
ATOM   4823  HZ2 TRP A 319       1.876 -32.266  14.472  1.00  0.66           H  
ATOM   4824  HZ3 TRP A 319       1.569 -33.332  10.371  1.00  0.66           H  
ATOM   4825  HH2 TRP A 319       2.272 -31.745  12.090  1.00  0.66           H  
ATOM   4826  N   ILE A 320      -2.302 -36.200  10.975  1.00  0.65           N  
ATOM   4827  CA  ILE A 320      -2.540 -35.072  10.086  1.00  0.65           C  
ATOM   4828  C   ILE A 320      -3.933 -34.526  10.321  1.00  0.65           C  
ATOM   4829  O   ILE A 320      -4.100 -33.320  10.472  1.00  0.65           O  
ATOM   4830  CB  ILE A 320      -2.376 -35.484   8.604  1.00  0.65           C  
ATOM   4831  CG1 ILE A 320      -0.926 -35.766   8.297  1.00  0.65           C  
ATOM   4832  CG2 ILE A 320      -2.891 -34.439   7.689  1.00  0.65           C  
ATOM   4833  CD1 ILE A 320      -0.713 -36.436   6.965  1.00  0.65           C  
ATOM   4834  H   ILE A 320      -2.059 -37.106  10.586  1.00  0.65           H  
ATOM   4835  HA  ILE A 320      -1.820 -34.292  10.308  1.00  0.65           H  
ATOM   4836  HB  ILE A 320      -2.934 -36.403   8.437  1.00  0.65           H  
ATOM   4837 1HG1 ILE A 320      -0.399 -34.828   8.303  1.00  0.65           H  
ATOM   4838 2HG1 ILE A 320      -0.516 -36.393   9.072  1.00  0.65           H  
ATOM   4839 1HG2 ILE A 320      -2.781 -34.772   6.661  1.00  0.65           H  
ATOM   4840 2HG2 ILE A 320      -3.939 -34.262   7.912  1.00  0.65           H  
ATOM   4841 3HG2 ILE A 320      -2.336 -33.563   7.831  1.00  0.65           H  
ATOM   4842 1HD1 ILE A 320       0.351 -36.600   6.804  1.00  0.65           H  
ATOM   4843 2HD1 ILE A 320      -1.230 -37.390   6.951  1.00  0.65           H  
ATOM   4844 3HD1 ILE A 320      -1.103 -35.801   6.180  1.00  0.65           H  
ATOM   4845  N   ASP A 321      -4.939 -35.384  10.413  1.00  0.65           N  
ATOM   4846  CA  ASP A 321      -6.275 -34.872  10.697  1.00  0.65           C  
ATOM   4847  C   ASP A 321      -6.355 -34.131  12.038  1.00  0.65           C  
ATOM   4848  O   ASP A 321      -7.032 -33.099  12.145  1.00  0.65           O  
ATOM   4849  CB  ASP A 321      -7.303 -35.999  10.620  1.00  0.65           C  
ATOM   4850  CG  ASP A 321      -7.636 -36.369   9.161  1.00  0.65           C  
ATOM   4851  OD1 ASP A 321      -7.321 -35.579   8.280  1.00  0.65           O  
ATOM   4852  OD2 ASP A 321      -8.199 -37.413   8.930  1.00  0.65           O  
ATOM   4853  H   ASP A 321      -4.771 -36.386  10.284  1.00  0.65           H  
ATOM   4854  HA  ASP A 321      -6.526 -34.157   9.914  1.00  0.65           H  
ATOM   4855 1HB  ASP A 321      -6.899 -36.884  11.125  1.00  0.65           H  
ATOM   4856 2HB  ASP A 321      -8.213 -35.707  11.138  1.00  0.65           H  
ATOM   4857  N   ASP A 322      -5.628 -34.612  13.052  1.00  0.65           N  
ATOM   4858  CA  ASP A 322      -5.661 -33.958  14.354  1.00  0.65           C  
ATOM   4859  C   ASP A 322      -4.927 -32.612  14.269  1.00  0.65           C  
ATOM   4860  O   ASP A 322      -5.375 -31.620  14.848  1.00  0.65           O  
ATOM   4861  CB  ASP A 322      -5.021 -34.863  15.402  1.00  0.65           C  
ATOM   4862  CG  ASP A 322      -5.419 -34.562  16.840  1.00  0.65           C  
ATOM   4863  OD1 ASP A 322      -6.597 -34.691  17.136  1.00  0.65           O  
ATOM   4864  OD2 ASP A 322      -4.596 -34.218  17.658  1.00  0.65           O  
ATOM   4865  H   ASP A 322      -5.089 -35.473  12.931  1.00  0.65           H  
ATOM   4866  HA  ASP A 322      -6.699 -33.774  14.626  1.00  0.65           H  
ATOM   4867 1HB  ASP A 322      -5.276 -35.894  15.171  1.00  0.65           H  
ATOM   4868 2HB  ASP A 322      -3.935 -34.775  15.313  1.00  0.65           H  
ATOM   4869  N   CYS A 323      -3.820 -32.577  13.516  1.00  0.66           N  
ATOM   4870  CA  CYS A 323      -3.021 -31.375  13.306  1.00  0.66           C  
ATOM   4871  C   CYS A 323      -3.881 -30.303  12.682  1.00  0.66           C  
ATOM   4872  O   CYS A 323      -3.888 -29.162  13.140  1.00  0.66           O  
ATOM   4873  CB  CYS A 323      -1.833 -31.653  12.399  1.00  0.66           C  
ATOM   4874  SG  CYS A 323      -0.766 -30.223  12.085  1.00  0.66           S  
ATOM   4875  H   CYS A 323      -3.506 -33.440  13.083  1.00  0.66           H  
ATOM   4876  HA  CYS A 323      -2.652 -31.028  14.271  1.00  0.66           H  
ATOM   4877 1HB  CYS A 323      -1.232 -32.436  12.847  1.00  0.66           H  
ATOM   4878 2HB  CYS A 323      -2.181 -32.025  11.449  1.00  0.66           H  
ATOM   4879  HG  CYS A 323       0.262 -30.930  11.629  1.00  0.66           H  
ATOM   4880  N   VAL A 324      -4.625 -30.683  11.647  1.00  0.66           N  
ATOM   4881  CA  VAL A 324      -5.522 -29.773  10.960  1.00  0.66           C  
ATOM   4882  C   VAL A 324      -6.580 -29.243  11.899  1.00  0.66           C  
ATOM   4883  O   VAL A 324      -6.839 -28.039  11.934  1.00  0.66           O  
ATOM   4884  CB  VAL A 324      -6.190 -30.515   9.808  1.00  0.66           C  
ATOM   4885  CG1 VAL A 324      -7.317 -29.705   9.185  1.00  0.66           C  
ATOM   4886  CG2 VAL A 324      -5.125 -30.810   8.790  1.00  0.66           C  
ATOM   4887  H   VAL A 324      -4.553 -31.648  11.320  1.00  0.66           H  
ATOM   4888  HA  VAL A 324      -4.936 -28.949  10.569  1.00  0.66           H  
ATOM   4889  HB  VAL A 324      -6.607 -31.449  10.186  1.00  0.66           H  
ATOM   4890 1HG1 VAL A 324      -7.765 -30.267   8.372  1.00  0.66           H  
ATOM   4891 2HG1 VAL A 324      -8.077 -29.495   9.938  1.00  0.66           H  
ATOM   4892 3HG1 VAL A 324      -6.931 -28.797   8.808  1.00  0.66           H  
ATOM   4893 1HG2 VAL A 324      -5.538 -31.373   8.005  1.00  0.66           H  
ATOM   4894 2HG2 VAL A 324      -4.712 -29.895   8.409  1.00  0.66           H  
ATOM   4895 3HG2 VAL A 324      -4.353 -31.374   9.250  1.00  0.66           H  
ATOM   4896  N   ASP A 325      -7.184 -30.131  12.686  1.00  0.68           N  
ATOM   4897  CA  ASP A 325      -8.179 -29.708  13.653  1.00  0.68           C  
ATOM   4898  C   ASP A 325      -7.576 -28.776  14.711  1.00  0.68           C  
ATOM   4899  O   ASP A 325      -8.267 -27.905  15.227  1.00  0.68           O  
ATOM   4900  CB  ASP A 325      -8.827 -30.919  14.321  1.00  0.68           C  
ATOM   4901  CG  ASP A 325     -10.063 -30.570  15.156  1.00  0.68           C  
ATOM   4902  OD1 ASP A 325     -11.047 -30.139  14.600  1.00  0.68           O  
ATOM   4903  OD2 ASP A 325     -10.012 -30.756  16.363  1.00  0.68           O  
ATOM   4904  H   ASP A 325      -6.960 -31.126  12.606  1.00  0.68           H  
ATOM   4905  HA  ASP A 325      -8.955 -29.155  13.121  1.00  0.68           H  
ATOM   4906 1HB  ASP A 325      -9.108 -31.641  13.553  1.00  0.68           H  
ATOM   4907 2HB  ASP A 325      -8.089 -31.404  14.950  1.00  0.68           H  
ATOM   4908  N   ALA A 326      -6.299 -28.981  15.068  1.00  0.70           N  
ATOM   4909  CA  ALA A 326      -5.625 -28.137  16.052  1.00  0.70           C  
ATOM   4910  C   ALA A 326      -5.295 -26.764  15.473  1.00  0.70           C  
ATOM   4911  O   ALA A 326      -5.466 -25.734  16.128  1.00  0.70           O  
ATOM   4912  CB  ALA A 326      -4.354 -28.812  16.525  1.00  0.70           C  
ATOM   4913  H   ALA A 326      -5.788 -29.756  14.652  1.00  0.70           H  
ATOM   4914  HA  ALA A 326      -6.299 -28.001  16.892  1.00  0.70           H  
ATOM   4915 1HB  ALA A 326      -3.889 -28.209  17.282  1.00  0.70           H  
ATOM   4916 2HB  ALA A 326      -4.591 -29.773  16.926  1.00  0.70           H  
ATOM   4917 3HB  ALA A 326      -3.675 -28.941  15.687  1.00  0.70           H  
ATOM   4918  N   LEU A 327      -4.811 -26.756  14.235  1.00  0.72           N  
ATOM   4919  CA  LEU A 327      -4.448 -25.526  13.563  1.00  0.72           C  
ATOM   4920  C   LEU A 327      -5.631 -24.698  13.127  1.00  0.72           C  
ATOM   4921  O   LEU A 327      -5.608 -23.488  13.289  1.00  0.72           O  
ATOM   4922  CB  LEU A 327      -3.576 -25.829  12.351  1.00  0.72           C  
ATOM   4923  CG  LEU A 327      -2.165 -26.279  12.634  1.00  0.72           C  
ATOM   4924  CD1 LEU A 327      -1.491 -26.763  11.339  1.00  0.72           C  
ATOM   4925  CD2 LEU A 327      -1.425 -25.087  13.209  1.00  0.72           C  
ATOM   4926  H   LEU A 327      -4.674 -27.639  13.748  1.00  0.72           H  
ATOM   4927  HA  LEU A 327      -3.861 -24.933  14.260  1.00  0.72           H  
ATOM   4928 1HB  LEU A 327      -4.056 -26.650  11.845  1.00  0.72           H  
ATOM   4929 2HB  LEU A 327      -3.552 -24.963  11.692  1.00  0.72           H  
ATOM   4930  HG  LEU A 327      -2.175 -27.103  13.347  1.00  0.72           H  
ATOM   4931 1HD1 LEU A 327      -0.470 -27.072  11.556  1.00  0.72           H  
ATOM   4932 2HD1 LEU A 327      -2.051 -27.610  10.939  1.00  0.72           H  
ATOM   4933 3HD1 LEU A 327      -1.480 -25.960  10.610  1.00  0.72           H  
ATOM   4934 1HD2 LEU A 327      -0.395 -25.362  13.440  1.00  0.72           H  
ATOM   4935 2HD2 LEU A 327      -1.440 -24.281  12.498  1.00  0.72           H  
ATOM   4936 3HD2 LEU A 327      -1.926 -24.755  14.097  1.00  0.72           H  
ATOM   4937  N   ALA A 328      -6.699 -25.310  12.628  1.00  0.75           N  
ATOM   4938  CA  ALA A 328      -7.812 -24.505  12.144  1.00  0.75           C  
ATOM   4939  C   ALA A 328      -8.299 -23.447  13.171  1.00  0.75           C  
ATOM   4940  O   ALA A 328      -8.344 -22.279  12.792  1.00  0.75           O  
ATOM   4941  CB  ALA A 328      -8.953 -25.408  11.693  1.00  0.75           C  
ATOM   4942  H   ALA A 328      -6.720 -26.324  12.525  1.00  0.75           H  
ATOM   4943  HA  ALA A 328      -7.460 -23.960  11.268  1.00  0.75           H  
ATOM   4944 1HB  ALA A 328      -9.753 -24.800  11.271  1.00  0.75           H  
ATOM   4945 2HB  ALA A 328      -8.574 -26.089  10.927  1.00  0.75           H  
ATOM   4946 3HB  ALA A 328      -9.343 -25.997  12.502  1.00  0.75           H  
ATOM   4947  N   PRO A 329      -8.627 -23.745  14.465  1.00  0.79           N  
ATOM   4948  CA  PRO A 329      -9.038 -22.758  15.450  1.00  0.79           C  
ATOM   4949  C   PRO A 329      -7.931 -21.788  15.799  1.00  0.79           C  
ATOM   4950  O   PRO A 329      -8.194 -20.686  16.282  1.00  0.79           O  
ATOM   4951  CB  PRO A 329      -9.418 -23.610  16.671  1.00  0.79           C  
ATOM   4952  CG  PRO A 329      -8.677 -24.877  16.492  1.00  0.79           C  
ATOM   4953  CD  PRO A 329      -8.634 -25.099  14.998  1.00  0.79           C  
ATOM   4954  HA  PRO A 329      -9.909 -22.215  15.074  1.00  0.79           H  
ATOM   4955 1HB  PRO A 329      -9.108 -23.090  17.589  1.00  0.79           H  
ATOM   4956 2HB  PRO A 329     -10.492 -23.747  16.738  1.00  0.79           H  
ATOM   4957 1HG  PRO A 329      -7.671 -24.787  16.929  1.00  0.79           H  
ATOM   4958 2HG  PRO A 329      -9.173 -25.705  17.019  1.00  0.79           H  
ATOM   4959 1HD  PRO A 329      -7.741 -25.616  14.809  1.00  0.79           H  
ATOM   4960 2HD  PRO A 329      -9.517 -25.657  14.681  1.00  0.79           H  
ATOM   4961  N   ALA A 330      -6.684 -22.170  15.553  1.00  0.83           N  
ATOM   4962  CA  ALA A 330      -5.594 -21.284  15.878  1.00  0.83           C  
ATOM   4963  C   ALA A 330      -5.500 -20.252  14.783  1.00  0.83           C  
ATOM   4964  O   ALA A 330      -5.338 -19.057  15.036  1.00  0.83           O  
ATOM   4965  CB  ALA A 330      -4.313 -22.060  16.026  1.00  0.83           C  
ATOM   4966  H   ALA A 330      -6.472 -23.055  15.109  1.00  0.83           H  
ATOM   4967  HA  ALA A 330      -5.820 -20.782  16.816  1.00  0.83           H  
ATOM   4968 1HB  ALA A 330      -3.525 -21.386  16.280  1.00  0.83           H  
ATOM   4969 2HB  ALA A 330      -4.427 -22.802  16.821  1.00  0.83           H  
ATOM   4970 3HB  ALA A 330      -4.075 -22.565  15.096  1.00  0.83           H  
ATOM   4971  N   LEU A 331      -5.656 -20.720  13.550  1.00  0.89           N  
ATOM   4972  CA  LEU A 331      -5.621 -19.838  12.412  1.00  0.89           C  
ATOM   4973  C   LEU A 331      -6.843 -18.939  12.470  1.00  0.89           C  
ATOM   4974  O   LEU A 331      -6.733 -17.742  12.222  1.00  0.89           O  
ATOM   4975  CB  LEU A 331      -5.548 -20.651  11.112  1.00  0.89           C  
ATOM   4976  CG  LEU A 331      -4.204 -21.397  10.910  1.00  0.89           C  
ATOM   4977  CD1 LEU A 331      -4.282 -22.315   9.665  1.00  0.89           C  
ATOM   4978  CD2 LEU A 331      -3.094 -20.353  10.787  1.00  0.89           C  
ATOM   4979  H   LEU A 331      -5.791 -21.716  13.409  1.00  0.89           H  
ATOM   4980  HA  LEU A 331      -4.731 -19.215  12.478  1.00  0.89           H  
ATOM   4981 1HB  LEU A 331      -6.333 -21.399  11.139  1.00  0.89           H  
ATOM   4982 2HB  LEU A 331      -5.716 -19.991  10.262  1.00  0.89           H  
ATOM   4983  HG  LEU A 331      -4.006 -22.031  11.778  1.00  0.89           H  
ATOM   4984 1HD1 LEU A 331      -3.336 -22.844   9.539  1.00  0.89           H  
ATOM   4985 2HD1 LEU A 331      -5.087 -23.039   9.805  1.00  0.89           H  
ATOM   4986 3HD1 LEU A 331      -4.482 -21.715   8.780  1.00  0.89           H  
ATOM   4987 1HD2 LEU A 331      -2.140 -20.840  10.657  1.00  0.89           H  
ATOM   4988 2HD2 LEU A 331      -3.296 -19.718   9.930  1.00  0.89           H  
ATOM   4989 3HD2 LEU A 331      -3.069 -19.743  11.687  1.00  0.89           H  
ATOM   4990  N   ARG A 332      -8.004 -19.486  12.871  1.00  0.96           N  
ATOM   4991  CA  ARG A 332      -9.186 -18.642  12.979  1.00  0.96           C  
ATOM   4992  C   ARG A 332      -8.944 -17.579  14.050  1.00  0.96           C  
ATOM   4993  O   ARG A 332      -9.272 -16.409  13.845  1.00  0.96           O  
ATOM   4994  CB  ARG A 332     -10.450 -19.439  13.316  1.00  0.96           C  
ATOM   4995  CG  ARG A 332     -11.014 -20.342  12.195  1.00  0.96           C  
ATOM   4996  CD  ARG A 332     -12.419 -20.816  12.501  1.00  0.96           C  
ATOM   4997  NE  ARG A 332     -12.504 -21.646  13.718  1.00  0.96           N  
ATOM   4998  CZ  ARG A 332     -12.369 -22.999  13.792  1.00  0.96           C  
ATOM   4999  NH1 ARG A 332     -12.171 -23.737  12.732  1.00  0.96           N  
ATOM   5000  NH2 ARG A 332     -12.456 -23.591  14.968  1.00  0.96           N  
ATOM   5001  H   ARG A 332      -8.068 -20.484  13.058  1.00  0.96           H  
ATOM   5002  HA  ARG A 332      -9.350 -18.147  12.028  1.00  0.96           H  
ATOM   5003 1HB  ARG A 332     -10.244 -20.070  14.171  1.00  0.96           H  
ATOM   5004 2HB  ARG A 332     -11.241 -18.748  13.608  1.00  0.96           H  
ATOM   5005 1HG  ARG A 332     -11.038 -19.784  11.258  1.00  0.96           H  
ATOM   5006 2HG  ARG A 332     -10.391 -21.214  12.072  1.00  0.96           H  
ATOM   5007 1HD  ARG A 332     -13.072 -19.954  12.633  1.00  0.96           H  
ATOM   5008 2HD  ARG A 332     -12.780 -21.399  11.665  1.00  0.96           H  
ATOM   5009  HE  ARG A 332     -12.663 -21.156  14.585  1.00  0.96           H  
ATOM   5010 1HH1 ARG A 332     -12.186 -23.330  11.803  1.00  0.96           H  
ATOM   5011 2HH1 ARG A 332     -12.089 -24.736  12.830  1.00  0.96           H  
