REMARK ID 571047 DOMAINID 565613 MODEL 1 2023-12-02_00000055_1_19
MODEL     1
ATOM      1  N   MET A   1       1.402  -0.222  -0.725  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.825  -0.292  -1.035  1.00  1.22           C  
ATOM      3  C   MET A   1       3.491   1.035  -0.732  1.00  1.22           C  
ATOM      4  O   MET A   1       2.836   2.076  -0.731  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.041  -0.651  -2.505  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.549  -2.041  -2.905  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.802  -2.398  -4.664  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.575  -2.667  -4.731  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.974  -1.122  -0.880  1.00  1.22           H  
ATOM     10 2H   MET A   1       1.288   0.047   0.242  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.963   0.470  -1.315  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.286  -1.052  -0.405  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.525   0.076  -3.131  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.105  -0.583  -2.742  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.076  -2.794  -2.320  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.485  -2.126  -2.687  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.870  -2.886  -5.758  1.00  1.22           H  
ATOM     18 2HE  MET A   1       5.099  -1.777  -4.384  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.839  -3.509  -4.091  1.00  1.22           H  
ATOM     20  N   THR A   2       4.797   1.002  -0.508  1.00  1.03           N  
ATOM     21  CA  THR A   2       5.542   2.233  -0.270  1.00  1.03           C  
ATOM     22  C   THR A   2       6.371   2.546  -1.504  1.00  1.03           C  
ATOM     23  O   THR A   2       7.000   1.656  -2.079  1.00  1.03           O  
ATOM     24  CB  THR A   2       6.442   2.161   0.980  1.00  1.03           C  
ATOM     25  OG1 THR A   2       5.623   1.923   2.138  1.00  1.03           O  
ATOM     26  CG2 THR A   2       7.222   3.492   1.174  1.00  1.03           C  
ATOM     27  H   THR A   2       5.294   0.122  -0.506  1.00  1.03           H  
ATOM     28  HA  THR A   2       4.833   3.038  -0.118  1.00  1.03           H  
ATOM     29  HB  THR A   2       7.151   1.343   0.869  1.00  1.03           H  
ATOM     30  HG1 THR A   2       5.036   2.688   2.289  1.00  1.03           H  
ATOM     31 1HG2 THR A   2       7.848   3.423   2.066  1.00  1.03           H  
ATOM     32 2HG2 THR A   2       7.859   3.689   0.313  1.00  1.03           H  
ATOM     33 3HG2 THR A   2       6.520   4.314   1.295  1.00  1.03           H  
ATOM     34  N   ILE A   3       6.322   3.801  -1.918  1.00  0.88           N  
ATOM     35  CA  ILE A   3       7.023   4.286  -3.091  1.00  0.88           C  
ATOM     36  C   ILE A   3       8.221   5.114  -2.678  1.00  0.88           C  
ATOM     37  O   ILE A   3       8.114   6.036  -1.862  1.00  0.88           O  
ATOM     38  CB  ILE A   3       6.079   5.109  -3.953  1.00  0.88           C  
ATOM     39  CG1 ILE A   3       4.937   4.230  -4.329  1.00  0.88           C  