ATOM   5012 1HH2 ARG A 332     -12.617 -23.040  15.801  1.00  0.96           H  
ATOM   5013 2HH2 ARG A 332     -12.365 -24.595  15.033  1.00  0.96           H  
ATOM   5014  N   ALA A 333      -8.319 -17.962  15.176  1.00  1.04           N  
ATOM   5015  CA  ALA A 333      -8.033 -17.005  16.240  1.00  1.04           C  
ATOM   5016  C   ALA A 333      -7.143 -15.882  15.737  1.00  1.04           C  
ATOM   5017  O   ALA A 333      -7.330 -14.720  16.097  1.00  1.04           O  
ATOM   5018  CB  ALA A 333      -7.358 -17.696  17.414  1.00  1.04           C  
ATOM   5019  H   ALA A 333      -8.074 -18.939  15.330  1.00  1.04           H  
ATOM   5020  HA  ALA A 333      -8.977 -16.574  16.570  1.00  1.04           H  
ATOM   5021 1HB  ALA A 333      -7.173 -16.973  18.204  1.00  1.04           H  
ATOM   5022 2HB  ALA A 333      -8.004 -18.489  17.788  1.00  1.04           H  
ATOM   5023 3HB  ALA A 333      -6.415 -18.125  17.094  1.00  1.04           H  
ATOM   5024  N   VAL A 334      -6.183 -16.205  14.871  1.00  1.13           N  
ATOM   5025  CA  VAL A 334      -5.332 -15.157  14.339  1.00  1.13           C  
ATOM   5026  C   VAL A 334      -6.122 -14.252  13.421  1.00  1.13           C  
ATOM   5027  O   VAL A 334      -6.059 -13.038  13.564  1.00  1.13           O  
ATOM   5028  CB  VAL A 334      -4.122 -15.704  13.558  1.00  1.13           C  
ATOM   5029  CG1 VAL A 334      -3.392 -14.531  12.901  1.00  1.13           C  
ATOM   5030  CG2 VAL A 334      -3.177 -16.438  14.500  1.00  1.13           C  
ATOM   5031  H   VAL A 334      -6.030 -17.182  14.618  1.00  1.13           H  
ATOM   5032  HA  VAL A 334      -4.958 -14.563  15.173  1.00  1.13           H  
ATOM   5033  HB  VAL A 334      -4.465 -16.386  12.774  1.00  1.13           H  
ATOM   5034 1HG1 VAL A 334      -2.539 -14.906  12.365  1.00  1.13           H  
ATOM   5035 2HG1 VAL A 334      -4.065 -14.013  12.214  1.00  1.13           H  
ATOM   5036 3HG1 VAL A 334      -3.057 -13.839  13.667  1.00  1.13           H  
ATOM   5037 1HG2 VAL A 334      -2.325 -16.812  13.936  1.00  1.13           H  
ATOM   5038 2HG2 VAL A 334      -2.831 -15.755  15.273  1.00  1.13           H  
ATOM   5039 3HG2 VAL A 334      -3.695 -17.268  14.962  1.00  1.13           H  
ATOM   5040  N   LEU A 335      -6.917 -14.844  12.531  1.00  1.21           N  
ATOM   5041  CA  LEU A 335      -7.711 -14.121  11.539  1.00  1.21           C  
ATOM   5042  C   LEU A 335      -8.742 -13.198  12.179  1.00  1.21           C  
ATOM   5043  O   LEU A 335      -9.056 -12.133  11.642  1.00  1.21           O  
ATOM   5044  CB  LEU A 335      -8.396 -15.136  10.637  1.00  1.21           C  
ATOM   5045  CG  LEU A 335      -7.438 -15.929   9.748  1.00  1.21           C  
ATOM   5046  CD1 LEU A 335      -8.222 -17.080   9.115  1.00  1.21           C  
ATOM   5047  CD2 LEU A 335      -6.794 -14.979   8.699  1.00  1.21           C  
ATOM   5048  H   LEU A 335      -6.936 -15.863  12.506  1.00  1.21           H  
ATOM   5049  HA  LEU A 335      -7.040 -13.531  10.933  1.00  1.21           H  
ATOM   5050 1HB  LEU A 335      -8.939 -15.840  11.260  1.00  1.21           H  
ATOM   5051 2HB  LEU A 335      -9.105 -14.616   9.997  1.00  1.21           H  
ATOM   5052  HG  LEU A 335      -6.647 -16.345  10.347  1.00  1.21           H  
ATOM   5053 1HD1 LEU A 335      -7.576 -17.681   8.516  1.00  1.21           H  
ATOM   5054 2HD1 LEU A 335      -8.632 -17.701   9.900  1.00  1.21           H  
ATOM   5055 3HD1 LEU A 335      -9.030 -16.681   8.512  1.00  1.21           H  
ATOM   5056 1HD2 LEU A 335      -6.100 -15.531   8.072  1.00  1.21           H  
ATOM   5057 2HD2 LEU A 335      -7.569 -14.533   8.070  1.00  1.21           H  
ATOM   5058 3HD2 LEU A 335      -6.252 -14.185   9.216  1.00  1.21           H  
ATOM   5059  N   CYS A 336      -9.247 -13.575  13.350  1.00  1.26           N  
ATOM   5060  CA  CYS A 336     -10.234 -12.775  14.067  1.00  1.26           C  
ATOM   5061  C   CYS A 336      -9.635 -11.488  14.650  1.00  1.26           C  
ATOM   5062  O   CYS A 336     -10.370 -10.603  15.092  1.00  1.26           O  
ATOM   5063  CB  CYS A 336     -10.854 -13.588  15.197  1.00  1.26           C  
ATOM   5064  SG  CYS A 336     -11.857 -14.987  14.631  1.00  1.26           S  
ATOM   5065  H   CYS A 336      -8.976 -14.481  13.734  1.00  1.26           H  
ATOM   5066  HA  CYS A 336     -11.022 -12.504  13.370  1.00  1.26           H  
ATOM   5067 1HB  CYS A 336     -10.054 -13.984  15.831  1.00  1.26           H  
ATOM   5068 2HB  CYS A 336     -11.477 -12.944  15.814  1.00  1.26           H  
ATOM   5069  HG  CYS A 336     -10.809 -15.693  14.155  1.00  1.26           H  
ATOM   5070  N   VAL A 337      -8.305 -11.399  14.673  1.00  1.26           N  
ATOM   5071  CA  VAL A 337      -7.582 -10.243  15.179  1.00  1.26           C  
ATOM   5072  C   VAL A 337      -6.889  -9.542  14.005  1.00  1.26           C  
ATOM   5073  O   VAL A 337      -6.996  -8.326  13.824  1.00  1.26           O  
ATOM   5074  CB  VAL A 337      -6.543 -10.693  16.216  1.00  1.26           C  
ATOM   5075  CG1 VAL A 337      -5.740  -9.494  16.696  1.00  1.26           C  
ATOM   5076  CG2 VAL A 337      -7.252 -11.389  17.365  1.00  1.26           C  
ATOM   5077  H   VAL A 337      -7.747 -12.159  14.293  1.00  1.26           H  
ATOM   5078  HA  VAL A 337      -8.286  -9.554  15.645  1.00  1.26           H  
ATOM   5079  HB  VAL A 337      -5.846 -11.392  15.745  1.00  1.26           H  
ATOM   5080 1HG1 VAL A 337      -4.994  -9.822  17.418  1.00  1.26           H  
ATOM   5081 2HG1 VAL A 337      -5.245  -9.025  15.851  1.00  1.26           H  
ATOM   5082 3HG1 VAL A 337      -6.410  -8.775  17.166  1.00  1.26           H  
ATOM   5083 1HG2 VAL A 337      -6.519 -11.722  18.095  1.00  1.26           H  
ATOM   5084 2HG2 VAL A 337      -7.949 -10.698  17.835  1.00  1.26           H  
ATOM   5085 3HG2 VAL A 337      -7.799 -12.255  16.984  1.00  1.26           H  
ATOM   5086  N   VAL A 338      -6.160 -10.340  13.229  1.00  1.21           N  
ATOM   5087  CA  VAL A 338      -5.421  -9.927  12.052  1.00  1.21           C  
ATOM   5088  C   VAL A 338      -5.989 -10.574  10.798  1.00  1.21           C  
ATOM   5089  O   VAL A 338      -5.638 -11.707  10.456  1.00  1.21           O  
ATOM   5090  CB  VAL A 338      -3.959 -10.364  12.169  1.00  1.21           C  
ATOM   5091  CG1 VAL A 338      -3.257  -9.951  10.952  1.00  1.21           C  
ATOM   5092  CG2 VAL A 338      -3.322  -9.743  13.398  1.00  1.21           C  
ATOM   5093  H   VAL A 338      -6.136 -11.318  13.457  1.00  1.21           H  
ATOM   5094  HA  VAL A 338      -5.482  -8.843  11.959  1.00  1.21           H  
ATOM   5095  HB  VAL A 338      -3.909 -11.450  12.236  1.00  1.21           H  
ATOM   5096 1HG1 VAL A 338      -2.232 -10.262  10.994  1.00  1.21           H  
ATOM   5097 2HG1 VAL A 338      -3.734 -10.409  10.087  1.00  1.21           H  
ATOM   5098 3HG1 VAL A 338      -3.312  -8.868  10.871  1.00  1.21           H  
ATOM   5099 1HG2 VAL A 338      -2.291 -10.045  13.473  1.00  1.21           H  
ATOM   5100 2HG2 VAL A 338      -3.375  -8.657  13.324  1.00  1.21           H  
ATOM   5101 3HG2 VAL A 338      -3.855 -10.075  14.280  1.00  1.21           H  
ATOM   5102  N   ASP A 339      -6.764  -9.814  10.028  1.00  1.12           N  
ATOM   5103  CA  ASP A 339      -7.474 -10.378   8.877  1.00  1.12           C  
ATOM   5104  C   ASP A 339      -6.567 -10.555   7.663  1.00  1.12           C  
ATOM   5105  O   ASP A 339      -6.729  -9.876   6.651  1.00  1.12           O  
ATOM   5106  CB  ASP A 339      -8.628  -9.429   8.496  1.00  1.12           C  
ATOM   5107  CG  ASP A 339      -9.668 -10.002   7.484  1.00  1.12           C  
ATOM   5108  OD1 ASP A 339      -9.757 -11.205   7.331  1.00  1.12           O  
ATOM   5109  OD2 ASP A 339     -10.385  -9.219   6.908  1.00  1.12           O  
ATOM   5110  H   ASP A 339      -6.946  -8.862  10.311  1.00  1.12           H  
ATOM   5111  HA  ASP A 339      -7.874 -11.354   9.162  1.00  1.12           H  
ATOM   5112 1HB  ASP A 339      -9.164  -9.145   9.404  1.00  1.12           H  
ATOM   5113 2HB  ASP A 339      -8.212  -8.517   8.071  1.00  1.12           H  
ATOM   5114  N   ALA A 340      -5.609 -11.466   7.765  1.00  1.00           N  
ATOM   5115  CA  ALA A 340      -4.669 -11.674   6.680  1.00  1.00           C  
ATOM   5116  C   ALA A 340      -5.348 -12.352   5.482  1.00  1.00           C  
ATOM   5117  O   ALA A 340      -6.182 -13.227   5.678  1.00  1.00           O  
ATOM   5118  CB  ALA A 340      -3.514 -12.534   7.142  1.00  1.00           C  
ATOM   5119  H   ALA A 340      -5.535 -11.975   8.642  1.00  1.00           H  
ATOM   5120  HA  ALA A 340      -4.299 -10.697   6.406  1.00  1.00           H  
ATOM   5121 1HB  ALA A 340      -2.808 -12.658   6.332  1.00  1.00           H  
ATOM   5122 2HB  ALA A 340      -3.024 -12.047   7.984  1.00  1.00           H  
ATOM   5123 3HB  ALA A 340      -3.885 -13.512   7.447  1.00  1.00           H  
ATOM   5124  N   PRO A 341      -4.998 -11.983   4.231  1.00  0.89           N  
ATOM   5125  CA  PRO A 341      -5.424 -12.613   2.992  1.00  0.89           C  
ATOM   5126  C   PRO A 341      -4.715 -13.935   2.702  1.00  0.89           C  
ATOM   5127  O   PRO A 341      -5.151 -14.681   1.817  1.00  0.89           O  
ATOM   5128  CB  PRO A 341      -5.026 -11.565   1.950  1.00  0.89           C  
ATOM   5129  CG  PRO A 341      -3.875 -10.848   2.555  1.00  0.89           C  
ATOM   5130  CD  PRO A 341      -4.176 -10.812   4.032  1.00  0.89           C  
ATOM   5131  HA  PRO A 341      -6.510 -12.754   3.015  1.00  0.89           H  
ATOM   5132 1HB  PRO A 341      -4.765 -12.055   1.003  1.00  0.89           H  
ATOM   5133 2HB  PRO A 341      -5.883 -10.903   1.746  1.00  0.89           H  
ATOM   5134 1HG  PRO A 341      -2.933 -11.376   2.334  1.00  0.89           H  
ATOM   5135 2HG  PRO A 341      -3.777  -9.845   2.118  1.00  0.89           H  
ATOM   5136 1HD  PRO A 341      -3.251 -10.918   4.564  1.00  0.89           H  
ATOM   5137 2HD  PRO A 341      -4.728  -9.891   4.299  1.00  0.89           H  
ATOM   5138  N   VAL A 342      -3.610 -14.194   3.400  1.00  0.80           N  
ATOM   5139  CA  VAL A 342      -2.811 -15.385   3.152  1.00  0.80           C  
ATOM   5140  C   VAL A 342      -2.084 -15.879   4.405  1.00  0.80           C  
ATOM   5141  O   VAL A 342      -1.624 -15.084   5.238  1.00  0.80           O  
ATOM   5142  CB  VAL A 342      -1.772 -15.089   2.028  1.00  0.80           C  
ATOM   5143  CG1 VAL A 342      -0.853 -14.055   2.495  1.00  0.80           C  
ATOM   5144  CG2 VAL A 342      -0.963 -16.360   1.625  1.00  0.80           C  
ATOM   5145  H   VAL A 342      -3.306 -13.550   4.111  1.00  0.80           H  
ATOM   5146  HA  VAL A 342      -3.475 -16.170   2.811  1.00  0.80           H  
ATOM   5147  HB  VAL A 342      -2.302 -14.708   1.155  1.00  0.80           H  
ATOM   5148 1HG1 VAL A 342      -0.125 -13.821   1.724  1.00  0.80           H  
ATOM   5149 2HG1 VAL A 342      -1.401 -13.157   2.766  1.00  0.80           H  
ATOM   5150 3HG1 VAL A 342      -0.358 -14.457   3.350  1.00  0.80           H  
ATOM   5151 1HG2 VAL A 342      -0.260 -16.105   0.835  1.00  0.80           H  
ATOM   5152 2HG2 VAL A 342      -0.406 -16.745   2.472  1.00  0.80           H  
ATOM   5153 3HG2 VAL A 342      -1.638 -17.127   1.264  1.00  0.80           H  
ATOM   5154  N   VAL A 343      -1.976 -17.194   4.504  1.00  0.74           N  
ATOM   5155  CA  VAL A 343      -1.213 -17.859   5.550  1.00  0.74           C  
ATOM   5156  C   VAL A 343      -0.166 -18.734   4.863  1.00  0.74           C  
ATOM   5157  O   VAL A 343      -0.486 -19.429   3.894  1.00  0.74           O  
ATOM   5158  CB  VAL A 343      -2.102 -18.727   6.454  1.00  0.74           C  
ATOM   5159  CG1 VAL A 343      -1.239 -19.431   7.524  1.00  0.74           C  
ATOM   5160  CG2 VAL A 343      -3.219 -17.873   7.107  1.00  0.74           C  
ATOM   5161  H   VAL A 343      -2.427 -17.756   3.781  1.00  0.74           H  
ATOM   5162  HA  VAL A 343      -0.715 -17.110   6.157  1.00  0.74           H  
ATOM   5163  HB  VAL A 343      -2.525 -19.471   5.865  1.00  0.74           H  
ATOM   5164 1HG1 VAL A 343      -1.867 -20.069   8.128  1.00  0.74           H  
ATOM   5165 2HG1 VAL A 343      -0.476 -20.043   7.047  1.00  0.74           H  
ATOM   5166 3HG1 VAL A 343      -0.757 -18.685   8.158  1.00  0.74           H  
ATOM   5167 1HG2 VAL A 343      -3.852 -18.512   7.723  1.00  0.74           H  
ATOM   5168 2HG2 VAL A 343      -2.787 -17.102   7.718  1.00  0.74           H  
ATOM   5169 3HG2 VAL A 343      -3.818 -17.414   6.333  1.00  0.74           H  
ATOM   5170  N   VAL A 344       1.072 -18.658   5.332  1.00  0.72           N  
ATOM   5171  CA  VAL A 344       2.177 -19.398   4.752  1.00  0.72           C  
ATOM   5172  C   VAL A 344       2.675 -20.506   5.690  1.00  0.72           C  
ATOM   5173  O   VAL A 344       3.059 -20.219   6.826  1.00  0.72           O  
ATOM   5174  CB  VAL A 344       3.333 -18.427   4.481  1.00  0.72           C  
ATOM   5175  CG1 VAL A 344       4.442 -19.185   3.894  1.00  0.72           C  
ATOM   5176  CG2 VAL A 344       2.860 -17.249   3.594  1.00  0.72           C  
ATOM   5177  H   VAL A 344       1.243 -18.054   6.125  1.00  0.72           H  
ATOM   5178  HA  VAL A 344       1.847 -19.848   3.822  1.00  0.72           H  
ATOM   5179  HB  VAL A 344       3.685 -18.023   5.425  1.00  0.72           H  
ATOM   5180 1HG1 VAL A 344       5.283 -18.543   3.713  1.00  0.72           H  
ATOM   5181 2HG1 VAL A 344       4.744 -19.986   4.571  1.00  0.72           H  
ATOM   5182 3HG1 VAL A 344       4.095 -19.608   2.957  1.00  0.72           H  
ATOM   5183 1HG2 VAL A 344       3.687 -16.563   3.424  1.00  0.72           H  
ATOM   5184 2HG2 VAL A 344       2.510 -17.616   2.649  1.00  0.72           H  
ATOM   5185 3HG2 VAL A 344       2.051 -16.718   4.099  1.00  0.72           H  
ATOM   5186  N   LEU A 345       2.649 -21.762   5.219  1.00  0.74           N  
ATOM   5187  CA  LEU A 345       3.047 -22.918   6.031  1.00  0.74           C  
ATOM   5188  C   LEU A 345       4.369 -23.589   5.615  1.00  0.74           C  
ATOM   5189  O   LEU A 345       4.516 -24.076   4.487  1.00  0.74           O  
ATOM   5190  CB  LEU A 345       1.937 -23.983   5.999  1.00  0.74           C  
ATOM   5191  CG  LEU A 345       2.246 -25.290   6.768  1.00  0.74           C  
ATOM   5192  CD1 LEU A 345       2.366 -25.021   8.195  1.00  0.74           C  
ATOM   5193  CD2 LEU A 345       1.136 -26.353   6.514  1.00  0.74           C  
ATOM   5194  H   LEU A 345       2.319 -21.915   4.269  1.00  0.74           H  
ATOM   5195  HA  LEU A 345       3.154 -22.578   7.056  1.00  0.74           H  
ATOM   5196 1HB  LEU A 345       1.035 -23.553   6.427  1.00  0.74           H  
ATOM   5197 2HB  LEU A 345       1.736 -24.243   4.956  1.00  0.74           H  
ATOM   5198  HG  LEU A 345       3.199 -25.642   6.458  1.00  0.74           H  
ATOM   5199 1HD1 LEU A 345       2.605 -25.934   8.685  1.00  0.74           H  
ATOM   5200 2HD1 LEU A 345       3.152 -24.291   8.375  1.00  0.74           H  