ATOM     40  CG2 ILE A   3       6.777   5.648  -5.190  1.00  0.88           C  
ATOM     41  CD1 ILE A   3       3.711   4.379  -3.437  1.00  0.88           C  
ATOM     42  H   ILE A   3       5.764   4.450  -1.373  1.00  0.88           H  
ATOM     43  HA  ILE A   3       7.381   3.434  -3.672  1.00  0.88           H  
ATOM     44  HB  ILE A   3       5.705   5.905  -3.375  1.00  0.88           H  
ATOM     45 1HG1 ILE A   3       4.674   4.394  -5.368  1.00  0.88           H  
ATOM     46 2HG1 ILE A   3       5.277   3.225  -4.222  1.00  0.88           H  
ATOM     47 1HG2 ILE A   3       6.085   6.223  -5.788  1.00  0.88           H  
ATOM     48 2HG2 ILE A   3       7.616   6.284  -4.900  1.00  0.88           H  
ATOM     49 3HG2 ILE A   3       7.136   4.805  -5.765  1.00  0.88           H  
ATOM     50 1HD1 ILE A   3       2.941   3.676  -3.755  1.00  0.88           H  
ATOM     51 2HD1 ILE A   3       3.977   4.171  -2.404  1.00  0.88           H  
ATOM     52 3HD1 ILE A   3       3.322   5.391  -3.504  1.00  0.88           H  
ATOM     53  N   ARG A   4       9.377   4.734  -3.183  1.00  0.75           N  
ATOM     54  CA  ARG A   4      10.615   5.387  -2.793  1.00  0.75           C  
ATOM     55  C   ARG A   4      10.900   6.578  -3.697  1.00  0.75           C  
ATOM     56  O   ARG A   4      10.897   6.449  -4.932  1.00  0.75           O  
ATOM     57  CB  ARG A   4      11.705   4.352  -2.796  1.00  0.75           C  
ATOM     58  CG  ARG A   4      11.490   3.249  -1.725  1.00  0.75           C  
ATOM     59  CD  ARG A   4      12.475   2.121  -1.814  1.00  0.75           C  
ATOM     60  NE  ARG A   4      13.848   2.513  -1.506  1.00  0.75           N  
ATOM     61  CZ  ARG A   4      14.405   2.528  -0.279  1.00  0.75           C  
ATOM     62  NH1 ARG A   4      13.715   2.180   0.790  1.00  0.75           N  
ATOM     63  NH2 ARG A   4      15.658   2.911  -0.176  1.00  0.75           N  
ATOM     64  H   ARG A   4       9.400   3.975  -3.884  1.00  0.75           H  
ATOM     65  HA  ARG A   4      10.511   5.754  -1.769  1.00  0.75           H  
ATOM     66 1HB  ARG A   4      11.704   3.865  -3.763  1.00  0.75           H  
ATOM     67 2HB  ARG A   4      12.674   4.813  -2.651  1.00  0.75           H  
ATOM     68 1HG  ARG A   4      11.556   3.690  -0.731  1.00  0.75           H  
ATOM     69 2HG  ARG A   4      10.492   2.825  -1.858  1.00  0.75           H  
ATOM     70 1HD  ARG A   4      12.183   1.349  -1.107  1.00  0.75           H  
ATOM     71 2HD  ARG A   4      12.453   1.704  -2.812  1.00  0.75           H  
ATOM     72  HE  ARG A   4      14.465   2.797  -2.287  1.00  0.75           H  
ATOM     73 1HH1 ARG A   4      12.749   1.897   0.702  1.00  0.75           H  
ATOM     74 2HH1 ARG A   4      14.148   2.208   1.702  1.00  0.75           H  
ATOM     75 1HH2 ARG A   4      16.146   3.179  -1.044  1.00  0.75           H  
ATOM     76 2HH2 ARG A   4      16.117   2.945   0.721  1.00  0.75           H  
ATOM     77  N   VAL A   5      11.121   7.737  -3.074  1.00  0.67           N  
ATOM     78  CA  VAL A   5      11.306   8.980  -3.799  1.00  0.67           C  
ATOM     79  C   VAL A   5      12.680   9.644  -3.609  1.00  0.67           C  
ATOM     80  O   VAL A   5      13.255   9.707  -2.504  1.00  0.67           O  
ATOM     81  CB  VAL A   5      10.173   9.984  -3.428  1.00  0.67           C  
ATOM     82  CG1 VAL A   5      10.361  11.304  -4.155  1.00  0.67           C  
ATOM     83  CG2 VAL A   5       8.793   9.366  -3.773  1.00  0.67           C  
ATOM     84  H   VAL A   5      11.104   7.762  -2.061  1.00  0.67           H  
ATOM     85  HA  VAL A   5      11.187   8.750  -4.846  1.00  0.67           H  
ATOM     86  HB  VAL A   5      10.212  10.188  -2.359  1.00  0.67           H  
ATOM     87 1HG1 VAL A   5       9.564  11.973  -3.882  1.00  0.67           H  
ATOM     88 2HG1 VAL A   5      11.315  11.753  -3.886  1.00  0.67           H  
ATOM     89 3HG1 VAL A   5      10.332  11.126  -5.232  1.00  0.67           H  
ATOM     90 1HG2 VAL A   5       8.004  10.064  -3.500  1.00  0.67           H  
ATOM     91 2HG2 VAL A   5       8.744   9.164  -4.833  1.00  0.67           H  
ATOM     92 3HG2 VAL A   5       8.657   8.436  -3.220  1.00  0.67           H  
ATOM     93  N   GLY A   6      13.230  10.064  -4.736  1.00  0.62           N  
ATOM     94  CA  GLY A   6      14.465  10.805  -4.743  1.00  0.62           C  
ATOM     95  C   GLY A   6      14.165  12.285  -4.964  1.00  0.62           C  
ATOM     96  O   GLY A   6      13.265  12.622  -5.731  1.00  0.62           O  
ATOM     97  H   GLY A   6      12.718   9.918  -5.607  1.00  0.62           H  
ATOM     98 1HA  GLY A   6      15.001  10.649  -3.814  1.00  0.62           H  
ATOM     99 2HA  GLY A   6      15.080  10.436  -5.552  1.00  0.62           H  
ATOM    100  N   ILE A   7      14.948  13.170  -4.366  1.00  0.61           N  
ATOM    101  CA  ILE A   7      14.774  14.604  -4.625  1.00  0.61           C  
ATOM    102  C   ILE A   7      16.069  15.139  -5.203  1.00  0.61           C  
ATOM    103  O   ILE A   7      17.131  14.936  -4.612  1.00  0.61           O  
ATOM    104  CB  ILE A   7      14.437  15.419  -3.353  1.00  0.61           C  
ATOM    105  CG1 ILE A   7      13.141  14.948  -2.694  1.00  0.61           C  
ATOM    106  CG2 ILE A   7      14.363  16.930  -3.683  1.00  0.61           C  
ATOM    107  CD1 ILE A   7      12.932  15.588  -1.329  1.00  0.61           C  
ATOM    108  H   ILE A   7      15.655  12.835  -3.710  1.00  0.61           H  
ATOM    109  HA  ILE A   7      13.983  14.753  -5.360  1.00  0.61           H  
ATOM    110  HB  ILE A   7      15.219  15.276  -2.644  1.00  0.61           H  
ATOM    111 1HG1 ILE A   7      12.294  15.193  -3.340  1.00  0.61           H  
ATOM    112 2HG1 ILE A   7      13.176  13.867  -2.565  1.00  0.61           H  
ATOM    113 1HG2 ILE A   7      14.162  17.494  -2.775  1.00  0.61           H  
ATOM    114 2HG2 ILE A   7      15.311  17.266  -4.107  1.00  0.61           H  
ATOM    115 3HG2 ILE A   7      13.563  17.111  -4.409  1.00  0.61           H  
ATOM    116 1HD1 ILE A   7      12.016  15.221  -0.888  1.00  0.61           H  