ATOM   5201 3HD1 LEU A 345       1.437 -24.656   8.553  1.00  0.74           H  
ATOM   5202 1HD2 LEU A 345       1.376 -27.269   7.056  1.00  0.74           H  
ATOM   5203 2HD2 LEU A 345       0.177 -25.970   6.859  1.00  0.74           H  
ATOM   5204 3HD2 LEU A 345       1.074 -26.572   5.444  1.00  0.74           H  
ATOM   5205  N   ASP A 346       5.310 -23.619   6.554  1.00  0.78           N  
ATOM   5206  CA  ASP A 346       6.605 -24.280   6.395  1.00  0.78           C  
ATOM   5207  C   ASP A 346       6.797 -25.487   7.309  1.00  0.78           C  
ATOM   5208  O   ASP A 346       6.178 -25.578   8.372  1.00  0.78           O  
ATOM   5209  CB  ASP A 346       7.749 -23.310   6.602  1.00  0.78           C  
ATOM   5210  CG  ASP A 346       7.911 -22.358   5.494  1.00  0.78           C  
ATOM   5211  OD1 ASP A 346       7.365 -22.593   4.456  1.00  0.78           O  
ATOM   5212  OD2 ASP A 346       8.647 -21.420   5.654  1.00  0.78           O  
ATOM   5213  H   ASP A 346       5.100 -23.157   7.443  1.00  0.78           H  
ATOM   5214  HA  ASP A 346       6.667 -24.643   5.369  1.00  0.78           H  
ATOM   5215 1HB  ASP A 346       7.547 -22.740   7.508  1.00  0.78           H  
ATOM   5216 2HB  ASP A 346       8.681 -23.854   6.756  1.00  0.78           H  
ATOM   5217  N   ALA A 347       7.688 -26.393   6.903  1.00  0.84           N  
ATOM   5218  CA  ALA A 347       8.058 -27.539   7.730  1.00  0.84           C  
ATOM   5219  C   ALA A 347       9.400 -28.120   7.320  1.00  0.84           C  
ATOM   5220  O   ALA A 347       9.838 -27.962   6.181  1.00  0.84           O  
ATOM   5221  CB  ALA A 347       7.026 -28.632   7.639  1.00  0.84           C  
ATOM   5222  H   ALA A 347       8.135 -26.267   6.005  1.00  0.84           H  
ATOM   5223  HA  ALA A 347       8.129 -27.199   8.764  1.00  0.84           H  
ATOM   5224 1HB  ALA A 347       7.308 -29.460   8.290  1.00  0.84           H  
ATOM   5225 2HB  ALA A 347       6.089 -28.249   7.943  1.00  0.84           H  
ATOM   5226 3HB  ALA A 347       6.956 -28.991   6.614  1.00  0.84           H  
ATOM   5227  N   ASP A 348      10.024 -28.836   8.250  1.00  0.90           N  
ATOM   5228  CA  ASP A 348      11.264 -29.567   7.996  1.00  0.90           C  
ATOM   5229  C   ASP A 348      11.034 -31.018   7.542  1.00  0.90           C  
ATOM   5230  O   ASP A 348      11.980 -31.776   7.342  1.00  0.90           O  
ATOM   5231  CB  ASP A 348      12.097 -29.544   9.265  1.00  0.90           C  
ATOM   5232  CG  ASP A 348      11.364 -30.222  10.400  1.00  0.90           C  
ATOM   5233  OD1 ASP A 348      10.163 -30.351  10.296  1.00  0.90           O  
ATOM   5234  OD2 ASP A 348      11.995 -30.628  11.362  1.00  0.90           O  
ATOM   5235  H   ASP A 348       9.621 -28.885   9.174  1.00  0.90           H  
ATOM   5236  HA  ASP A 348      11.803 -29.056   7.205  1.00  0.90           H  
ATOM   5237 1HB  ASP A 348      13.043 -30.046   9.087  1.00  0.90           H  
ATOM   5238 2HB  ASP A 348      12.316 -28.510   9.544  1.00  0.90           H  
ATOM   5239  N   THR A 349       9.763 -31.356   7.375  1.00  0.95           N  
ATOM   5240  CA  THR A 349       9.229 -32.645   6.941  1.00  0.95           C  
ATOM   5241  C   THR A 349       8.225 -32.418   5.827  1.00  0.95           C  
ATOM   5242  O   THR A 349       7.028 -32.615   6.009  1.00  0.95           O  
ATOM   5243  CB  THR A 349       8.563 -33.409   8.096  1.00  0.95           C  
ATOM   5244  OG1 THR A 349       7.574 -32.578   8.704  1.00  0.95           O  
ATOM   5245  CG2 THR A 349       9.566 -33.857   9.122  1.00  0.95           C  
ATOM   5246  H   THR A 349       9.096 -30.633   7.587  1.00  0.95           H  
ATOM   5247  HA  THR A 349      10.047 -33.252   6.546  1.00  0.95           H  
ATOM   5248  HB  THR A 349       8.069 -34.292   7.690  1.00  0.95           H  
ATOM   5249  HG1 THR A 349       8.014 -31.851   9.172  1.00  0.95           H  
ATOM   5250 1HG2 THR A 349       9.053 -34.396   9.905  1.00  0.95           H  
ATOM   5251 2HG2 THR A 349      10.299 -34.510   8.645  1.00  0.95           H  
ATOM   5252 3HG2 THR A 349      10.070 -32.991   9.545  1.00  0.95           H  
ATOM   5253  N   ASP A 350       8.703 -31.920   4.697  1.00  0.97           N  
ATOM   5254  CA  ASP A 350       7.831 -31.474   3.614  1.00  0.97           C  
ATOM   5255  C   ASP A 350       7.486 -32.560   2.588  1.00  0.97           C  
ATOM   5256  O   ASP A 350       6.924 -32.264   1.530  1.00  0.97           O  
ATOM   5257  CB  ASP A 350       8.431 -30.243   2.912  1.00  0.97           C  
ATOM   5258  CG  ASP A 350       9.759 -30.444   2.160  1.00  0.97           C  
ATOM   5259  OD1 ASP A 350      10.274 -31.526   2.148  1.00  0.97           O  
ATOM   5260  OD2 ASP A 350      10.231 -29.477   1.587  1.00  0.97           O  
ATOM   5261  H   ASP A 350       9.708 -31.824   4.604  1.00  0.97           H  
ATOM   5262  HA  ASP A 350       6.895 -31.151   4.064  1.00  0.97           H  
ATOM   5263 1HB  ASP A 350       7.712 -29.888   2.203  1.00  0.97           H  
ATOM   5264 2HB  ASP A 350       8.576 -29.449   3.652  1.00  0.97           H  
ATOM   5265  N   ALA A 351       7.774 -33.829   2.902  1.00  0.96           N  
ATOM   5266  CA  ALA A 351       7.554 -34.949   1.973  1.00  0.96           C  
ATOM   5267  C   ALA A 351       6.088 -35.342   1.808  1.00  0.96           C  
ATOM   5268  O   ALA A 351       5.685 -36.449   2.146  1.00  0.96           O  
ATOM   5269  CB  ALA A 351       8.313 -36.172   2.461  1.00  0.96           C  
ATOM   5270  H   ALA A 351       8.212 -34.009   3.795  1.00  0.96           H  
ATOM   5271  HA  ALA A 351       7.937 -34.649   0.996  1.00  0.96           H  
ATOM   5272 1HB  ALA A 351       8.185 -36.991   1.755  1.00  0.96           H  
ATOM   5273 2HB  ALA A 351       9.375 -35.929   2.548  1.00  0.96           H  
ATOM   5274 3HB  ALA A 351       7.927 -36.472   3.437  1.00  0.96           H  
ATOM   5275  N   GLY A 352       5.297 -34.412   1.298  1.00  0.92           N  
ATOM   5276  CA  GLY A 352       3.868 -34.579   1.044  1.00  0.92           C  
ATOM   5277  C   GLY A 352       3.011 -34.183   2.245  1.00  0.92           C  
ATOM   5278  O   GLY A 352       1.801 -33.978   2.116  1.00  0.92           O  
ATOM   5279  H   GLY A 352       5.740 -33.527   1.066  1.00  0.92           H  
ATOM   5280 1HA  GLY A 352       3.586 -33.973   0.181  1.00  0.92           H  
ATOM   5281 2HA  GLY A 352       3.670 -35.617   0.780  1.00  0.92           H  
ATOM   5282  N   LEU A 353       3.648 -34.004   3.400  1.00  0.88           N  
ATOM   5283  CA  LEU A 353       2.936 -33.652   4.621  1.00  0.88           C  
ATOM   5284  C   LEU A 353       2.263 -32.311   4.481  1.00  0.88           C  
ATOM   5285  O   LEU A 353       1.081 -32.159   4.776  1.00  0.88           O  
ATOM   5286  CB  LEU A 353       3.890 -33.562   5.798  1.00  0.88           C  
ATOM   5287  CG  LEU A 353       3.245 -33.193   7.104  1.00  0.88           C  
ATOM   5288  CD1 LEU A 353       2.265 -34.277   7.457  1.00  0.88           C  
ATOM   5289  CD2 LEU A 353       4.304 -32.997   8.183  1.00  0.88           C  
ATOM   5290  H   LEU A 353       4.644 -34.168   3.432  1.00  0.88           H  
ATOM   5291  HA  LEU A 353       2.181 -34.411   4.819  1.00  0.88           H  
ATOM   5292 1HB  LEU A 353       4.377 -34.487   5.909  1.00  0.88           H  
ATOM   5293 2HB  LEU A 353       4.633 -32.806   5.579  1.00  0.88           H  
ATOM   5294  HG  LEU A 353       2.700 -32.277   6.981  1.00  0.88           H  
ATOM   5295 1HD1 LEU A 353       1.771 -34.029   8.369  1.00  0.88           H  
ATOM   5296 2HD1 LEU A 353       1.530 -34.363   6.657  1.00  0.88           H  
ATOM   5297 3HD1 LEU A 353       2.791 -35.224   7.574  1.00  0.88           H  
ATOM   5298 1HD2 LEU A 353       3.829 -32.725   9.123  1.00  0.88           H  
ATOM   5299 2HD2 LEU A 353       4.868 -33.916   8.317  1.00  0.88           H  
ATOM   5300 3HD2 LEU A 353       4.988 -32.199   7.877  1.00  0.88           H  
ATOM   5301  N   LEU A 354       3.018 -31.334   3.999  1.00  0.83           N  
ATOM   5302  CA  LEU A 354       2.503 -29.994   3.847  1.00  0.83           C  
ATOM   5303  C   LEU A 354       1.369 -29.922   2.851  1.00  0.83           C  
ATOM   5304  O   LEU A 354       0.457 -29.111   3.004  1.00  0.83           O  
ATOM   5305  CB  LEU A 354       3.603 -29.049   3.410  1.00  0.83           C  
ATOM   5306  CG  LEU A 354       4.652 -28.762   4.426  1.00  0.83           C  
ATOM   5307  CD1 LEU A 354       5.733 -27.896   3.820  1.00  0.83           C  
ATOM   5308  CD2 LEU A 354       4.005 -28.071   5.506  1.00  0.83           C  
ATOM   5309  H   LEU A 354       3.978 -31.529   3.756  1.00  0.83           H  
ATOM   5310  HA  LEU A 354       2.128 -29.664   4.815  1.00  0.83           H  
ATOM   5311 1HB  LEU A 354       4.088 -29.461   2.524  1.00  0.83           H  
ATOM   5312 2HB  LEU A 354       3.143 -28.110   3.144  1.00  0.83           H  
ATOM   5313  HG  LEU A 354       5.103 -29.688   4.782  1.00  0.83           H  
ATOM   5314 1HD1 LEU A 354       6.489 -27.674   4.569  1.00  0.83           H  
ATOM   5315 2HD1 LEU A 354       6.184 -28.415   2.996  1.00  0.83           H  
ATOM   5316 3HD1 LEU A 354       5.294 -26.963   3.468  1.00  0.83           H  
ATOM   5317 1HD2 LEU A 354       4.705 -27.800   6.268  1.00  0.83           H  
ATOM   5318 2HD2 LEU A 354       3.582 -27.189   5.065  1.00  0.83           H  
ATOM   5319 3HD2 LEU A 354       3.222 -28.693   5.932  1.00  0.83           H  
ATOM   5320  N   ASP A 355       1.412 -30.757   1.818  1.00  0.79           N  
ATOM   5321  CA  ASP A 355       0.354 -30.719   0.824  1.00  0.79           C  
ATOM   5322  C   ASP A 355      -0.908 -31.326   1.426  1.00  0.79           C  
ATOM   5323  O   ASP A 355      -2.023 -30.816   1.228  1.00  0.79           O  
ATOM   5324  CB  ASP A 355       0.769 -31.497  -0.422  1.00  0.79           C  
ATOM   5325  CG  ASP A 355       1.899 -30.826  -1.213  1.00  0.79           C  
ATOM   5326  OD1 ASP A 355       2.180 -29.660  -0.995  1.00  0.79           O  
ATOM   5327  OD2 ASP A 355       2.504 -31.501  -2.006  1.00  0.79           O  
ATOM   5328  H   ASP A 355       2.167 -31.424   1.736  1.00  0.79           H  
ATOM   5329  HA  ASP A 355       0.153 -29.683   0.553  1.00  0.79           H  
ATOM   5330 1HB  ASP A 355       1.091 -32.500  -0.127  1.00  0.79           H  
ATOM   5331 2HB  ASP A 355      -0.095 -31.615  -1.076  1.00  0.79           H  
ATOM   5332  N   ALA A 356      -0.733 -32.410   2.199  1.00  0.76           N  
ATOM   5333  CA  ALA A 356      -1.864 -33.048   2.851  1.00  0.76           C  
ATOM   5334  C   ALA A 356      -2.494 -32.095   3.854  1.00  0.76           C  
ATOM   5335  O   ALA A 356      -3.719 -31.934   3.881  1.00  0.76           O  
ATOM   5336  CB  ALA A 356      -1.416 -34.319   3.550  1.00  0.76           C  
ATOM   5337  H   ALA A 356       0.200 -32.809   2.319  1.00  0.76           H  
ATOM   5338  HA  ALA A 356      -2.606 -33.289   2.092  1.00  0.76           H  
ATOM   5339 1HB  ALA A 356      -2.268 -34.796   4.024  1.00  0.76           H  
ATOM   5340 2HB  ALA A 356      -0.974 -34.997   2.822  1.00  0.76           H  
ATOM   5341 3HB  ALA A 356      -0.671 -34.069   4.308  1.00  0.76           H  
ATOM   5342  N   LEU A 357      -1.647 -31.421   4.644  1.00  0.74           N  
ATOM   5343  CA  LEU A 357      -2.124 -30.473   5.632  1.00  0.74           C  
ATOM   5344  C   LEU A 357      -2.774 -29.278   4.990  1.00  0.74           C  
ATOM   5345  O   LEU A 357      -3.860 -28.893   5.397  1.00  0.74           O  
ATOM   5346  CB  LEU A 357      -0.970 -29.988   6.518  1.00  0.74           C  
ATOM   5347  CG  LEU A 357      -0.424 -30.970   7.517  1.00  0.74           C  
ATOM   5348  CD1 LEU A 357       0.823 -30.439   8.083  1.00  0.74           C  
ATOM   5349  CD2 LEU A 357      -1.419 -31.124   8.626  1.00  0.74           C  
ATOM   5350  H   LEU A 357      -0.646 -31.596   4.571  1.00  0.74           H  
ATOM   5351  HA  LEU A 357      -2.860 -30.973   6.259  1.00  0.74           H  
ATOM   5352 1HB  LEU A 357      -0.147 -29.692   5.870  1.00  0.74           H  
ATOM   5353 2HB  LEU A 357      -1.304 -29.107   7.066  1.00  0.74           H  
ATOM   5354  HG  LEU A 357      -0.232 -31.929   7.031  1.00  0.74           H  
ATOM   5355 1HD1 LEU A 357       1.219 -31.137   8.819  1.00  0.74           H  
ATOM   5356 2HD1 LEU A 357       1.547 -30.294   7.283  1.00  0.74           H  
ATOM   5357 3HD1 LEU A 357       0.602 -29.489   8.557  1.00  0.74           H  
ATOM   5358 1HD2 LEU A 357      -1.037 -31.833   9.359  1.00  0.74           H  
ATOM   5359 2HD2 LEU A 357      -1.590 -30.156   9.100  1.00  0.74           H  
ATOM   5360 3HD2 LEU A 357      -2.340 -31.477   8.218  1.00  0.74           H  
ATOM   5361  N   THR A 358      -2.180 -28.739   3.930  1.00  0.73           N  
ATOM   5362  CA  THR A 358      -2.742 -27.560   3.300  1.00  0.73           C  
ATOM   5363  C   THR A 358      -4.119 -27.839   2.739  1.00  0.73           C  
ATOM   5364  O   THR A 358      -5.056 -27.073   2.963  1.00  0.73           O  
ATOM   5365  CB  THR A 358      -1.841 -27.050   2.163  1.00  0.73           C  
ATOM   5366  OG1 THR A 358      -0.564 -26.691   2.690  1.00  0.73           O  
ATOM   5367  CG2 THR A 358      -2.479 -25.825   1.518  1.00  0.73           C  
ATOM   5368  H   THR A 358      -1.291 -29.097   3.588  1.00  0.73           H  
ATOM   5369  HA  THR A 358      -2.831 -26.776   4.048  1.00  0.73           H  
ATOM   5370  HB  THR A 358      -1.710 -27.839   1.418  1.00  0.73           H  
ATOM   5371  HG1 THR A 358      -0.119 -27.510   3.002  1.00  0.73           H  
ATOM   5372 1HG2 THR A 358      -1.843 -25.454   0.715  1.00  0.73           H  
ATOM   5373 2HG2 THR A 358      -3.452 -26.098   1.116  1.00  0.73           H  
ATOM   5374 3HG2 THR A 358      -2.598 -25.054   2.267  1.00  0.73           H  
ATOM   5375  N   SER A 359      -4.280 -28.955   2.035  1.00  0.72           N  
ATOM   5376  CA  SER A 359      -5.575 -29.233   1.440  1.00  0.72           C  
ATOM   5377  C   SER A 359      -6.654 -29.386   2.513  1.00  0.72           C  
ATOM   5378  O   SER A 359      -7.761 -28.846   2.385  1.00  0.72           O  
ATOM   5379  CB  SER A 359      -5.484 -30.507   0.627  1.00  0.72           C  
ATOM   5380  OG  SER A 359      -4.599 -30.355  -0.452  1.00  0.72           O  
ATOM   5381  H   SER A 359      -3.496 -29.593   1.876  1.00  0.72           H  
ATOM   5382  HA  SER A 359      -5.844 -28.401   0.788  1.00  0.72           H  
ATOM   5383 1HB  SER A 359      -5.140 -31.323   1.270  1.00  0.72           H  
ATOM   5384 2HB  SER A 359      -6.472 -30.772   0.259  1.00  0.72           H  
ATOM   5385  HG  SER A 359      -3.704 -30.356  -0.055  1.00  0.72           H  
ATOM   5386  N   ARG A 360      -6.312 -30.100   3.589  1.00  0.71           N  
ATOM   5387  CA  ARG A 360      -7.230 -30.367   4.682  1.00  0.71           C  
ATOM   5388  C   ARG A 360      -7.525 -29.087   5.488  1.00  0.71           C  
ATOM   5389  O   ARG A 360      -8.671 -28.854   5.882  1.00  0.71           O  