ATOM    117 2HD1 ILE A   7      13.767  15.334  -0.680  1.00  0.61           H  
ATOM    118 3HD1 ILE A   7      12.875  16.674  -1.434  1.00  0.61           H  
ATOM    119  N   ASN A   8      15.996  15.785  -6.356  1.00  0.61           N  
ATOM    120  CA  ASN A   8      17.197  16.340  -6.952  1.00  0.61           C  
ATOM    121  C   ASN A   8      17.124  17.866  -6.833  1.00  0.61           C  
ATOM    122  O   ASN A   8      16.297  18.519  -7.469  1.00  0.61           O  
ATOM    123  CB  ASN A   8      17.396  15.865  -8.391  1.00  0.61           C  
ATOM    124  CG  ASN A   8      18.810  16.232  -8.916  1.00  0.61           C  
ATOM    125  OD1 ASN A   8      19.557  16.913  -8.212  1.00  0.61           O  
ATOM    126  ND2 ASN A   8      19.187  15.792 -10.089  1.00  0.61           N  
ATOM    127  H   ASN A   8      15.094  15.894  -6.814  1.00  0.61           H  
ATOM    128  HA  ASN A   8      18.062  16.025  -6.373  1.00  0.61           H  
ATOM    129 1HB  ASN A   8      17.264  14.781  -8.447  1.00  0.61           H  
ATOM    130 2HB  ASN A   8      16.649  16.320  -9.038  1.00  0.61           H  
ATOM    131 1HD2 ASN A   8      20.104  16.009 -10.430  1.00  0.61           H  
ATOM    132 2HD2 ASN A   8      18.581  15.222 -10.659  1.00  0.61           H  
ATOM    133  N   GLY A   9      17.915  18.408  -5.918  1.00  0.63           N  
ATOM    134  CA  GLY A   9      17.962  19.823  -5.552  1.00  0.63           C  
ATOM    135  C   GLY A   9      17.178  20.057  -4.268  1.00  0.63           C  
ATOM    136  O   GLY A   9      15.950  20.050  -4.263  1.00  0.63           O  
ATOM    137  H   GLY A   9      18.581  17.804  -5.450  1.00  0.63           H  
ATOM    138 1HA  GLY A   9      19.001  20.124  -5.406  1.00  0.63           H  
ATOM    139 2HA  GLY A   9      17.551  20.428  -6.356  1.00  0.63           H  
ATOM    140  N   PHE A  10      17.854  20.316  -3.157  1.00  0.65           N  
ATOM    141  CA  PHE A  10      17.123  20.470  -1.906  1.00  0.65           C  
ATOM    142  C   PHE A  10      16.933  21.965  -1.663  1.00  0.65           C  
ATOM    143  O   PHE A  10      17.410  22.535  -0.670  1.00  0.65           O  
ATOM    144  CB  PHE A  10      17.902  19.776  -0.817  1.00  0.65           C  
ATOM    145  CG  PHE A  10      17.112  19.322   0.410  1.00  0.65           C  
ATOM    146  CD1 PHE A  10      16.062  18.426   0.232  1.00  0.65           C  
ATOM    147  CD2 PHE A  10      17.449  19.685   1.721  1.00  0.65           C  
ATOM    148  CE1 PHE A  10      15.364  17.929   1.297  1.00  0.65           C  
ATOM    149  CE2 PHE A  10      16.740  19.174   2.800  1.00  0.65           C  
ATOM    150  CZ  PHE A  10      15.692  18.295   2.581  1.00  0.65           C  
ATOM    151  H   PHE A  10      18.873  20.420  -3.158  1.00  0.65           H  
ATOM    152  HA  PHE A  10      16.148  19.995  -1.990  1.00  0.65           H  
ATOM    153 1HB  PHE A  10      18.418  18.931  -1.236  1.00  0.65           H  
ATOM    154 2HB  PHE A  10      18.649  20.466  -0.495  1.00  0.65           H  
ATOM    155  HD1 PHE A  10      15.798  18.111  -0.780  1.00  0.65           H  
ATOM    156  HD2 PHE A  10      18.269  20.366   1.904  1.00  0.65           H  
ATOM    157  HE1 PHE A  10      14.564  17.235   1.119  1.00  0.65           H  
ATOM    158  HE2 PHE A  10      17.012  19.463   3.814  1.00  0.65           H  
ATOM    159  HZ  PHE A  10      15.133  17.889   3.421  1.00  0.65           H  
ATOM    160  N   GLY A  11      16.232  22.567  -2.618  1.00  0.66           N  
ATOM    161  CA  GLY A  11      15.999  24.001  -2.700  1.00  0.66           C  
ATOM    162  C   GLY A  11      14.732  24.360  -1.982  1.00  0.66           C  
ATOM    163  O   GLY A  11      14.255  23.593  -1.155  1.00  0.66           O  
ATOM    164  H   GLY A  11      15.892  21.945  -3.351  1.00  0.66           H  
ATOM    165 1HA  GLY A  11      16.841  24.534  -2.263  1.00  0.66           H  
ATOM    166 2HA  GLY A  11      15.930  24.299  -3.745  1.00  0.66           H  
ATOM    167  N   ARG A  12      14.145  25.509  -2.283  1.00  0.67           N  
ATOM    168  CA  ARG A  12      12.957  25.854  -1.519  1.00  0.67           C  
ATOM    169  C   ARG A  12      11.853  24.823  -1.757  1.00  0.67           C  
ATOM    170  O   ARG A  12      11.248  24.325  -0.806  1.00  0.67           O  
ATOM    171  CB  ARG A  12      12.444  27.209  -1.924  1.00  0.67           C  
ATOM    172  CG  ARG A  12      13.260  28.389  -1.554  1.00  0.67           C  
ATOM    173  CD  ARG A  12      12.604  29.581  -2.095  1.00  0.67           C  
ATOM    174  NE  ARG A  12      13.288  30.789  -1.797  1.00  0.67           N  
ATOM    175  CZ  ARG A  12      12.885  31.984  -2.248  1.00  0.67           C  
ATOM    176  NH1 ARG A  12      11.816  32.092  -3.008  1.00  0.67           N  
ATOM    177  NH2 ARG A  12      13.540  33.062  -1.938  1.00  0.67           N  
ATOM    178  H   ARG A  12      14.526  26.133  -2.982  1.00  0.67           H  
ATOM    179  HA  ARG A  12      13.207  25.861  -0.458  1.00  0.67           H  
ATOM    180 1HB  ARG A  12      12.250  27.242  -2.996  1.00  0.67           H  
ATOM    181 2HB  ARG A  12      11.501  27.361  -1.415  1.00  0.67           H  
ATOM    182 1HG  ARG A  12      13.317  28.477  -0.469  1.00  0.67           H  
ATOM    183 2HG  ARG A  12      14.260  28.305  -1.978  1.00  0.67           H  
ATOM    184 1HD  ARG A  12      12.523  29.494  -3.178  1.00  0.67           H  
ATOM    185 2HD  ARG A  12      11.611  29.652  -1.676  1.00  0.67           H  
ATOM    186  HE  ARG A  12      14.111  30.748  -1.215  1.00  0.67           H  
ATOM    187 1HH1 ARG A  12      11.251  31.266  -3.266  1.00  0.67           H  
ATOM    188 2HH1 ARG A  12      11.536  33.021  -3.342  1.00  0.67           H  
ATOM    189 1HH2 ARG A  12      14.362  33.017  -1.354  1.00  0.67           H  
ATOM    190 2HH2 ARG A  12      13.179  33.949  -2.286  1.00  0.67           H  
ATOM    191  N   ILE A  13      11.660  24.436  -3.023  1.00  0.67           N  
ATOM    192  CA  ILE A  13      10.668  23.428  -3.379  1.00  0.67           C  
ATOM    193  C   ILE A  13      11.087  22.060  -2.873  1.00  0.67           C  
ATOM    194  O   ILE A  13      10.259  21.279  -2.421  1.00  0.67           O  