ATOM   5390  CB  ARG A 360      -6.601 -31.444   5.527  1.00  0.71           C  
ATOM   5391  CG  ARG A 360      -6.508 -32.820   4.859  1.00  0.71           C  
ATOM   5392  CD  ARG A 360      -5.638 -33.744   5.649  1.00  0.71           C  
ATOM   5393  NE  ARG A 360      -5.298 -34.969   4.893  1.00  0.71           N  
ATOM   5394  CZ  ARG A 360      -5.922 -36.173   4.935  1.00  0.71           C  
ATOM   5395  NH1 ARG A 360      -6.906 -36.430   5.764  1.00  0.71           N  
ATOM   5396  NH2 ARG A 360      -5.514 -37.136   4.121  1.00  0.71           N  
ATOM   5397  H   ARG A 360      -5.378 -30.516   3.642  1.00  0.71           H  
ATOM   5398  HA  ARG A 360      -8.163 -30.742   4.266  1.00  0.71           H  
ATOM   5399 1HB  ARG A 360      -5.586 -31.138   5.777  1.00  0.71           H  
ATOM   5400 2HB  ARG A 360      -7.167 -31.566   6.443  1.00  0.71           H  
ATOM   5401 1HG  ARG A 360      -7.501 -33.260   4.796  1.00  0.71           H  
ATOM   5402 2HG  ARG A 360      -6.092 -32.716   3.857  1.00  0.71           H  
ATOM   5403 1HD  ARG A 360      -4.720 -33.222   5.890  1.00  0.71           H  
ATOM   5404 2HD  ARG A 360      -6.148 -34.038   6.571  1.00  0.71           H  
ATOM   5405  HE  ARG A 360      -4.551 -34.872   4.222  1.00  0.71           H  
ATOM   5406 1HH1 ARG A 360      -7.219 -35.750   6.463  1.00  0.71           H  
ATOM   5407 2HH1 ARG A 360      -7.331 -37.342   5.781  1.00  0.71           H  
ATOM   5408 1HH2 ARG A 360      -4.757 -36.969   3.473  1.00  0.71           H  
ATOM   5409 2HH2 ARG A 360      -5.966 -38.038   4.151  1.00  0.71           H  
ATOM   5410  N   LEU A 361      -6.504 -28.242   5.697  1.00  0.71           N  
ATOM   5411  CA  LEU A 361      -6.651 -26.962   6.390  1.00  0.71           C  
ATOM   5412  C   LEU A 361      -7.530 -26.022   5.608  1.00  0.71           C  
ATOM   5413  O   LEU A 361      -8.377 -25.343   6.185  1.00  0.71           O  
ATOM   5414  CB  LEU A 361      -5.294 -26.285   6.608  1.00  0.71           C  
ATOM   5415  CG  LEU A 361      -4.350 -26.868   7.636  1.00  0.71           C  
ATOM   5416  CD1 LEU A 361      -2.954 -26.257   7.471  1.00  0.71           C  
ATOM   5417  CD2 LEU A 361      -4.863 -26.525   8.997  1.00  0.71           C  
ATOM   5418  H   LEU A 361      -5.580 -28.494   5.367  1.00  0.71           H  
ATOM   5419  HA  LEU A 361      -7.120 -27.138   7.352  1.00  0.71           H  
ATOM   5420 1HB  LEU A 361      -4.768 -26.280   5.656  1.00  0.71           H  
ATOM   5421 2HB  LEU A 361      -5.480 -25.262   6.911  1.00  0.71           H  
ATOM   5422  HG  LEU A 361      -4.289 -27.926   7.523  1.00  0.71           H  
ATOM   5423 1HD1 LEU A 361      -2.282 -26.672   8.221  1.00  0.71           H  
ATOM   5424 2HD1 LEU A 361      -2.572 -26.493   6.477  1.00  0.71           H  
ATOM   5425 3HD1 LEU A 361      -3.011 -25.176   7.591  1.00  0.71           H  
ATOM   5426 1HD2 LEU A 361      -4.182 -26.938   9.707  1.00  0.71           H  
ATOM   5427 2HD2 LEU A 361      -4.908 -25.444   9.111  1.00  0.71           H  
ATOM   5428 3HD2 LEU A 361      -5.846 -26.933   9.155  1.00  0.71           H  
ATOM   5429  N   ARG A 362      -7.375 -25.996   4.279  1.00  0.72           N  
ATOM   5430  CA  ARG A 362      -8.225 -25.117   3.500  1.00  0.72           C  
ATOM   5431  C   ARG A 362      -9.660 -25.579   3.678  1.00  0.72           C  
ATOM   5432  O   ARG A 362     -10.545 -24.778   3.976  1.00  0.72           O  
ATOM   5433  CB  ARG A 362      -7.872 -25.156   2.005  1.00  0.72           C  
ATOM   5434  CG  ARG A 362      -6.528 -24.487   1.559  1.00  0.72           C  
ATOM   5435  CD  ARG A 362      -6.281 -24.673   0.096  1.00  0.72           C  
ATOM   5436  NE  ARG A 362      -4.987 -24.105  -0.385  1.00  0.72           N  
ATOM   5437  CZ  ARG A 362      -4.487 -24.323  -1.614  1.00  0.72           C  
ATOM   5438  NH1 ARG A 362      -5.140 -25.066  -2.485  1.00  0.72           N  
ATOM   5439  NH2 ARG A 362      -3.333 -23.785  -1.931  1.00  0.72           N  
ATOM   5440  H   ARG A 362      -6.655 -26.557   3.822  1.00  0.72           H  
ATOM   5441  HA  ARG A 362      -8.123 -24.097   3.871  1.00  0.72           H  
ATOM   5442 1HB  ARG A 362      -7.812 -26.199   1.693  1.00  0.72           H  
ATOM   5443 2HB  ARG A 362      -8.675 -24.694   1.435  1.00  0.72           H  
ATOM   5444 1HG  ARG A 362      -6.553 -23.422   1.777  1.00  0.72           H  
ATOM   5445 2HG  ARG A 362      -5.706 -24.943   2.064  1.00  0.72           H  
ATOM   5446 1HD  ARG A 362      -6.278 -25.742  -0.120  1.00  0.72           H  
ATOM   5447 2HD  ARG A 362      -7.084 -24.198  -0.460  1.00  0.72           H  
ATOM   5448  HE  ARG A 362      -4.406 -23.514   0.230  1.00  0.72           H  
ATOM   5449 1HH1 ARG A 362      -6.027 -25.477  -2.234  1.00  0.72           H  
ATOM   5450 2HH1 ARG A 362      -4.752 -25.220  -3.404  1.00  0.72           H  
ATOM   5451 1HH2 ARG A 362      -2.850 -23.214  -1.222  1.00  0.72           H  
ATOM   5452 2HH2 ARG A 362      -2.930 -23.933  -2.843  1.00  0.72           H  
ATOM   5453  N   ALA A 363      -9.894 -26.892   3.587  1.00  0.74           N  
ATOM   5454  CA  ALA A 363     -11.250 -27.392   3.737  1.00  0.74           C  
ATOM   5455  C   ALA A 363     -11.824 -27.067   5.116  1.00  0.74           C  
ATOM   5456  O   ALA A 363     -12.984 -26.651   5.228  1.00  0.74           O  
ATOM   5457  CB  ALA A 363     -11.266 -28.896   3.509  1.00  0.74           C  
ATOM   5458  H   ALA A 363      -9.137 -27.543   3.359  1.00  0.74           H  
ATOM   5459  HA  ALA A 363     -11.874 -26.906   2.989  1.00  0.74           H  
ATOM   5460 1HB  ALA A 363     -12.284 -29.268   3.592  1.00  0.74           H  
ATOM   5461 2HB  ALA A 363     -10.875 -29.115   2.515  1.00  0.74           H  
ATOM   5462 3HB  ALA A 363     -10.640 -29.380   4.256  1.00  0.74           H  
ATOM   5463  N   ALA A 364     -11.009 -27.226   6.164  1.00  0.78           N  
ATOM   5464  CA  ALA A 364     -11.451 -26.955   7.524  1.00  0.78           C  
ATOM   5465  C   ALA A 364     -11.789 -25.488   7.734  1.00  0.78           C  
ATOM   5466  O   ALA A 364     -12.820 -25.154   8.334  1.00  0.78           O  
ATOM   5467  CB  ALA A 364     -10.371 -27.370   8.498  1.00  0.78           C  
ATOM   5468  H   ALA A 364     -10.066 -27.584   6.015  1.00  0.78           H  
ATOM   5469  HA  ALA A 364     -12.350 -27.541   7.709  1.00  0.78           H  
ATOM   5470 1HB  ALA A 364     -10.710 -27.196   9.517  1.00  0.78           H  
ATOM   5471 2HB  ALA A 364     -10.147 -28.427   8.361  1.00  0.78           H  
ATOM   5472 3HB  ALA A 364      -9.472 -26.784   8.309  1.00  0.78           H  
ATOM   5473  N   LEU A 365     -10.950 -24.597   7.210  1.00  0.85           N  
ATOM   5474  CA  LEU A 365     -11.219 -23.186   7.385  1.00  0.85           C  
ATOM   5475  C   LEU A 365     -12.469 -22.791   6.626  1.00  0.85           C  
ATOM   5476  O   LEU A 365     -13.237 -21.970   7.112  1.00  0.85           O  
ATOM   5477  CB  LEU A 365     -10.028 -22.324   6.966  1.00  0.85           C  
ATOM   5478  CG  LEU A 365      -8.772 -22.407   7.866  1.00  0.85           C  
ATOM   5479  CD1 LEU A 365      -7.669 -21.589   7.226  1.00  0.85           C  
ATOM   5480  CD2 LEU A 365      -9.098 -21.892   9.285  1.00  0.85           C  
ATOM   5481  H   LEU A 365     -10.111 -24.900   6.714  1.00  0.85           H  
ATOM   5482  HA  LEU A 365     -11.395 -23.002   8.443  1.00  0.85           H  
ATOM   5483 1HB  LEU A 365      -9.731 -22.629   5.957  1.00  0.85           H  
ATOM   5484 2HB  LEU A 365     -10.346 -21.288   6.933  1.00  0.85           H  
ATOM   5485  HG  LEU A 365      -8.436 -23.444   7.925  1.00  0.85           H  
ATOM   5486 1HD1 LEU A 365      -6.769 -21.653   7.835  1.00  0.85           H  
ATOM   5487 2HD1 LEU A 365      -7.471 -21.980   6.233  1.00  0.85           H  
ATOM   5488 3HD1 LEU A 365      -7.981 -20.551   7.148  1.00  0.85           H  
ATOM   5489 1HD2 LEU A 365      -8.215 -21.954   9.910  1.00  0.85           H  
ATOM   5490 2HD2 LEU A 365      -9.428 -20.854   9.231  1.00  0.85           H  
ATOM   5491 3HD2 LEU A 365      -9.889 -22.502   9.723  1.00  0.85           H  
ATOM   5492  N   VAL A 366     -12.702 -23.377   5.447  1.00  0.98           N  
ATOM   5493  CA  VAL A 366     -13.908 -23.040   4.701  1.00  0.98           C  
ATOM   5494  C   VAL A 366     -15.134 -23.517   5.448  1.00  0.98           C  
ATOM   5495  O   VAL A 366     -16.085 -22.761   5.639  1.00  0.98           O  
ATOM   5496  CB  VAL A 366     -13.905 -23.642   3.289  1.00  0.98           C  
ATOM   5497  CG1 VAL A 366     -15.261 -23.426   2.654  1.00  0.98           C  
ATOM   5498  CG2 VAL A 366     -12.835 -22.969   2.431  1.00  0.98           C  
ATOM   5499  H   VAL A 366     -12.029 -24.040   5.055  1.00  0.98           H  
ATOM   5500  HA  VAL A 366     -13.969 -21.960   4.604  1.00  0.98           H  
ATOM   5501  HB  VAL A 366     -13.712 -24.716   3.354  1.00  0.98           H  
ATOM   5502 1HG1 VAL A 366     -15.267 -23.857   1.655  1.00  0.98           H  
ATOM   5503 2HG1 VAL A 366     -16.026 -23.908   3.263  1.00  0.98           H  
ATOM   5504 3HG1 VAL A 366     -15.466 -22.357   2.591  1.00  0.98           H  
ATOM   5505 1HG2 VAL A 366     -12.845 -23.405   1.434  1.00  0.98           H  
ATOM   5506 2HG2 VAL A 366     -13.041 -21.902   2.361  1.00  0.98           H  
ATOM   5507 3HG2 VAL A 366     -11.863 -23.114   2.873  1.00  0.98           H  
ATOM   5508  N   ALA A 367     -15.082 -24.750   5.950  1.00  1.19           N  
ATOM   5509  CA  ALA A 367     -16.189 -25.340   6.689  1.00  1.19           C  
ATOM   5510  C   ALA A 367     -16.567 -24.499   7.901  1.00  1.19           C  
ATOM   5511  O   ALA A 367     -17.740 -24.435   8.278  1.00  1.19           O  
ATOM   5512  CB  ALA A 367     -15.812 -26.736   7.147  1.00  1.19           C  
ATOM   5513  H   ALA A 367     -14.256 -25.324   5.779  1.00  1.19           H  
ATOM   5514  HA  ALA A 367     -17.050 -25.391   6.025  1.00  1.19           H  
ATOM   5515 1HB  ALA A 367     -16.649 -27.184   7.678  1.00  1.19           H  
ATOM   5516 2HB  ALA A 367     -15.559 -27.344   6.279  1.00  1.19           H  
ATOM   5517 3HB  ALA A 367     -14.950 -26.675   7.809  1.00  1.19           H  
ATOM   5518  N   THR A 368     -15.569 -23.864   8.506  1.00  1.49           N  
ATOM   5519  CA  THR A 368     -15.758 -23.048   9.686  1.00  1.49           C  
ATOM   5520  C   THR A 368     -15.625 -21.535   9.437  1.00  1.49           C  
ATOM   5521  O   THR A 368     -15.551 -20.757  10.392  1.00  1.49           O  
ATOM   5522  CB  THR A 368     -14.768 -23.504  10.762  1.00  1.49           C  
ATOM   5523  OG1 THR A 368     -13.417 -23.368  10.274  1.00  1.49           O  
ATOM   5524  CG2 THR A 368     -15.019 -24.970  11.091  1.00  1.49           C  
ATOM   5525  H   THR A 368     -14.619 -23.994   8.159  1.00  1.49           H  
ATOM   5526  HA  THR A 368     -16.765 -23.229  10.058  1.00  1.49           H  
ATOM   5527  HB  THR A 368     -14.897 -22.897  11.656  1.00  1.49           H  
ATOM   5528  HG1 THR A 368     -13.307 -23.936   9.471  1.00  1.49           H  
ATOM   5529 1HG2 THR A 368     -14.323 -25.305  11.851  1.00  1.49           H  
ATOM   5530 2HG2 THR A 368     -16.037 -25.090  11.455  1.00  1.49           H  
ATOM   5531 3HG2 THR A 368     -14.881 -25.568  10.191  1.00  1.49           H  
ATOM   5532  N   ALA A 369     -15.568 -21.109   8.172  1.00  1.87           N  
ATOM   5533  CA  ALA A 369     -15.424 -19.690   7.851  1.00  1.87           C  
ATOM   5534  C   ALA A 369     -16.676 -18.921   8.254  1.00  1.87           C  
ATOM   5535  O   ALA A 369     -17.781 -19.404   8.024  1.00  1.87           O  
ATOM   5536  CB  ALA A 369     -15.205 -19.495   6.360  1.00  1.87           C  
ATOM   5537  H   ALA A 369     -15.640 -21.779   7.406  1.00  1.87           H  
ATOM   5538  HA  ALA A 369     -14.565 -19.317   8.396  1.00  1.87           H  
ATOM   5539 1HB  ALA A 369     -15.094 -18.441   6.144  1.00  1.87           H  
ATOM   5540 2HB  ALA A 369     -14.317 -20.018   6.054  1.00  1.87           H  
ATOM   5541 3HB  ALA A 369     -16.059 -19.888   5.813  1.00  1.87           H  
ATOM   5542  N   PRO A 370     -16.586 -17.661   8.729  1.00  2.23           N  
ATOM   5543  CA  PRO A 370     -17.729 -16.817   9.073  1.00  2.23           C  
ATOM   5544  C   PRO A 370     -18.369 -16.179   7.831  1.00  2.23           C  
ATOM   5545  O   PRO A 370     -18.491 -14.955   7.709  1.00  2.23           O  
ATOM   5546  CB  PRO A 370     -17.081 -15.785   9.997  1.00  2.23           C  
ATOM   5547  CG  PRO A 370     -15.688 -15.631   9.442  1.00  2.23           C  
ATOM   5548  CD  PRO A 370     -15.279 -17.039   8.988  1.00  2.23           C  
ATOM   5549  HA  PRO A 370     -18.469 -17.421   9.620  1.00  2.23           H  
ATOM   5550 1HB  PRO A 370     -17.658 -14.849   9.973  1.00  2.23           H  
ATOM   5551 2HB  PRO A 370     -17.094 -16.147  11.035  1.00  2.23           H  
ATOM   5552 1HG  PRO A 370     -15.726 -14.932   8.626  1.00  2.23           H  
ATOM   5553 2HG  PRO A 370     -15.010 -15.206  10.201  1.00  2.23           H  
ATOM   5554 1HD  PRO A 370     -14.676 -16.977   8.062  1.00  2.23           H  
ATOM   5555 2HD  PRO A 370     -14.755 -17.562   9.803  1.00  2.23           H  
ATOM   5556  N   GLU A 371     -18.692 -17.038   6.875  1.00  2.42           N  
ATOM   5557  CA  GLU A 371     -19.385 -16.774   5.617  1.00  2.42           C  
ATOM   5558  C   GLU A 371     -18.846 -15.613   4.774  1.00  2.42           C  
ATOM   5559  O   GLU A 371     -18.205 -15.809   3.742  1.00  2.42           O  
ATOM   5560  CB  GLU A 371     -20.877 -16.539   5.890  1.00  2.42           C  
ATOM   5561  CG  GLU A 371     -21.620 -17.780   6.397  1.00  2.42           C  
ATOM   5562  CD  GLU A 371     -23.101 -17.548   6.670  1.00  2.42           C  
ATOM   5563  OE1 GLU A 371     -23.546 -16.430   6.563  1.00  2.42           O  
ATOM   5564  OE2 GLU A 371     -23.778 -18.500   6.985  1.00  2.42           O  
ATOM   5565  H   GLU A 371     -18.514 -18.013   7.095  1.00  2.42           H  
ATOM   5566  HA  GLU A 371     -19.299 -17.677   5.010  1.00  2.42           H  
ATOM   5567 1HB  GLU A 371     -20.996 -15.754   6.636  1.00  2.42           H  
ATOM   5568 2HB  GLU A 371     -21.367 -16.201   4.977  1.00  2.42           H  
ATOM   5569 1HG  GLU A 371     -21.521 -18.570   5.655  1.00  2.42           H  
ATOM   5570 2HG  GLU A 371     -21.137 -18.122   7.314  1.00  2.42           H  
ATOM   5571  N   ALA A 372     -19.075 -14.401   5.274  1.00  2.35           N  
ATOM   5572  CA  ALA A 372     -18.794 -13.137   4.602  1.00  2.35           C  
ATOM   5573  C   ALA A 372     -17.334 -12.939   4.313  1.00  2.35           C  
ATOM   5574  O   ALA A 372     -16.957 -12.334   3.310  1.00  2.35           O  
ATOM   5575  CB  ALA A 372     -19.287 -11.987   5.460  1.00  2.35           C  
ATOM   5576  H   ALA A 372     -19.486 -14.368   6.199  1.00  2.35           H  
ATOM   5577  HA  ALA A 372     -19.328 -13.136   3.653  1.00  2.35           H  
ATOM   5578 1HB  ALA A 372     -19.107 -11.046   4.944  1.00  2.35           H  