ATOM    195  CB  ILE A  13      10.413  23.353  -4.896  1.00  0.67           C  
ATOM    196  CG1 ILE A  13       9.796  24.625  -5.433  1.00  0.67           C  
ATOM    197  CG2 ILE A  13       9.464  22.172  -5.163  1.00  0.67           C  
ATOM    198  CD1 ILE A  13       8.444  24.904  -4.837  1.00  0.67           C  
ATOM    199  H   ILE A  13      12.204  24.871  -3.755  1.00  0.67           H  
ATOM    200  HA  ILE A  13       9.726  23.691  -2.897  1.00  0.67           H  
ATOM    201  HB  ILE A  13      11.352  23.188  -5.423  1.00  0.67           H  
ATOM    202 1HG1 ILE A  13      10.453  25.469  -5.214  1.00  0.67           H  
ATOM    203 2HG1 ILE A  13       9.683  24.538  -6.517  1.00  0.67           H  
ATOM    204 1HG2 ILE A  13       9.281  22.093  -6.222  1.00  0.67           H  
ATOM    205 2HG2 ILE A  13       9.919  21.247  -4.802  1.00  0.67           H  
ATOM    206 3HG2 ILE A  13       8.517  22.335  -4.641  1.00  0.67           H  
ATOM    207 1HD1 ILE A  13       8.044  25.818  -5.269  1.00  0.67           H  
ATOM    208 2HD1 ILE A  13       7.769  24.084  -5.057  1.00  0.67           H  
ATOM    209 3HD1 ILE A  13       8.531  25.010  -3.761  1.00  0.67           H  
ATOM    210  N   GLY A  14      12.373  21.750  -2.993  1.00  0.66           N  
ATOM    211  CA  GLY A  14      12.904  20.461  -2.564  1.00  0.66           C  
ATOM    212  C   GLY A  14      12.628  20.232  -1.084  1.00  0.66           C  
ATOM    213  O   GLY A  14      12.045  19.214  -0.698  1.00  0.66           O  
ATOM    214  H   GLY A  14      13.001  22.441  -3.368  1.00  0.66           H  
ATOM    215 1HA  GLY A  14      12.454  19.664  -3.157  1.00  0.66           H  
ATOM    216 2HA  GLY A  14      13.973  20.433  -2.750  1.00  0.66           H  
ATOM    217  N   ARG A  15      13.034  21.197  -0.256  1.00  0.65           N  
ATOM    218  CA  ARG A  15      12.843  21.126   1.185  1.00  0.65           C  
ATOM    219  C   ARG A  15      11.369  21.102   1.551  1.00  0.65           C  
ATOM    220  O   ARG A  15      10.958  20.361   2.451  1.00  0.65           O  
ATOM    221  CB  ARG A  15      13.479  22.326   1.861  1.00  0.65           C  
ATOM    222  CG  ARG A  15      14.961  22.329   1.806  1.00  0.65           C  
ATOM    223  CD  ARG A  15      15.594  23.305   2.706  1.00  0.65           C  
ATOM    224  NE  ARG A  15      15.202  24.700   2.454  1.00  0.65           N  
ATOM    225  CZ  ARG A  15      15.755  25.533   1.549  1.00  0.65           C  
ATOM    226  NH1 ARG A  15      16.698  25.152   0.693  1.00  0.65           N  
ATOM    227  NH2 ARG A  15      15.316  26.774   1.541  1.00  0.65           N  
ATOM    228  H   ARG A  15      13.504  22.015  -0.640  1.00  0.65           H  
ATOM    229  HA  ARG A  15      13.317  20.217   1.553  1.00  0.65           H  
ATOM    230 1HB  ARG A  15      13.129  23.241   1.370  1.00  0.65           H  
ATOM    231 2HB  ARG A  15      13.176  22.372   2.906  1.00  0.65           H  
ATOM    232 1HG  ARG A  15      15.285  21.366   2.100  1.00  0.65           H  
ATOM    233 2HG  ARG A  15      15.295  22.521   0.798  1.00  0.65           H  