ATOM   5579 2HB  ALA A 372     -20.353 -12.104   5.645  1.00  2.35           H  
ATOM   5580 3HB  ALA A 372     -18.751 -11.992   6.408  1.00  2.35           H  
ATOM   5581  N   ARG A 373     -16.512 -13.424   5.219  1.00  2.04           N  
ATOM   5582  CA  ARG A 373     -15.080 -13.217   5.083  1.00  2.04           C  
ATOM   5583  C   ARG A 373     -14.342 -14.338   4.369  1.00  2.04           C  
ATOM   5584  O   ARG A 373     -13.130 -14.244   4.167  1.00  2.04           O  
ATOM   5585  CB  ARG A 373     -14.469 -13.021   6.448  1.00  2.04           C  
ATOM   5586  CG  ARG A 373     -14.907 -11.752   7.155  1.00  2.04           C  
ATOM   5587  CD  ARG A 373     -14.438 -11.719   8.553  1.00  2.04           C  
ATOM   5588  NE  ARG A 373     -13.002 -11.779   8.637  1.00  2.04           N  
ATOM   5589  CZ  ARG A 373     -12.311 -11.875   9.777  1.00  2.04           C  
ATOM   5590  NH1 ARG A 373     -12.940 -11.883  10.931  1.00  2.04           N  
ATOM   5591  NH2 ARG A 373     -11.011 -11.957   9.712  1.00  2.04           N  
ATOM   5592  H   ARG A 373     -16.916 -13.925   6.015  1.00  2.04           H  
ATOM   5593  HA  ARG A 373     -14.929 -12.301   4.514  1.00  2.04           H  
ATOM   5594 1HB  ARG A 373     -14.696 -13.865   7.061  1.00  2.04           H  
ATOM   5595 2HB  ARG A 373     -13.382 -12.978   6.350  1.00  2.04           H  
ATOM   5596 1HG  ARG A 373     -14.493 -10.887   6.634  1.00  2.04           H  
ATOM   5597 2HG  ARG A 373     -15.997 -11.694   7.155  1.00  2.04           H  
ATOM   5598 1HD  ARG A 373     -14.766 -10.793   9.024  1.00  2.04           H  
ATOM   5599 2HD  ARG A 373     -14.849 -12.567   9.097  1.00  2.04           H  
ATOM   5600  HE  ARG A 373     -12.462 -11.762   7.769  1.00  2.04           H  
ATOM   5601 1HH1 ARG A 373     -13.946 -11.818  10.956  1.00  2.04           H  
ATOM   5602 2HH1 ARG A 373     -12.421 -11.938  11.790  1.00  2.04           H  
ATOM   5603 1HH2 ARG A 373     -10.562 -11.954   8.782  1.00  2.04           H  
ATOM   5604 2HH2 ARG A 373     -10.432 -12.020  10.546  1.00  2.04           H  
ATOM   5605  N   GLY A 374     -15.035 -15.413   4.009  1.00  1.64           N  
ATOM   5606  CA  GLY A 374     -14.349 -16.523   3.369  1.00  1.64           C  
ATOM   5607  C   GLY A 374     -13.165 -16.995   4.215  1.00  1.64           C  
ATOM   5608  O   GLY A 374     -13.231 -16.999   5.450  1.00  1.64           O  
ATOM   5609  H   GLY A 374     -16.048 -15.454   4.131  1.00  1.64           H  
ATOM   5610 1HA  GLY A 374     -15.049 -17.346   3.222  1.00  1.64           H  
ATOM   5611 2HA  GLY A 374     -13.999 -16.217   2.384  1.00  1.64           H  
ATOM   5612  N   THR A 375     -12.086 -17.375   3.522  1.00  1.28           N  
ATOM   5613  CA  THR A 375     -10.841 -17.850   4.123  1.00  1.28           C  
ATOM   5614  C   THR A 375      -9.633 -17.166   3.472  1.00  1.28           C  
ATOM   5615  O   THR A 375      -9.760 -16.657   2.358  1.00  1.28           O  
ATOM   5616  CB  THR A 375     -10.702 -19.367   3.910  1.00  1.28           C  
ATOM   5617  OG1 THR A 375     -10.626 -19.644   2.507  1.00  1.28           O  
ATOM   5618  CG2 THR A 375     -11.840 -20.084   4.500  1.00  1.28           C  
ATOM   5619  H   THR A 375     -12.137 -17.325   2.516  1.00  1.28           H  
ATOM   5620  HA  THR A 375     -10.867 -17.619   5.186  1.00  1.28           H  
ATOM   5621  HB  THR A 375      -9.799 -19.730   4.375  1.00  1.28           H  
ATOM   5622  HG1 THR A 375      -9.767 -19.340   2.175  1.00  1.28           H  
ATOM   5623 1HG2 THR A 375     -11.681 -21.127   4.330  1.00  1.28           H  
ATOM   5624 2HG2 THR A 375     -11.885 -19.887   5.571  1.00  1.28           H  
ATOM   5625 3HG2 THR A 375     -12.768 -19.775   4.036  1.00  1.28           H  
ATOM   5626  N   PRO A 376      -8.454 -17.141   4.128  1.00  1.02           N  
ATOM   5627  CA  PRO A 376      -7.192 -16.718   3.564  1.00  1.02           C  
ATOM   5628  C   PRO A 376      -6.718 -17.788   2.615  1.00  1.02           C  
ATOM   5629  O   PRO A 376      -7.108 -18.951   2.743  1.00  1.02           O  
ATOM   5630  CB  PRO A 376      -6.264 -16.642   4.768  1.00  1.02           C  
ATOM   5631  CG  PRO A 376      -6.829 -17.625   5.725  1.00  1.02           C  
ATOM   5632  CD  PRO A 376      -8.350 -17.497   5.556  1.00  1.02           C  
ATOM   5633  HA  PRO A 376      -7.301 -15.750   3.059  1.00  1.02           H  
ATOM   5634 1HB  PRO A 376      -5.243 -16.890   4.456  1.00  1.02           H  
ATOM   5635 2HB  PRO A 376      -6.238 -15.621   5.161  1.00  1.02           H  
ATOM   5636 1HG  PRO A 376      -6.457 -18.631   5.476  1.00  1.02           H  
ATOM   5637 2HG  PRO A 376      -6.454 -17.397   6.709  1.00  1.02           H  
ATOM   5638 1HD  PRO A 376      -8.814 -18.442   5.815  1.00  1.02           H  
ATOM   5639 2HD  PRO A 376      -8.733 -16.668   6.164  1.00  1.02           H  
ATOM   5640  N   THR A 377      -5.851 -17.421   1.701  1.00  0.86           N  
ATOM   5641  CA  THR A 377      -5.257 -18.419   0.841  1.00  0.86           C  
ATOM   5642  C   THR A 377      -4.195 -19.151   1.642  1.00  0.86           C  
ATOM   5643  O   THR A 377      -3.402 -18.513   2.330  1.00  0.86           O  
ATOM   5644  CB  THR A 377      -4.628 -17.770  -0.405  1.00  0.86           C  
ATOM   5645  OG1 THR A 377      -5.639 -17.068  -1.138  1.00  0.86           O  
ATOM   5646  CG2 THR A 377      -4.007 -18.840  -1.293  1.00  0.86           C  
ATOM   5647  H   THR A 377      -5.577 -16.442   1.624  1.00  0.86           H  
ATOM   5648  HA  THR A 377      -6.020 -19.132   0.532  1.00  0.86           H  
ATOM   5649  HB  THR A 377      -3.859 -17.061  -0.094  1.00  0.86           H  
ATOM   5650  HG1 THR A 377      -6.002 -16.366  -0.583  1.00  0.86           H  
ATOM   5651 1HG2 THR A 377      -3.565 -18.372  -2.170  1.00  0.86           H  
ATOM   5652 2HG2 THR A 377      -3.244 -19.370  -0.747  1.00  0.86           H  
ATOM   5653 3HG2 THR A 377      -4.777 -19.543  -1.605  1.00  0.86           H  
ATOM   5654  N   LEU A 378      -4.183 -20.476   1.598  1.00  0.77           N  
ATOM   5655  CA  LEU A 378      -3.113 -21.167   2.303  1.00  0.77           C  
ATOM   5656  C   LEU A 378      -2.085 -21.625   1.291  1.00  0.77           C  
ATOM   5657  O   LEU A 378      -2.433 -22.328   0.329  1.00  0.77           O  
ATOM   5658  CB  LEU A 378      -3.608 -22.381   3.077  1.00  0.77           C  
ATOM   5659  CG  LEU A 378      -4.755 -22.172   4.085  1.00  0.77           C  
ATOM   5660  CD1 LEU A 378      -5.009 -23.482   4.782  1.00  0.77           C  
ATOM   5661  CD2 LEU A 378      -4.413 -21.117   5.059  1.00  0.77           C  
ATOM   5662  H   LEU A 378      -4.876 -20.976   1.062  1.00  0.77           H  
ATOM   5663  HA  LEU A 378      -2.629 -20.484   2.998  1.00  0.77           H  
ATOM   5664 1HB  LEU A 378      -3.943 -23.116   2.365  1.00  0.77           H  
ATOM   5665 2HB  LEU A 378      -2.764 -22.802   3.625  1.00  0.77           H  
ATOM   5666  HG  LEU A 378      -5.661 -21.883   3.549  1.00  0.77           H  
ATOM   5667 1HD1 LEU A 378      -5.824 -23.371   5.482  1.00  0.77           H  
ATOM   5668 2HD1 LEU A 378      -5.252 -24.240   4.078  1.00  0.77           H  
ATOM   5669 3HD1 LEU A 378      -4.108 -23.778   5.319  1.00  0.77           H  
ATOM   5670 1HD2 LEU A 378      -5.224 -20.982   5.762  1.00  0.77           H  
ATOM   5671 2HD2 LEU A 378      -3.517 -21.422   5.594  1.00  0.77           H  
ATOM   5672 3HD2 LEU A 378      -4.238 -20.182   4.527  1.00  0.77           H  
ATOM   5673  N   VAL A 379      -0.830 -21.247   1.527  1.00  0.75           N  
ATOM   5674  CA  VAL A 379       0.277 -21.597   0.644  1.00  0.75           C  
ATOM   5675  C   VAL A 379       1.419 -22.199   1.444  1.00  0.75           C  
ATOM   5676  O   VAL A 379       1.490 -22.011   2.658  1.00  0.75           O  
ATOM   5677  CB  VAL A 379       0.837 -20.336  -0.071  1.00  0.75           C  
ATOM   5678  CG1 VAL A 379      -0.229 -19.657  -0.890  1.00  0.75           C  
ATOM   5679  CG2 VAL A 379       1.381 -19.398   0.937  1.00  0.75           C  
ATOM   5680  H   VAL A 379      -0.649 -20.661   2.347  1.00  0.75           H  
ATOM   5681  HA  VAL A 379      -0.066 -22.322  -0.094  1.00  0.75           H  
ATOM   5682  HB  VAL A 379       1.632 -20.639  -0.752  1.00  0.75           H  
ATOM   5683 1HG1 VAL A 379       0.198 -18.787  -1.389  1.00  0.75           H  
ATOM   5684 2HG1 VAL A 379      -0.618 -20.351  -1.634  1.00  0.75           H  
ATOM   5685 3HG1 VAL A 379      -1.027 -19.336  -0.232  1.00  0.75           H  
ATOM   5686 1HG2 VAL A 379       1.783 -18.524   0.441  1.00  0.75           H  
ATOM   5687 2HG2 VAL A 379       0.588 -19.095   1.614  1.00  0.75           H  
ATOM   5688 3HG2 VAL A 379       2.169 -19.897   1.488  1.00  0.75           H  
ATOM   5689  N   ARG A 380       2.316 -22.893   0.761  1.00  0.75           N  
ATOM   5690  CA  ARG A 380       3.553 -23.340   1.384  1.00  0.75           C  
ATOM   5691  C   ARG A 380       4.541 -22.205   1.254  1.00  0.75           C  
ATOM   5692  O   ARG A 380       4.425 -21.416   0.317  1.00  0.75           O  
ATOM   5693  CB  ARG A 380       4.083 -24.613   0.747  1.00  0.75           C  
ATOM   5694  CG  ARG A 380       3.251 -25.851   1.031  1.00  0.75           C  
ATOM   5695  CD  ARG A 380       3.672 -27.018   0.199  1.00  0.75           C  
ATOM   5696  NE  ARG A 380       5.078 -27.357   0.379  1.00  0.75           N  
ATOM   5697  CZ  ARG A 380       5.703 -28.378  -0.254  1.00  0.75           C  
ATOM   5698  NH1 ARG A 380       5.025 -29.169  -1.059  1.00  0.75           N  
ATOM   5699  NH2 ARG A 380       6.998 -28.587  -0.069  1.00  0.75           N  
ATOM   5700  H   ARG A 380       2.168 -23.065  -0.222  1.00  0.75           H  
ATOM   5701  HA  ARG A 380       3.374 -23.534   2.438  1.00  0.75           H  
ATOM   5702 1HB  ARG A 380       4.149 -24.486  -0.331  1.00  0.75           H  
ATOM   5703 2HB  ARG A 380       5.094 -24.801   1.117  1.00  0.75           H  
ATOM   5704 1HG  ARG A 380       3.358 -26.105   2.080  1.00  0.75           H  
ATOM   5705 2HG  ARG A 380       2.201 -25.644   0.821  1.00  0.75           H  
ATOM   5706 1HD  ARG A 380       3.076 -27.888   0.483  1.00  0.75           H  
ATOM   5707 2HD  ARG A 380       3.503 -26.803  -0.854  1.00  0.75           H  
ATOM   5708  HE  ARG A 380       5.630 -26.767   0.988  1.00  0.75           H  
ATOM   5709 1HH1 ARG A 380       4.006 -29.040  -1.194  1.00  0.75           H  
ATOM   5710 2HH1 ARG A 380       5.480 -29.934  -1.527  1.00  0.75           H  
ATOM   5711 1HH2 ARG A 380       7.533 -27.987   0.548  1.00  0.75           H  
ATOM   5712 2HH2 ARG A 380       7.462 -29.352  -0.539  1.00  0.75           H  
ATOM   5713  N   GLY A 381       5.501 -22.104   2.157  1.00  0.78           N  
ATOM   5714  CA  GLY A 381       6.468 -21.009   2.035  1.00  0.78           C  
ATOM   5715  C   GLY A 381       7.528 -21.287   0.996  1.00  0.78           C  
ATOM   5716  O   GLY A 381       7.501 -22.320   0.325  1.00  0.78           O  
ATOM   5717  H   GLY A 381       5.544 -22.764   2.942  1.00  0.78           H  
ATOM   5718 1HA  GLY A 381       5.951 -20.097   1.749  1.00  0.78           H  
ATOM   5719 2HA  GLY A 381       6.936 -20.815   2.998  1.00  0.78           H  
ATOM   5720  N   THR A 382       8.482 -20.361   0.879  1.00  0.81           N  
ATOM   5721  CA  THR A 382       9.500 -20.464  -0.153  1.00  0.81           C  
ATOM   5722  C   THR A 382      10.879 -20.954   0.315  1.00  0.81           C  
ATOM   5723  O   THR A 382      11.700 -21.358  -0.506  1.00  0.81           O  
ATOM   5724  CB  THR A 382       9.597 -19.110  -0.845  1.00  0.81           C  
ATOM   5725  OG1 THR A 382       9.962 -18.116   0.124  1.00  0.81           O  
ATOM   5726  CG2 THR A 382       8.239 -18.748  -1.463  1.00  0.81           C  
ATOM   5727  H   THR A 382       8.446 -19.522   1.472  1.00  0.81           H  
ATOM   5728  HA  THR A 382       9.143 -21.179  -0.894  1.00  0.81           H  
ATOM   5729  HB  THR A 382      10.350 -19.151  -1.621  1.00  0.81           H  
ATOM   5730  HG1 THR A 382       9.317 -18.116   0.881  1.00  0.81           H  
ATOM   5731 1HG2 THR A 382       8.299 -17.791  -1.955  1.00  0.81           H  
ATOM   5732 2HG2 THR A 382       7.958 -19.507  -2.190  1.00  0.81           H  
ATOM   5733 3HG2 THR A 382       7.484 -18.702  -0.678  1.00  0.81           H  
ATOM   5734  N   PHE A 383      11.127 -20.930   1.623  1.00  0.83           N  
ATOM   5735  CA  PHE A 383      12.398 -21.415   2.177  1.00  0.83           C  
ATOM   5736  C   PHE A 383      12.263 -22.704   2.997  1.00  0.83           C  
ATOM   5737  O   PHE A 383      13.250 -23.413   3.238  1.00  0.83           O  
ATOM   5738  CB  PHE A 383      13.092 -20.377   3.034  1.00  0.83           C  
ATOM   5739  CG  PHE A 383      13.689 -19.201   2.365  1.00  0.83           C  
ATOM   5740  CD1 PHE A 383      13.220 -17.936   2.578  1.00  0.83           C  
ATOM   5741  CD2 PHE A 383      14.785 -19.378   1.530  1.00  0.83           C  
ATOM   5742  CE1 PHE A 383      13.840 -16.871   1.978  1.00  0.83           C  
ATOM   5743  CE2 PHE A 383      15.397 -18.315   0.920  1.00  0.83           C  
ATOM   5744  CZ  PHE A 383      14.928 -17.062   1.148  1.00  0.83           C  
ATOM   5745  H   PHE A 383      10.415 -20.571   2.242  1.00  0.83           H  
ATOM   5746  HA  PHE A 383      13.063 -21.634   1.338  1.00  0.83           H  
ATOM   5747 1HB  PHE A 383      12.374 -20.006   3.752  1.00  0.83           H  
ATOM   5748 2HB  PHE A 383      13.878 -20.864   3.590  1.00  0.83           H  
ATOM   5749  HD1 PHE A 383      12.364 -17.776   3.240  1.00  0.83           H  
ATOM   5750  HD2 PHE A 383      15.163 -20.387   1.366  1.00  0.83           H  
ATOM   5751  HE1 PHE A 383      13.472 -15.869   2.165  1.00  0.83           H  
ATOM   5752  HE2 PHE A 383      16.256 -18.472   0.267  1.00  0.83           H  
ATOM   5753  HZ  PHE A 383      15.414 -16.209   0.675  1.00  0.83           H  
ATOM   5754  N   GLY A 384      11.056 -23.002   3.461  1.00  0.84           N  
ATOM   5755  CA  GLY A 384      10.848 -24.184   4.284  1.00  0.84           C  
ATOM   5756  C   GLY A 384      11.704 -24.149   5.545  1.00  0.84           C  
ATOM   5757  O   GLY A 384      11.743 -23.162   6.280  1.00  0.84           O  
ATOM   5758  H   GLY A 384      10.266 -22.408   3.250  1.00  0.84           H  
ATOM   5759 1HA  GLY A 384       9.796 -24.253   4.551  1.00  0.84           H  
ATOM   5760 2HA  GLY A 384      11.083 -25.076   3.705  1.00  0.84           H  
ATOM   5761  N   ALA A 385      12.462 -25.219   5.749  1.00  0.83           N  
ATOM   5762  CA  ALA A 385      13.333 -25.372   6.909  1.00  0.83           C  
ATOM   5763  C   ALA A 385      14.377 -24.263   7.031  1.00  0.83           C  
ATOM   5764  O   ALA A 385      14.825 -23.961   8.135  1.00  0.83           O  
ATOM   5765  CB  ALA A 385      14.059 -26.699   6.843  1.00  0.83           C  
ATOM   5766  H   ALA A 385      12.400 -25.980   5.087  1.00  0.83           H  