ATOM    234 1HD  ARG A  15      15.340  23.063   3.734  1.00  0.65           H  
ATOM    235 2HD  ARG A  15      16.674  23.231   2.580  1.00  0.65           H  
ATOM    236  HE  ARG A  15      14.472  25.129   3.064  1.00  0.65           H  
ATOM    237 1HH1 ARG A  15      17.021  24.174   0.632  1.00  0.65           H  
ATOM    238 2HH1 ARG A  15      17.074  25.818   0.042  1.00  0.65           H  
ATOM    239 1HH2 ARG A  15      14.569  27.023   2.221  1.00  0.65           H  
ATOM    240 2HH2 ARG A  15      15.696  27.449   0.901  1.00  0.65           H  
ATOM    241  N   ASN A  16      10.554  21.890   0.848  1.00  0.65           N  
ATOM    242  CA  ASN A  16       9.135  21.910   1.141  1.00  0.65           C  
ATOM    243  C   ASN A  16       8.467  20.606   0.733  1.00  0.65           C  
ATOM    244  O   ASN A  16       7.610  20.107   1.461  1.00  0.65           O  
ATOM    245  CB  ASN A  16       8.510  23.135   0.521  1.00  0.65           C  
ATOM    246  CG  ASN A  16       8.908  24.326   1.309  1.00  0.65           C  
ATOM    247  OD1 ASN A  16       9.254  24.171   2.486  1.00  0.65           O  
ATOM    248  ND2 ASN A  16       8.894  25.484   0.725  1.00  0.65           N  
ATOM    249  H   ASN A  16      10.913  22.515   0.123  1.00  0.65           H  
ATOM    250  HA  ASN A  16       9.016  22.000   2.219  1.00  0.65           H  
ATOM    251 1HB  ASN A  16       8.856  23.244  -0.509  1.00  0.65           H  
ATOM    252 2HB  ASN A  16       7.434  23.044   0.494  1.00  0.65           H  
ATOM    253 1HD2 ASN A  16       9.184  26.304   1.224  1.00  0.65           H  
ATOM    254 2HD2 ASN A  16       8.629  25.550  -0.231  1.00  0.65           H  
ATOM    255  N   PHE A  17       8.885  20.021  -0.395  1.00  0.65           N  
ATOM    256  CA  PHE A  17       8.372  18.733  -0.845  1.00  0.65           C  
ATOM    257  C   PHE A  17       8.680  17.722   0.222  1.00  0.65           C  
ATOM    258  O   PHE A  17       7.806  16.976   0.652  1.00  0.65           O  
ATOM    259  CB  PHE A  17       8.968  18.320  -2.191  1.00  0.65           C  
ATOM    260  CG  PHE A  17       8.507  16.964  -2.648  1.00  0.65           C  
ATOM    261  CD1 PHE A  17       7.291  16.769  -3.300  1.00  0.65           C  
ATOM    262  CD2 PHE A  17       9.291  15.875  -2.393  1.00  0.65           C  
ATOM    263  CE1 PHE A  17       6.906  15.498  -3.684  1.00  0.65           C  
ATOM    264  CE2 PHE A  17       8.913  14.617  -2.755  1.00  0.65           C  
ATOM    265  CZ  PHE A  17       7.710  14.421  -3.404  1.00  0.65           C  
ATOM    266  H   PHE A  17       9.575  20.487  -0.973  1.00  0.65           H  
ATOM    267  HA  PHE A  17       7.299  18.763  -0.934  1.00  0.65           H  
ATOM    268 1HB  PHE A  17       8.698  19.055  -2.947  1.00  0.65           H  
ATOM    269 2HB  PHE A  17      10.055  18.311  -2.123  1.00  0.65           H  
ATOM    270  HD1 PHE A  17       6.646  17.623  -3.510  1.00  0.65           H  
ATOM    271  HD2 PHE A  17      10.224  16.036  -1.882  1.00  0.65           H  
ATOM    272  HE1 PHE A  17       5.975  15.347  -4.203  1.00  0.65           H  