ATOM   5767  HA  ALA A 385      12.705 -25.348   7.800  1.00  0.83           H  
ATOM   5768 1HB  ALA A 385      14.677 -26.822   7.733  1.00  0.83           H  
ATOM   5769 2HB  ALA A 385      13.342 -27.498   6.789  1.00  0.83           H  
ATOM   5770 3HB  ALA A 385      14.689 -26.719   5.957  1.00  0.83           H  
ATOM   5771  N   ASP A 386      14.781 -23.663   5.904  1.00  0.80           N  
ATOM   5772  CA  ASP A 386      15.834 -22.651   5.922  1.00  0.80           C  
ATOM   5773  C   ASP A 386      15.282 -21.254   6.166  1.00  0.80           C  
ATOM   5774  O   ASP A 386      16.049 -20.291   6.253  1.00  0.80           O  
ATOM   5775  CB  ASP A 386      16.621 -22.694   4.593  1.00  0.80           C  
ATOM   5776  CG  ASP A 386      17.962 -21.936   4.576  1.00  0.80           C  
ATOM   5777  OD1 ASP A 386      18.706 -22.018   5.527  1.00  0.80           O  
ATOM   5778  OD2 ASP A 386      18.260 -21.338   3.566  1.00  0.80           O  
ATOM   5779  H   ASP A 386      14.334 -23.889   5.013  1.00  0.80           H  
ATOM   5780  HA  ASP A 386      16.524 -22.891   6.733  1.00  0.80           H  
ATOM   5781 1HB  ASP A 386      16.822 -23.735   4.339  1.00  0.80           H  
ATOM   5782 2HB  ASP A 386      15.987 -22.293   3.798  1.00  0.80           H  
ATOM   5783  N   ALA A 387      13.959 -21.138   6.356  1.00  0.76           N  
ATOM   5784  CA  ALA A 387      13.351 -19.840   6.592  1.00  0.76           C  
ATOM   5785  C   ALA A 387      13.930 -19.185   7.836  1.00  0.76           C  
ATOM   5786  O   ALA A 387      14.119 -17.974   7.875  1.00  0.76           O  
ATOM   5787  CB  ALA A 387      11.850 -19.998   6.738  1.00  0.76           C  
ATOM   5788  H   ALA A 387      13.346 -21.956   6.314  1.00  0.76           H  
ATOM   5789  HA  ALA A 387      13.569 -19.199   5.738  1.00  0.76           H  
ATOM   5790 1HB  ALA A 387      11.397 -19.023   6.885  1.00  0.76           H  
ATOM   5791 2HB  ALA A 387      11.427 -20.459   5.845  1.00  0.76           H  
ATOM   5792 3HB  ALA A 387      11.634 -20.636   7.594  1.00  0.76           H  
ATOM   5793  N   GLY A 388      14.234 -19.985   8.857  1.00  0.72           N  
ATOM   5794  CA  GLY A 388      14.797 -19.466  10.100  1.00  0.72           C  
ATOM   5795  C   GLY A 388      16.154 -18.798   9.873  1.00  0.72           C  
ATOM   5796  O   GLY A 388      16.355 -17.644  10.256  1.00  0.72           O  
ATOM   5797  H   GLY A 388      14.070 -20.978   8.764  1.00  0.72           H  
ATOM   5798 1HA  GLY A 388      14.104 -18.745  10.537  1.00  0.72           H  
ATOM   5799 2HA  GLY A 388      14.902 -20.280  10.815  1.00  0.72           H  
ATOM   5800  N   ALA A 389      17.095 -19.549   9.277  1.00  0.68           N  
ATOM   5801  CA  ALA A 389      18.454 -19.065   9.002  1.00  0.68           C  
ATOM   5802  C   ALA A 389      18.469 -17.897   8.044  1.00  0.68           C  
ATOM   5803  O   ALA A 389      19.203 -16.929   8.255  1.00  0.68           O  
ATOM   5804  CB  ALA A 389      19.300 -20.175   8.429  1.00  0.68           C  
ATOM   5805  H   ALA A 389      16.850 -20.488   8.989  1.00  0.68           H  
ATOM   5806  HA  ALA A 389      18.890 -18.733   9.944  1.00  0.68           H  
ATOM   5807 1HB  ALA A 389      20.316 -19.819   8.257  1.00  0.68           H  
ATOM   5808 2HB  ALA A 389      19.323 -21.007   9.125  1.00  0.68           H  
ATOM   5809 3HB  ALA A 389      18.870 -20.509   7.482  1.00  0.68           H  
ATOM   5810  N   ILE A 390      17.627 -17.938   7.017  1.00  0.66           N  
ATOM   5811  CA  ILE A 390      17.620 -16.818   6.104  1.00  0.66           C  
ATOM   5812  C   ILE A 390      16.998 -15.649   6.799  1.00  0.66           C  
ATOM   5813  O   ILE A 390      17.494 -14.531   6.698  1.00  0.66           O  
ATOM   5814  CB  ILE A 390      16.934 -17.101   4.783  1.00  0.66           C  
ATOM   5815  CG1 ILE A 390      17.691 -18.176   4.082  1.00  0.66           C  
ATOM   5816  CG2 ILE A 390      16.906 -15.806   3.990  1.00  0.66           C  
ATOM   5817  CD1 ILE A 390      19.119 -17.817   3.872  1.00  0.66           C  
ATOM   5818  H   ILE A 390      17.026 -18.747   6.849  1.00  0.66           H  
ATOM   5819  HA  ILE A 390      18.649 -16.560   5.871  1.00  0.66           H  
ATOM   5820  HB  ILE A 390      15.916 -17.469   4.953  1.00  0.66           H  
ATOM   5821 1HG1 ILE A 390      17.647 -19.083   4.675  1.00  0.66           H  
ATOM   5822 2HG1 ILE A 390      17.238 -18.374   3.121  1.00  0.66           H  
ATOM   5823 1HG2 ILE A 390      16.445 -15.959   3.044  1.00  0.66           H  
ATOM   5824 2HG2 ILE A 390      16.346 -15.057   4.550  1.00  0.66           H  
ATOM   5825 3HG2 ILE A 390      17.917 -15.462   3.838  1.00  0.66           H  
ATOM   5826 1HD1 ILE A 390      19.627 -18.641   3.363  1.00  0.66           H  
ATOM   5827 2HD1 ILE A 390      19.174 -16.924   3.278  1.00  0.66           H  
ATOM   5828 3HD1 ILE A 390      19.584 -17.641   4.831  1.00  0.66           H  
ATOM   5829  N   GLY A 391      15.943 -15.903   7.546  1.00  0.64           N  
ATOM   5830  CA  GLY A 391      15.304 -14.873   8.317  1.00  0.64           C  
ATOM   5831  C   GLY A 391      16.353 -14.167   9.115  1.00  0.64           C  
ATOM   5832  O   GLY A 391      16.489 -12.943   9.019  1.00  0.64           O  
ATOM   5833  H   GLY A 391      15.545 -16.837   7.599  1.00  0.64           H  
ATOM   5834 1HA  GLY A 391      14.774 -14.164   7.684  1.00  0.64           H  
ATOM   5835 2HA  GLY A 391      14.596 -15.354   8.982  1.00  0.64           H  
ATOM   5836  N   ALA A 392      17.127 -14.942   9.870  1.00  0.64           N  
ATOM   5837  CA  ALA A 392      18.158 -14.382  10.695  1.00  0.64           C  
ATOM   5838  C   ALA A 392      19.136 -13.567   9.860  1.00  0.64           C  
ATOM   5839  O   ALA A 392      19.540 -12.480  10.252  1.00  0.64           O  
ATOM   5840  CB  ALA A 392      18.881 -15.494  11.416  1.00  0.64           C  
ATOM   5841  H   ALA A 392      16.960 -15.948   9.886  1.00  0.64           H  
ATOM   5842  HA  ALA A 392      17.699 -13.747  11.424  1.00  0.64           H  
ATOM   5843 1HB  ALA A 392      19.634 -15.079  12.058  1.00  0.64           H  
ATOM   5844 2HB  ALA A 392      18.186 -16.062  12.003  1.00  0.64           H  
ATOM   5845 3HB  ALA A 392      19.345 -16.155  10.694  1.00  0.64           H  
ATOM   5846  N   ALA A 393      19.477 -14.060   8.670  1.00  0.64           N  
ATOM   5847  CA  ALA A 393      20.420 -13.379   7.789  1.00  0.64           C  
ATOM   5848  C   ALA A 393      19.883 -12.047   7.308  1.00  0.64           C  
ATOM   5849  O   ALA A 393      20.649 -11.112   7.055  1.00  0.64           O  
ATOM   5850  CB  ALA A 393      20.797 -14.289   6.652  1.00  0.64           C  
ATOM   5851  H   ALA A 393      19.112 -14.968   8.380  1.00  0.64           H  
ATOM   5852  HA  ALA A 393      21.310 -13.160   8.365  1.00  0.64           H  
ATOM   5853 1HB  ALA A 393      21.539 -13.816   6.051  1.00  0.64           H  
ATOM   5854 2HB  ALA A 393      21.206 -15.218   7.052  1.00  0.64           H  
ATOM   5855 3HB  ALA A 393      19.926 -14.511   6.052  1.00  0.64           H  
ATOM   5856  N   THR A 394      18.560 -11.953   7.187  1.00  0.66           N  
ATOM   5857  CA  THR A 394      17.922 -10.729   6.760  1.00  0.66           C  
ATOM   5858  C   THR A 394      17.584  -9.836   7.952  1.00  0.66           C  
ATOM   5859  O   THR A 394      17.328  -8.649   7.757  1.00  0.66           O  
ATOM   5860  CB  THR A 394      16.627 -11.000   5.955  1.00  0.66           C  
ATOM   5861  OG1 THR A 394      15.678 -11.656   6.782  1.00  0.66           O  
ATOM   5862  CG2 THR A 394      16.927 -11.860   4.725  1.00  0.66           C  
ATOM   5863  H   THR A 394      17.987 -12.778   7.378  1.00  0.66           H  
ATOM   5864  HA  THR A 394      18.614 -10.186   6.118  1.00  0.66           H  
ATOM   5865  HB  THR A 394      16.204 -10.055   5.625  1.00  0.66           H  
ATOM   5866  HG1 THR A 394      16.143 -12.145   7.497  1.00  0.66           H  
ATOM   5867 1HG2 THR A 394      16.003 -12.036   4.173  1.00  0.66           H  
ATOM   5868 2HG2 THR A 394      17.643 -11.346   4.087  1.00  0.66           H  
ATOM   5869 3HG2 THR A 394      17.344 -12.803   5.034  1.00  0.66           H  
ATOM   5870  N   LEU A 395      17.647 -10.348   9.188  1.00  0.69           N  
ATOM   5871  CA  LEU A 395      17.282  -9.492  10.310  1.00  0.69           C  
ATOM   5872  C   LEU A 395      18.101  -8.194  10.385  1.00  0.69           C  
ATOM   5873  O   LEU A 395      17.488  -7.153  10.574  1.00  0.69           O  
ATOM   5874  CB  LEU A 395      17.393 -10.215  11.664  1.00  0.69           C  
ATOM   5875  CG  LEU A 395      16.406 -11.269  11.979  1.00  0.69           C  
ATOM   5876  CD1 LEU A 395      16.869 -11.956  13.277  1.00  0.69           C  
ATOM   5877  CD2 LEU A 395      15.028 -10.683  12.093  1.00  0.69           C  
ATOM   5878  H   LEU A 395      17.854 -11.338   9.322  1.00  0.69           H  
ATOM   5879  HA  LEU A 395      16.235  -9.219  10.183  1.00  0.69           H  
ATOM   5880 1HB  LEU A 395      18.318 -10.710  11.728  1.00  0.69           H  
ATOM   5881 2HB  LEU A 395      17.359  -9.479  12.451  1.00  0.69           H  
ATOM   5882  HG  LEU A 395      16.400 -11.985  11.198  1.00  0.69           H  
ATOM   5883 1HD1 LEU A 395      16.197 -12.766  13.514  1.00  0.69           H  
ATOM   5884 2HD1 LEU A 395      17.867 -12.356  13.148  1.00  0.69           H  
ATOM   5885 3HD1 LEU A 395      16.888 -11.234  14.094  1.00  0.69           H  
ATOM   5886 1HD2 LEU A 395      14.322 -11.469  12.323  1.00  0.69           H  
ATOM   5887 2HD2 LEU A 395      15.000  -9.945  12.881  1.00  0.69           H  
ATOM   5888 3HD2 LEU A 395      14.765 -10.218  11.147  1.00  0.69           H  
ATOM   5889  N   PRO A 396      19.449  -8.159  10.210  1.00  0.73           N  
ATOM   5890  CA  PRO A 396      20.229  -6.935  10.206  1.00  0.73           C  
ATOM   5891  C   PRO A 396      19.792  -5.980   9.108  1.00  0.73           C  
ATOM   5892  O   PRO A 396      19.974  -4.774   9.210  1.00  0.73           O  
ATOM   5893  CB  PRO A 396      21.648  -7.436   9.929  1.00  0.73           C  
ATOM   5894  CG  PRO A 396      21.643  -8.856  10.368  1.00  0.73           C  
ATOM   5895  CD  PRO A 396      20.274  -9.358  10.024  1.00  0.73           C  
ATOM   5896  HA  PRO A 396      20.152  -6.451  11.187  1.00  0.73           H  
ATOM   5897 1HB  PRO A 396      21.885  -7.325   8.858  1.00  0.73           H  
ATOM   5898 2HB  PRO A 396      22.376  -6.824  10.473  1.00  0.73           H  
ATOM   5899 1HG  PRO A 396      22.438  -9.419   9.852  1.00  0.73           H  
ATOM   5900 2HG  PRO A 396      21.857  -8.917  11.432  1.00  0.73           H  
ATOM   5901 1HD  PRO A 396      20.267  -9.677   8.991  1.00  0.73           H  
ATOM   5902 2HD  PRO A 396      20.038 -10.138  10.690  1.00  0.73           H  
ATOM   5903  N   MET A 397      19.172  -6.496   8.047  1.00  0.78           N  
ATOM   5904  CA  MET A 397      18.757  -5.620   6.975  1.00  0.78           C  
ATOM   5905  C   MET A 397      17.434  -5.047   7.380  1.00  0.78           C  
ATOM   5906  O   MET A 397      17.156  -3.874   7.172  1.00  0.78           O  
ATOM   5907  CB  MET A 397      18.609  -6.388   5.676  1.00  0.78           C  
ATOM   5908  CG  MET A 397      19.871  -7.004   5.182  1.00  0.78           C  
ATOM   5909  SD  MET A 397      21.126  -5.810   4.869  1.00  0.78           S  
ATOM   5910  CE  MET A 397      22.337  -6.902   4.323  1.00  0.78           C  
ATOM   5911  H   MET A 397      18.953  -7.481   7.974  1.00  0.78           H  
ATOM   5912  HA  MET A 397      19.476  -4.811   6.859  1.00  0.78           H  
ATOM   5913 1HB  MET A 397      17.885  -7.188   5.806  1.00  0.78           H  
ATOM   5914 2HB  MET A 397      18.226  -5.728   4.912  1.00  0.78           H  
ATOM   5915 1HG  MET A 397      20.242  -7.708   5.934  1.00  0.78           H  
ATOM   5916 2HG  MET A 397      19.681  -7.561   4.263  1.00  0.78           H  
ATOM   5917 1HE  MET A 397      23.224  -6.347   4.096  1.00  0.78           H  
ATOM   5918 2HE  MET A 397      22.542  -7.612   5.116  1.00  0.78           H  
ATOM   5919 3HE  MET A 397      21.997  -7.437   3.440  1.00  0.78           H  
ATOM   5920  N   TYR A 398      16.617  -5.894   7.979  1.00  0.85           N  
ATOM   5921  CA  TYR A 398      15.308  -5.502   8.431  1.00  0.85           C  
ATOM   5922  C   TYR A 398      15.475  -4.382   9.443  1.00  0.85           C  
ATOM   5923  O   TYR A 398      14.848  -3.336   9.342  1.00  0.85           O  
ATOM   5924  CB  TYR A 398      14.589  -6.697   9.046  1.00  0.85           C  
ATOM   5925  CG  TYR A 398      13.223  -6.428   9.515  1.00  0.85           C  
ATOM   5926  CD1 TYR A 398      12.194  -6.402   8.598  1.00  0.85           C  
ATOM   5927  CD2 TYR A 398      12.979  -6.215  10.853  1.00  0.85           C  
ATOM   5928  CE1 TYR A 398      10.923  -6.160   8.995  1.00  0.85           C  
ATOM   5929  CE2 TYR A 398      11.696  -5.968  11.266  1.00  0.85           C  
ATOM   5930  CZ  TYR A 398      10.670  -5.940  10.328  1.00  0.85           C  
ATOM   5931  OH  TYR A 398       9.404  -5.692  10.713  1.00  0.85           O  
ATOM   5932  H   TYR A 398      16.914  -6.858   8.113  1.00  0.85           H  
ATOM   5933  HA  TYR A 398      14.734  -5.125   7.587  1.00  0.85           H  
ATOM   5934 1HB  TYR A 398      14.562  -7.513   8.334  1.00  0.85           H  
ATOM   5935 2HB  TYR A 398      15.149  -7.045   9.899  1.00  0.85           H  
ATOM   5936  HD1 TYR A 398      12.402  -6.575   7.566  1.00  0.85           H  
ATOM   5937  HD2 TYR A 398      13.800  -6.241  11.572  1.00  0.85           H  
ATOM   5938  HE1 TYR A 398      10.114  -6.140   8.262  1.00  0.85           H  
ATOM   5939  HE2 TYR A 398      11.483  -5.795  12.322  1.00  0.85           H  
ATOM   5940  HH  TYR A 398       9.372  -5.606  11.678  1.00  0.85           H  
ATOM   5941  N   PHE A 399      16.353  -4.579  10.415  1.00  0.95           N  
ATOM   5942  CA  PHE A 399      16.523  -3.574  11.443  1.00  0.95           C  
ATOM   5943  C   PHE A 399      17.280  -2.332  10.962  1.00  0.95           C  
ATOM   5944  O   PHE A 399      16.978  -1.219  11.397  1.00  0.95           O  
ATOM   5945  CB  PHE A 399      17.220  -4.183  12.643  1.00  0.95           C  
ATOM   5946  CG  PHE A 399      16.342  -5.183  13.373  1.00  0.95           C  
ATOM   5947  CD1 PHE A 399      16.694  -6.520  13.444  1.00  0.95           C  
ATOM   5948  CD2 PHE A 399      15.146  -4.790  13.956  1.00  0.95           C  
ATOM   5949  CE1 PHE A 399      15.891  -7.440  14.093  1.00  0.95           C  
ATOM   5950  CE2 PHE A 399      14.334  -5.711  14.598  1.00  0.95           C  
ATOM   5951  CZ  PHE A 399      14.713  -7.042  14.668  1.00  0.95           C  
ATOM   5952  H   PHE A 399      16.871  -5.452  10.455  1.00  0.95           H  
ATOM   5953  HA  PHE A 399      15.530  -3.253  11.761  1.00  0.95           H  
ATOM   5954 1HB  PHE A 399      18.121  -4.702  12.303  1.00  0.95           H  
ATOM   5955 2HB  PHE A 399      17.522  -3.404  13.336  1.00  0.95           H  
ATOM   5956  HD1 PHE A 399      17.626  -6.842  12.984  1.00  0.95           H  
ATOM   5957  HD2 PHE A 399      14.845  -3.743  13.899  1.00  0.95           H  
ATOM   5958  HE1 PHE A 399      16.191  -8.483  14.154  1.00  0.95           H  
ATOM   5959  HE2 PHE A 399      13.398  -5.389  15.048  1.00  0.95           H  
ATOM   5960  HZ  PHE A 399      14.076  -7.775  15.179  1.00  0.95           H  
ATOM   5961  N   ASN A 400      18.253  -2.489  10.058  1.00  1.10           N  
ATOM   5962  CA  ASN A 400      18.975  -1.323   9.562  1.00  1.10           C  
ATOM   5963  C   ASN A 400      18.148  -0.524   8.554  1.00  1.10           C  
ATOM   5964  O   ASN A 400      18.338   0.689   8.419  1.00  1.10           O  
ATOM   5965  CB  ASN A 400      20.295  -1.721   8.926  1.00  1.10           C  
ATOM   5966  CG  ASN A 400      21.339  -2.207   9.939  1.00  1.10           C  
ATOM   5967  OD1 ASN A 400      21.333  -1.837  11.123  1.00  1.10           O  
ATOM   5968  ND2 ASN A 400      22.221  -3.044   9.461  1.00  1.10           N  
ATOM   5969  H   ASN A 400      18.530  -3.407   9.716  1.00  1.10           H  
ATOM   5970  HA  ASN A 400      19.181  -0.661  10.402  1.00  1.10           H  
ATOM   5971 1HB  ASN A 400      20.115  -2.504   8.186  1.00  1.10           H  
ATOM   5972 2HB  ASN A 400      20.703  -0.867   8.386  1.00  1.10           H  
ATOM   5973 1HD2 ASN A 400      22.951  -3.468  10.030  1.00  1.10           H  
ATOM   5974 2HD2 ASN A 400      22.160  -3.314   8.506  1.00  1.10           H  
ATOM   5975  N   PHE A 401      17.254  -1.204   7.821  1.00  1.33           N  
ATOM   5976  CA  PHE A 401      16.504  -0.535   6.778  1.00  1.33           C  
ATOM   5977  C   PHE A 401      14.989  -0.368   7.007  1.00  1.33           C  
ATOM   5978  O   PHE A 401      14.362   0.374   6.259  1.00  1.33           O  
ATOM   5979  CB  PHE A 401      16.799  -1.202   5.436  1.00  1.33           C  
ATOM   5980  CG  PHE A 401      18.290  -1.107   5.072  1.00  1.33           C  
ATOM   5981  CD1 PHE A 401      19.101  -2.227   4.990  1.00  1.33           C  
ATOM   5982  CD2 PHE A 401      18.874   0.121   4.840  1.00  1.33           C  
ATOM   5983  CE1 PHE A 401      20.443  -2.121   4.664  1.00  1.33           C  
ATOM   5984  CE2 PHE A 401      20.219   0.229   4.519  1.00  1.33           C  
ATOM   5985  CZ  PHE A 401      20.999  -0.896   4.425  1.00  1.33           C  
ATOM   5986  H   PHE A 401      17.129  -2.204   7.943  1.00  1.33           H  
ATOM   5987  HA  PHE A 401      16.919   0.459   6.694  1.00  1.33           H  
ATOM   5988 1HB  PHE A 401      16.510  -2.247   5.462  1.00  1.33           H  
ATOM   5989 2HB  PHE A 401      16.219  -0.718   4.651  1.00  1.33           H  
ATOM   5990  HD1 PHE A 401      18.669  -3.200   5.179  1.00  1.33           H  
ATOM   5991  HD2 PHE A 401      18.258   1.019   4.914  1.00  1.33           H  
ATOM   5992  HE1 PHE A 401      21.058  -3.005   4.597  1.00  1.33           H  
ATOM   5993  HE2 PHE A 401      20.658   1.210   4.338  1.00  1.33           H  
ATOM   5994  HZ  PHE A 401      22.055  -0.811   4.168  1.00  1.33           H  
ATOM   5995  N   SER A 402      14.366  -1.047   7.974  1.00  1.68           N  
ATOM   5996  CA  SER A 402      12.943  -0.791   8.210  1.00  1.68           C  
ATOM   5997  C   SER A 402      12.843   0.364   9.200  1.00  1.68           C  
ATOM   5998  O   SER A 402      13.623   0.418  10.147  1.00  1.68           O  
ATOM   5999  CB  SER A 402      12.208  -1.975   8.821  1.00  1.68           C  
ATOM   6000  OG  SER A 402      10.854  -1.628   9.114  1.00  1.68           O  
ATOM   6001  H   SER A 402      14.850  -1.722   8.555  1.00  1.68           H  
ATOM   6002  HA  SER A 402      12.481  -0.546   7.259  1.00  1.68           H  
ATOM   6003 1HB  SER A 402      12.238  -2.823   8.137  1.00  1.68           H  
ATOM   6004 2HB  SER A 402      12.699  -2.278   9.741  1.00  1.68           H  
ATOM   6005  HG  SER A 402      10.415  -2.464   9.315  1.00  1.68           H  
ATOM   6006  N   PRO A 403      11.941   1.327   9.021  1.00  2.19           N  
ATOM   6007  CA  PRO A 403      11.669   2.370   9.981  1.00  2.19           C  
ATOM   6008  C   PRO A 403      10.767   1.907  11.142  1.00  2.19           C  
ATOM   6009  O   PRO A 403      10.738   2.545  12.199  1.00  2.19           O  
ATOM   6010  CB  PRO A 403      11.003   3.421   9.106  1.00  2.19           C  
ATOM   6011  CG  PRO A 403      10.293   2.632   8.035  1.00  2.19           C  
ATOM   6012  CD  PRO A 403      11.187   1.442   7.757  1.00  2.19           C  
ATOM   6013  HA  PRO A 403      12.622   2.751  10.372  1.00  2.19           H  
ATOM   6014 1HB  PRO A 403      10.329   4.031   9.710  1.00  2.19           H  
ATOM   6015 2HB  PRO A 403      11.768   4.085   8.698  1.00  2.19           H  
ATOM   6016 1HG  PRO A 403       9.307   2.342   8.400  1.00  2.19           H  
ATOM   6017 2HG  PRO A 403      10.129   3.265   7.146  1.00  2.19           H  
ATOM   6018 1HD  PRO A 403      10.554   0.555   7.593  1.00  2.19           H  
ATOM   6019 2HD  PRO A 403      11.857   1.647   6.910  1.00  2.19           H  
ATOM   6020  N   ARG A 404      10.114   0.729  11.024  1.00  2.89           N  
ATOM   6021  CA  ARG A 404       9.095   0.324  12.028  1.00  2.89           C  
ATOM   6022  C   ARG A 404       9.592   0.213  13.467  1.00  2.89           C  
ATOM   6023  O   ARG A 404       8.803   0.079  14.412  1.00  2.89           O  
ATOM   6024  CB  ARG A 404       8.330  -0.927  11.671  1.00  2.89           C  
ATOM   6025  CG  ARG A 404       7.186  -1.216  12.711  1.00  2.89           C  
ATOM   6026  CD  ARG A 404       6.292  -2.296  12.284  1.00  2.89           C  
ATOM   6027  NE  ARG A 404       5.510  -1.874  11.139  1.00  2.89           N  
ATOM   6028  CZ  ARG A 404       4.319  -1.265  11.132  1.00  2.89           C  
ATOM   6029  NH1 ARG A 404       3.641  -0.998  12.234  1.00  2.89           N  
ATOM   6030  NH2 ARG A 404       3.859  -0.958   9.952  1.00  2.89           N  
ATOM   6031  H   ARG A 404      10.257   0.123  10.213  1.00  2.89           H  
ATOM   6032  HA  ARG A 404       8.340   1.115  12.024  1.00  2.89           H  
ATOM   6033 1HB  ARG A 404       7.882  -0.826  10.676  1.00  2.89           H  
ATOM   6034 2HB  ARG A 404       9.003  -1.786  11.648  1.00  2.89           H  
ATOM   6035 1HG  ARG A 404       7.632  -1.508  13.662  1.00  2.89           H  
ATOM   6036 2HG  ARG A 404       6.593  -0.312  12.851  1.00  2.89           H  
ATOM   6037 1HD  ARG A 404       6.873  -3.174  12.003  1.00  2.89           H  
ATOM   6038 2HD  ARG A 404       5.607  -2.557  13.088  1.00  2.89           H  
ATOM   6039  HE  ARG A 404       5.928  -1.986  10.211  1.00  2.89           H  
ATOM   6040 1HH1 ARG A 404       4.020  -1.251  13.135  1.00  2.89           H  
ATOM   6041 2HH1 ARG A 404       2.742  -0.542  12.173  1.00  2.89           H  
ATOM   6042 1HH2 ARG A 404       4.470  -1.203   9.148  1.00  2.89           H  
ATOM   6043 2HH2 ARG A 404       2.969  -0.501   9.828  1.00  2.89           H  
ATOM   6044  N   ALA A 405      10.893   0.329  13.650  1.00  3.80           N  
ATOM   6045  CA  ALA A 405      11.526   0.316  14.949  1.00  3.80           C  
ATOM   6046  C   ALA A 405      11.162   1.606  15.743  1.00  3.80           C  
ATOM   6047  O   ALA A 405      11.686   1.834  16.825  1.00  3.80           O  
ATOM   6048  CB  ALA A 405      13.023   0.145  14.786  1.00  3.80           C  
ATOM   6049  H   ALA A 405      11.472   0.454  12.832  1.00  3.80           H  
ATOM   6050  HA  ALA A 405      11.143  -0.537  15.506  1.00  3.80           H  
ATOM   6051 1HB  ALA A 405      13.491   0.110  15.764  1.00  3.80           H  
ATOM   6052 2HB  ALA A 405      13.220  -0.786  14.252  1.00  3.80           H  
ATOM   6053 3HB  ALA A 405      13.423   0.965  14.213  1.00  3.80           H  
ATOM   6054  N   GLY A 406      10.164   2.381  15.261  1.00  4.88           N  
ATOM   6055  CA  GLY A 406       9.497   3.492  15.968  1.00  4.88           C  
ATOM   6056  C   GLY A 406       9.048   3.027  17.353  1.00  4.88           C  
ATOM   6057  O   GLY A 406       9.014   3.812  18.311  1.00  4.88           O  
ATOM   6058  H   GLY A 406       9.857   2.203  14.308  1.00  4.88           H  
ATOM   6059 1HA  GLY A 406      10.107   4.375  16.038  1.00  4.88           H  
ATOM   6060 2HA  GLY A 406       8.619   3.784  15.391  1.00  4.88           H  
ATOM   6061  N   ILE A 407       8.772   1.729  17.475  1.00  6.00           N  
ATOM   6062  CA  ILE A 407       8.363   1.112  18.733  1.00  6.00           C  
ATOM   6063  C   ILE A 407       9.432   1.335  19.830  1.00  6.00           C  
ATOM   6064  O   ILE A 407       9.112   1.407  21.022  1.00  6.00           O  
ATOM   6065  CB  ILE A 407       8.106  -0.400  18.507  1.00  6.00           C  
ATOM   6066  CG1 ILE A 407       7.330  -1.009  19.681  1.00  6.00           C  
ATOM   6067  CG2 ILE A 407       9.420  -1.154  18.304  1.00  6.00           C  
ATOM   6068  CD1 ILE A 407       6.808  -2.421  19.397  1.00  6.00           C  
ATOM   6069  H   ILE A 407       8.832   1.155  16.625  1.00  6.00           H  
ATOM   6070  HA  ILE A 407       7.432   1.580  19.061  1.00  6.00           H  
ATOM   6071  HB  ILE A 407       7.497  -0.517  17.611  1.00  6.00           H  
ATOM   6072 1HG1 ILE A 407       7.983  -1.049  20.554  1.00  6.00           H  
ATOM   6073 2HG1 ILE A 407       6.479  -0.369  19.913  1.00  6.00           H  
ATOM   6074 1HG2 ILE A 407       9.210  -2.203  18.115  1.00  6.00           H  
ATOM   6075 2HG2 ILE A 407       9.946  -0.733  17.460  1.00  6.00           H  
ATOM   6076 3HG2 ILE A 407      10.024  -1.070  19.195  1.00  6.00           H  
ATOM   6077 1HD1 ILE A 407       6.266  -2.795  20.267  1.00  6.00           H  
ATOM   6078 2HD1 ILE A 407       6.136  -2.395  18.538  1.00  6.00           H  
ATOM   6079 3HD1 ILE A 407       7.644  -3.086  19.183  1.00  6.00           H  
ATOM   6080  N   LEU A 408      10.697   1.497  19.411  1.00  7.03           N  
ATOM   6081  CA  LEU A 408      11.811   1.708  20.320  1.00  7.03           C  
ATOM   6082  C   LEU A 408      12.026   3.174  20.655  1.00  7.03           C  
ATOM   6083  O   LEU A 408      12.899   3.499  21.459  1.00  7.03           O  
ATOM   6084  CB  LEU A 408      13.093   1.139  19.732  1.00  7.03           C  
ATOM   6085  CG  LEU A 408      13.079  -0.341  19.517  1.00  7.03           C  
ATOM   6086  CD1 LEU A 408      14.367  -0.755  18.854  1.00  7.03           C  
ATOM   6087  CD2 LEU A 408      12.865  -1.028  20.868  1.00  7.03           C  
ATOM   6088  H   LEU A 408      10.901   1.473  18.419  1.00  7.03           H  
ATOM   6089  HA  LEU A 408      11.596   1.175  21.240  1.00  7.03           H  
ATOM   6090 1HB  LEU A 408      13.268   1.605  18.775  1.00  7.03           H  
ATOM   6091 2HB  LEU A 408      13.922   1.382  20.393  1.00  7.03           H  
ATOM   6092  HG  LEU A 408      12.275  -0.601  18.844  1.00  7.03           H  
ATOM   6093 1HD1 LEU A 408      14.359  -1.829  18.682  1.00  7.03           H  
ATOM   6094 2HD1 LEU A 408      14.467  -0.239  17.907  1.00  7.03           H  
ATOM   6095 3HD1 LEU A 408      15.203  -0.495  19.498  1.00  7.03           H  
ATOM   6096 1HD2 LEU A 408      12.846  -2.107  20.730  1.00  7.03           H  
ATOM   6097 2HD2 LEU A 408      13.679  -0.762  21.543  1.00  7.03           H  
ATOM   6098 3HD2 LEU A 408      11.916  -0.698  21.297  1.00  7.03           H  
ATOM   6099  N   ARG A 409      11.244   4.070  20.045  1.00  7.89           N  
ATOM   6100  CA  ARG A 409      11.333   5.469  20.422  1.00  7.89           C  
ATOM   6101  C   ARG A 409      10.372   5.577  21.588  1.00  7.89           C  
ATOM   6102  O   ARG A 409      10.609   6.286  22.564  1.00  7.89           O  
ATOM   6103  CB  ARG A 409      10.929   6.439  19.326  1.00  7.89           C  
ATOM   6104  CG  ARG A 409      11.232   7.900  19.709  1.00  7.89           C  
ATOM   6105  CD  ARG A 409      10.972   8.898  18.639  1.00  7.89           C  
ATOM   6106  NE  ARG A 409       9.565   9.070  18.323  1.00  7.89           N  
ATOM   6107  CZ  ARG A 409       8.684   9.779  19.045  1.00  7.89           C  
ATOM   6108  NH1 ARG A 409       9.017  10.366  20.177  1.00  7.89           N  
ATOM   6109  NH2 ARG A 409       7.473   9.865  18.571  1.00  7.89           N  
ATOM   6110  H   ARG A 409      10.553   3.786  19.360  1.00  7.89           H  
ATOM   6111  HA  ARG A 409      12.341   5.708  20.759  1.00  7.89           H  
ATOM   6112 1HB  ARG A 409      11.432   6.191  18.408  1.00  7.89           H  
ATOM   6113 2HB  ARG A 409       9.858   6.354  19.138  1.00  7.89           H  
ATOM   6114 1HG  ARG A 409      10.633   8.167  20.576  1.00  7.89           H  
ATOM   6115 2HG  ARG A 409      12.291   7.977  19.965  1.00  7.89           H  
ATOM   6116 1HD  ARG A 409      11.369   9.849  18.935  1.00  7.89           H  
ATOM   6117 2HD  ARG A 409      11.484   8.570  17.735  1.00  7.89           H  
ATOM   6118  HE  ARG A 409       9.202   8.675  17.448  1.00  7.89           H  
ATOM   6119 1HH1 ARG A 409       9.959  10.286  20.528  1.00  7.89           H  
ATOM   6120 2HH1 ARG A 409       8.327  10.891  20.694  1.00  7.89           H  
ATOM   6121 1HH2 ARG A 409       7.300   9.395  17.678  1.00  7.89           H  
ATOM   6122 2HH2 ARG A 409       6.757  10.380  19.057  1.00  7.89           H  
ATOM   6123  N   GLY A 410       9.263   4.839  21.453  1.00  8.59           N  
ATOM   6124  CA  GLY A 410       8.242   4.752  22.484  1.00  8.59           C  
ATOM   6125  C   GLY A 410       8.866   4.168  23.754  1.00  8.59           C  
ATOM   6126  O   GLY A 410       8.735   4.724  24.846  1.00  8.59           O  
ATOM   6127  H   GLY A 410       9.140   4.316  20.586  1.00  8.59           H  
ATOM   6128 1HA  GLY A 410       7.829   5.740  22.685  1.00  8.59           H  
ATOM   6129 2HA  GLY A 410       7.429   4.113  22.141  1.00  8.59           H  
ATOM   6130  N   ALA A 411       9.540   3.025  23.602  1.00  9.15           N  
ATOM   6131  CA  ALA A 411      10.197   2.369  24.725  1.00  9.15           C  
ATOM   6132  C   ALA A 411      11.262   3.265  25.361  1.00  9.15           C  
ATOM   6133  O   ALA A 411      12.044   3.932  24.680  1.00  9.15           O  
ATOM   6134  CB  ALA A 411      10.843   1.074  24.269  1.00  9.15           C  
ATOM   6135  H   ALA A 411       9.575   2.589  22.679  1.00  9.15           H  
ATOM   6136  HA  ALA A 411       9.440   2.150  25.477  1.00  9.15           H  
ATOM   6137 1HB  ALA A 411      11.308   0.582  25.123  1.00  9.15           H  
ATOM   6138 2HB  ALA A 411      10.088   0.419  23.833  1.00  9.15           H  
ATOM   6139 3HB  ALA A 411      11.597   1.296  23.528  1.00  9.15           H  
ATOM   6140  N   ARG A 412      11.374   3.204  26.680  1.00  9.63           N  
ATOM   6141  CA  ARG A 412      12.378   4.008  27.368  1.00  9.63           C  
ATOM   6142  C   ARG A 412      13.756   3.372  27.272  1.00  9.63           C  
ATOM   6143  O   ARG A 412      14.217   2.737  28.218  1.00  9.63           O  
ATOM   6144  CB  ARG A 412      12.024   4.177  28.836  1.00  9.63           C  
ATOM   6145  CG  ARG A 412      10.752   4.961  29.116  1.00  9.63           C  
ATOM   6146  CD  ARG A 412      10.488   5.052  30.581  1.00  9.63           C  
ATOM   6147  NE  ARG A 412       9.267   5.786  30.879  1.00  9.63           N  
ATOM   6148  CZ  ARG A 412       8.816   6.047  32.125  1.00  9.63           C  
ATOM   6149  NH1 ARG A 412       9.495   5.630  33.173  1.00  9.63           N  
ATOM   6150  NH2 ARG A 412       7.693   6.722  32.292  1.00  9.63           N  
ATOM   6151  H   ARG A 412      10.736   2.633  27.212  1.00  9.63           H  
ATOM   6152  HA  ARG A 412      12.413   4.993  26.899  1.00  9.63           H  
ATOM   6153 1HB  ARG A 412      11.922   3.198  29.300  1.00  9.63           H  
ATOM   6154 2HB  ARG A 412      12.840   4.695  29.341  1.00  9.63           H  
ATOM   6155 1HG  ARG A 412      10.856   5.972  28.719  1.00  9.63           H  
ATOM   6156 2HG  ARG A 412       9.904   4.469  28.636  1.00  9.63           H  
ATOM   6157 1HD  ARG A 412      10.391   4.048  30.994  1.00  9.63           H  
ATOM   6158 2HD  ARG A 412      11.319   5.563  31.065  1.00  9.63           H  
ATOM   6159  HE  ARG A 412       8.718   6.123  30.100  1.00  9.63           H  
ATOM   6160 1HH1 ARG A 412      10.354   5.113  33.046  1.00  9.63           H  
ATOM   6161 2HH1 ARG A 412       9.156   5.825  34.104  1.00  9.63           H  
ATOM   6162 1HH2 ARG A 412       7.172   7.042  31.488  1.00  9.63           H  
ATOM   6163 2HH2 ARG A 412       7.356   6.916  33.223  1.00  9.63           H  
ATOM   6164  N   ILE A 413      14.410   3.541  26.125  1.00 10.06           N  
ATOM   6165  CA  ILE A 413      15.693   2.872  25.916  1.00 10.06           C  
ATOM   6166  C   ILE A 413      16.873   3.776  26.312  1.00 10.06           C  
ATOM   6167  O   ILE A 413      17.685   3.403  27.155  1.00 10.06           O  
ATOM   6168  CB  ILE A 413      15.875   2.474  24.433  1.00 10.06           C  
ATOM   6169  CG1 ILE A 413      14.706   1.609  23.940  1.00 10.06           C  
ATOM   6170  CG2 ILE A 413      17.163   1.682  24.282  1.00 10.06           C  
ATOM   6171  CD1 ILE A 413      14.503   0.342  24.717  1.00 10.06           C  
ATOM   6172  H   ILE A 413      13.930   4.059  25.387  1.00 10.06           H  
ATOM   6173  HA  ILE A 413      15.723   1.973  26.530  1.00 10.06           H  
ATOM   6174  HB  ILE A 413      15.922   3.368  23.816  1.00 10.06           H  
ATOM   6175 1HG1 ILE A 413      13.799   2.202  23.984  1.00 10.06           H  
ATOM   6176 2HG1 ILE A 413      14.886   1.348  22.896  1.00 10.06           H  
ATOM   6177 1HG2 ILE A 413      17.302   1.407  23.240  1.00 10.06           H  
ATOM   6178 2HG2 ILE A 413      18.002   2.274  24.616  1.00 10.06           H  
ATOM   6179 3HG2 ILE A 413      17.101   0.780  24.891  1.00 10.06           H  
ATOM   6180 1HD1 ILE A 413      13.663  -0.210  24.300  1.00 10.06           H  
ATOM   6181 2HD1 ILE A 413      15.402  -0.268  24.658  1.00 10.06           H  
ATOM   6182 3HD1 ILE A 413      14.296   0.588  25.758  1.00 10.06           H  
ATOM   6183  N   GLU A 414      16.960   4.973  25.714  1.00 10.49           N  
ATOM   6184  CA  GLU A 414      18.047   5.917  26.023  1.00 10.49           C  
ATOM   6185  C   GLU A 414      17.565   7.318  26.436  1.00 10.49           C  
ATOM   6186  O   GLU A 414      18.343   8.280  26.410  1.00 10.49           O  
ATOM   6187  CB  GLU A 414      19.024   6.058  24.842  1.00 10.49           C  
ATOM   6188  CG  GLU A 414      19.806   4.799  24.472  1.00 10.49           C  
ATOM   6189  CD  GLU A 414      20.888   5.030  23.426  1.00 10.49           C  
ATOM   6190  OE1 GLU A 414      20.571   5.487  22.354  1.00 10.49           O  
ATOM   6191  OE2 GLU A 414      22.028   4.750  23.705  1.00 10.49           O  
ATOM   6192  H   GLU A 414      16.265   5.228  25.029  1.00 10.49           H  
ATOM   6193  HA  GLU A 414      18.610   5.509  26.863  1.00 10.49           H  
ATOM   6194 1HB  GLU A 414      18.480   6.388  23.959  1.00 10.49           H  
ATOM   6195 2HB  GLU A 414      19.754   6.819  25.086  1.00 10.49           H  
ATOM   6196 1HG  GLU A 414      20.263   4.396  25.371  1.00 10.49           H  
ATOM   6197 2HG  GLU A 414      19.118   4.073  24.083  1.00 10.49           H  
ATOM   6198  N   SER A 415      16.305   7.447  26.852  1.00 10.94           N  
ATOM   6199  CA  SER A 415      15.792   8.775  27.210  1.00 10.94           C  
ATOM   6200  C   SER A 415      16.548   9.420  28.381  1.00 10.94           C  
ATOM   6201  O   SER A 415      16.617  10.648  28.487  1.00 10.94           O  
ATOM   6202  CB  SER A 415      14.315   8.679  27.539  1.00 10.94           C  
ATOM   6203  OG  SER A 415      14.100   7.924  28.701  1.00 10.94           O  
ATOM   6204  H   SER A 415      15.705   6.635  26.891  1.00 10.94           H  
ATOM   6205  HA  SER A 415      15.906   9.425  26.341  1.00 10.94           H  
ATOM   6206 1HB  SER A 415      13.905   9.680  27.672  1.00 10.94           H  
ATOM   6207 2HB  SER A 415      13.788   8.219  26.703  1.00 10.94           H  
ATOM   6208  HG  SER A 415      14.502   8.426  29.417  1.00 10.94           H  
ATOM   6209  N   GLN A 416      17.147   8.601  29.249  1.00 11.42           N  
ATOM   6210  CA  GLN A 416      17.915   9.145  30.361  1.00 11.42           C  
ATOM   6211  C   GLN A 416      19.109   9.938  29.837  1.00 11.42           C  
ATOM   6212  O   GLN A 416      19.414  11.032  30.324  1.00 11.42           O  
ATOM   6213  CB  GLN A 416      18.407   8.045  31.299  1.00 11.42           C  
ATOM   6214  CG  GLN A 416      19.134   8.596  32.492  1.00 11.42           C  
ATOM   6215  CD  GLN A 416      19.656   7.545  33.453  1.00 11.42           C  
ATOM   6216  OE1 GLN A 416      19.093   6.451  33.589  1.00 11.42           O  
ATOM   6217  NE2 GLN A 416      20.751   7.880  34.135  1.00 11.42           N  
ATOM   6218  H   GLN A 416      17.064   7.603  29.125  1.00 11.42           H  
ATOM   6219  HA  GLN A 416      17.278   9.827  30.924  1.00 11.42           H  
ATOM   6220 1HB  GLN A 416      17.566   7.446  31.646  1.00 11.42           H  
ATOM   6221 2HB  GLN A 416      19.093   7.386  30.764  1.00 11.42           H  
ATOM   6222 1HG  GLN A 416      19.973   9.152  32.123  1.00 11.42           H  
ATOM   6223 2HG  GLN A 416      18.466   9.259  33.041  1.00 11.42           H  
ATOM   6224 1HE2 GLN A 416      21.156   7.241  34.786  1.00 11.42           H  
ATOM   6225 2HE2 GLN A 416      21.185   8.799  33.981  1.00 11.42           H  
ATOM   6226  N   GLU A 417      19.781   9.386  28.823  1.00 11.94           N  
ATOM   6227  CA  GLU A 417      20.955  10.039  28.274  1.00 11.94           C  
ATOM   6228  C   GLU A 417      20.545  11.324  27.587  1.00 11.94           C  
ATOM   6229  O   GLU A 417      21.256  12.327  27.666  1.00 11.94           O  
ATOM   6230  CB  GLU A 417      21.697   9.117  27.316  1.00 11.94           C  
ATOM   6231  CG  GLU A 417      22.343   7.909  27.998  1.00 11.94           C  
ATOM   6232  CD  GLU A 417      23.390   8.282  29.030  1.00 11.94           C  
ATOM   6233  OE1 GLU A 417      24.268   9.049  28.715  1.00 11.94           O  
ATOM   6234  OE2 GLU A 417      23.305   7.792  30.132  1.00 11.94           O  
ATOM   6235  H   GLU A 417      19.465   8.512  28.422  1.00 11.94           H  
ATOM   6236  HA  GLU A 417      21.628  10.289  29.092  1.00 11.94           H  
ATOM   6237 1HB  GLU A 417      21.003   8.745  26.559  1.00 11.94           H  
ATOM   6238 2HB  GLU A 417      22.477   9.675  26.801  1.00 11.94           H  
ATOM   6239 1HG  GLU A 417      21.556   7.334  28.490  1.00 11.94           H  
ATOM   6240 2HG  GLU A 417      22.794   7.273  27.237  1.00 11.94           H  
ATOM   6241  N   VAL A 418      19.367  11.327  26.963  1.00 12.50           N  
ATOM   6242  CA  VAL A 418      18.928  12.554  26.318  1.00 12.50           C  
ATOM   6243  C   VAL A 418      18.789  13.638  27.367  1.00 12.50           C  
ATOM   6244  O   VAL A 418      19.261  14.755  27.166  1.00 12.50           O  
ATOM   6245  CB  VAL A 418      17.584  12.394  25.592  1.00 12.50           C  
ATOM   6246  CG1 VAL A 418      17.088  13.769  25.120  1.00 12.50           C  
ATOM   6247  CG2 VAL A 418      17.752  11.461  24.416  1.00 12.50           C  
ATOM   6248  H   VAL A 418      18.820  10.465  26.912  1.00 12.50           H  
ATOM   6249  HA  VAL A 418      19.681  12.855  25.592  1.00 12.50           H  
ATOM   6250  HB  VAL A 418      16.847  11.991  26.284  1.00 12.50           H  
ATOM   6251 1HG1 VAL A 418      16.131  13.655  24.620  1.00 12.50           H  
ATOM   6252 2HG1 VAL A 418      16.968  14.427  25.984  1.00 12.50           H  
ATOM   6253 3HG1 VAL A 418      17.808  14.207  24.431  1.00 12.50           H  
ATOM   6254 1HG2 VAL A 418      16.800  11.345  23.906  1.00 12.50           H  
ATOM   6255 2HG2 VAL A 418      18.486  11.878  23.729  1.00 12.50           H  
ATOM   6256 3HG2 VAL A 418      18.097  10.485  24.771  1.00 12.50           H  
ATOM   6257  N   ASN A 419      18.180  13.310  28.508  1.00 13.07           N  
ATOM   6258  CA  ASN A 419      18.048  14.298  29.571  1.00 13.07           C  
ATOM   6259  C   ASN A 419      19.410  14.752  30.108  1.00 13.07           C  
ATOM   6260  O   ASN A 419      19.592  15.933  30.401  1.00 13.07           O  
ATOM   6261  CB  ASN A 419      17.172  13.769  30.684  1.00 13.07           C  
ATOM   6262  CG  ASN A 419      15.711  13.762  30.307  1.00 13.07           C  
ATOM   6263  OD1 ASN A 419      15.279  14.482  29.396  1.00 13.07           O  
ATOM   6264  ND2 ASN A 419      14.935  12.965  30.998  1.00 13.07           N  
ATOM   6265  H   ASN A 419      17.795  12.369  28.625  1.00 13.07           H  
ATOM   6266  HA  ASN A 419      17.559  15.177  29.156  1.00 13.07           H  
ATOM   6267 1HB  ASN A 419      17.476  12.748  30.925  1.00 13.07           H  
ATOM   6268 2HB  ASN A 419      17.309  14.369  31.577  1.00 13.07           H  
ATOM   6269 1HD2 ASN A 419      13.957  12.923  30.795  1.00 13.07           H  
ATOM   6270 2HD2 ASN A 419      15.321  12.402  31.726  1.00 13.07           H  
ATOM   6271  N   HIS A 420      20.391  13.843  30.192  1.00 13.59           N  
ATOM   6272  CA  HIS A 420      21.713  14.242  30.683  1.00 13.59           C  
ATOM   6273  C   HIS A 420      22.390  15.225  29.731  1.00 13.59           C  
ATOM   6274  O   HIS A 420      23.063  16.160  30.164  1.00 13.59           O  
ATOM   6275  CB  HIS A 420      22.655  13.044  30.893  1.00 13.59           C  
ATOM   6276  CG  HIS A 420      22.366  12.188  32.109  1.00 13.59           C  
ATOM   6277  ND1 HIS A 420      22.335  12.707  33.389  1.00 13.59           N  
ATOM   6278  CD2 HIS A 420      22.162  10.855  32.239  1.00 13.59           C  
ATOM   6279  CE1 HIS A 420      22.100  11.733  34.255  1.00 13.59           C  
ATOM   6280  NE2 HIS A 420      21.995  10.592  33.592  1.00 13.59           N  
ATOM   6281  H   HIS A 420      20.198  12.868  29.959  1.00 13.59           H  
ATOM   6282  HA  HIS A 420      21.601  14.745  31.643  1.00 13.59           H  
ATOM   6283 1HB  HIS A 420      22.606  12.399  30.014  1.00 13.59           H  
ATOM   6284 2HB  HIS A 420      23.679  13.403  30.968  1.00 13.59           H  
ATOM   6285  HD1 HIS A 420      22.483  13.664  33.641  1.00 13.59           H  
ATOM   6286  HD2 HIS A 420      22.124  10.039  31.513  1.00 13.59           H  
ATOM   6287  HE1 HIS A 420      22.034  11.947  35.323  1.00 13.59           H  
ATOM   6288  N   VAL A 421      22.219  15.010  28.433  1.00 14.01           N  
ATOM   6289  CA  VAL A 421      22.802  15.885  27.426  1.00 14.01           C  
ATOM   6290  C   VAL A 421      22.049  17.212  27.317  1.00 14.01           C  
ATOM   6291  O   VAL A 421      22.655  18.280  27.217  1.00 14.01           O  
ATOM   6292  CB  VAL A 421      22.795  15.177  26.059  1.00 14.01           C  
ATOM   6293  CG1 VAL A 421      23.245  16.130  24.963  1.00 14.01           C  
ATOM   6294  CG2 VAL A 421      23.725  13.966  26.114  1.00 14.01           C  
ATOM   6295  H   VAL A 421      21.675  14.197  28.137  1.00 14.01           H  
ATOM   6296  HA  VAL A 421      23.833  16.090  27.710  1.00 14.01           H  
ATOM   6297  HB  VAL A 421      21.776  14.852  25.833  1.00 14.01           H  
ATOM   6298 1HG1 VAL A 421      23.225  15.617  24.002  1.00 14.01           H  
ATOM   6299 2HG1 VAL A 421      22.572  16.987  24.930  1.00 14.01           H  
ATOM   6300 3HG1 VAL A 421      24.258  16.471  25.172  1.00 14.01           H  
ATOM   6301 1HG2 VAL A 421      23.715  13.452  25.158  1.00 14.01           H  
ATOM   6302 2HG2 VAL A 421      24.737  14.297  26.339  1.00 14.01           H  
ATOM   6303 3HG2 VAL A 421      23.392  13.284  26.893  1.00 14.01           H  
ATOM   6304  N   ALA A 422      20.722  17.123  27.277  1.00 14.30           N  
ATOM   6305  CA  ALA A 422      19.814  18.255  27.149  1.00 14.30           C  
ATOM   6306  C   ALA A 422      19.826  19.248  28.321  1.00 14.30           C  
ATOM   6307  O   ALA A 422      19.642  20.449  28.099  1.00 14.30           O  
ATOM   6308  CB  ALA A 422      18.400  17.729  26.976  1.00 14.30           C  
ATOM   6309  H   ALA A 422      20.301  16.205  27.352  1.00 14.30           H  
ATOM   6310  HA  ALA A 422      20.104  18.801  26.253  1.00 14.30           H  
ATOM   6311 1HB  ALA A 422      17.716  18.560  26.822  1.00 14.30           H  
ATOM   6312 2HB  ALA A 422      18.363  17.061  26.115  1.00 14.30           H  
ATOM   6313 3HB  ALA A 422      18.113  17.182  27.870  1.00 14.30           H  
ATOM   6314  N   ILE A 423      19.990  18.753  29.552  1.00 14.47           N  
ATOM   6315  CA  ILE A 423      19.901  19.591  30.743  1.00 14.47           C  
ATOM   6316  C   ILE A 423      21.260  19.940  31.350  1.00 14.47           C  
ATOM   6317  O   ILE A 423      21.679  21.095  31.283  1.00 14.47           O  
ATOM   6318  OXT ILE A 423      21.698  19.203  32.233  1.00 14.47           O  
ATOM   6319  CB  ILE A 423      19.042  18.869  31.793  1.00 14.47           C  
ATOM   6320  CG1 ILE A 423      17.639  18.617  31.208  1.00 14.47           C  
ATOM   6321  CG2 ILE A 423      18.954  19.699  33.067  1.00 14.47           C  
ATOM   6322  CD1 ILE A 423      16.807  17.672  32.021  1.00 14.47           C  
ATOM   6323  H   ILE A 423      20.125  17.750  29.682  1.00 14.47           H  
ATOM   6324  HA  ILE A 423      19.405  20.520  30.468  1.00 14.47           H  
ATOM   6325  HB  ILE A 423      19.485  17.900  32.020  1.00 14.47           H  
ATOM   6326 1HG1 ILE A 423      17.116  19.565  31.123  1.00 14.47           H  
ATOM   6327 2HG1 ILE A 423      17.750  18.186  30.215  1.00 14.47           H  
ATOM   6328 1HG2 ILE A 423      18.344  19.174  33.801  1.00 14.47           H  
ATOM   6329 2HG2 ILE A 423      19.953  19.853  33.470  1.00 14.47           H  
ATOM   6330 3HG2 ILE A 423      18.500  20.665  32.842  1.00 14.47           H  
ATOM   6331 1HD1 ILE A 423      15.838  17.533  31.540  1.00 14.47           H  
ATOM   6332 2HD1 ILE A 423      17.321  16.715  32.087  1.00 14.47           H  
ATOM   6333 3HD1 ILE A 423      16.661  18.077  33.021  1.00 14.47           H  
ENDMDL