ATOM    273  HE2 PHE A  17       9.563  13.778  -2.527  1.00  0.65           H  
ATOM    274  HZ  PHE A  17       7.405  13.422  -3.700  1.00  0.65           H  
ATOM    275  N   PHE A  18       9.928  17.710   0.664  1.00  0.66           N  
ATOM    276  CA  PHE A  18      10.377  16.789   1.679  1.00  0.66           C  
ATOM    277  C   PHE A  18       9.478  16.913   2.916  1.00  0.66           C  
ATOM    278  O   PHE A  18       8.949  15.912   3.410  1.00  0.66           O  
ATOM    279  CB  PHE A  18      11.822  17.122   2.000  1.00  0.66           C  
ATOM    280  CG  PHE A  18      12.451  16.296   2.965  1.00  0.66           C  
ATOM    281  CD1 PHE A  18      12.981  15.096   2.587  1.00  0.66           C  
ATOM    282  CD2 PHE A  18      12.539  16.694   4.253  1.00  0.66           C  
ATOM    283  CE1 PHE A  18      13.590  14.299   3.484  1.00  0.66           C  
ATOM    284  CE2 PHE A  18      13.141  15.909   5.151  1.00  0.66           C  
ATOM    285  CZ  PHE A  18      13.671  14.699   4.775  1.00  0.66           C  
ATOM    286  H   PHE A  18      10.605  18.360   0.264  1.00  0.66           H  
ATOM    287  HA  PHE A  18      10.310  15.773   1.289  1.00  0.66           H  
ATOM    288 1HB  PHE A  18      12.386  17.080   1.087  1.00  0.66           H  
ATOM    289 2HB  PHE A  18      11.886  18.134   2.352  1.00  0.66           H  
ATOM    290  HD1 PHE A  18      12.906  14.796   1.554  1.00  0.66           H  
ATOM    291  HD2 PHE A  18      12.112  17.651   4.549  1.00  0.66           H  
ATOM    292  HE1 PHE A  18      14.002  13.355   3.170  1.00  0.66           H  
ATOM    293  HE2 PHE A  18      13.192  16.232   6.167  1.00  0.66           H  
ATOM    294  HZ  PHE A  18      14.148  14.067   5.503  1.00  0.66           H  
ATOM    295  N   ARG A  19       9.276  18.148   3.398  1.00  0.69           N  
ATOM    296  CA  ARG A  19       8.401  18.380   4.541  1.00  0.69           C  
ATOM    297  C   ARG A  19       6.989  17.870   4.293  1.00  0.69           C  
ATOM    298  O   ARG A  19       6.423  17.164   5.132  1.00  0.69           O  
ATOM    299  CB  ARG A  19       8.339  19.867   4.879  1.00  0.69           C  
ATOM    300  CG  ARG A  19       7.380  20.236   6.007  1.00  0.69           C  
ATOM    301  CD  ARG A  19       7.520  21.666   6.409  1.00  0.69           C  
ATOM    302  NE  ARG A  19       6.540  22.049   7.414  1.00  0.69           N  
ATOM    303  CZ  ARG A  19       6.559  23.210   8.094  1.00  0.69           C  
ATOM    304  NH1 ARG A  19       7.527  24.059   7.898  1.00  0.69           N  
ATOM    305  NH2 ARG A  19       5.601  23.502   8.956  1.00  0.69           N  
ATOM    306  H   ARG A  19       9.746  18.941   2.963  1.00  0.69           H  
ATOM    307  HA  ARG A  19       8.813  17.850   5.397  1.00  0.69           H  
ATOM    308 1HB  ARG A  19       9.333  20.223   5.139  1.00  0.69           H  
ATOM    309 2HB  ARG A  19       8.022  20.420   3.999  1.00  0.69           H  
ATOM    310 1HG  ARG A  19       6.359  20.097   5.653  1.00  0.69           H  
ATOM    311 2HG  ARG A  19       7.528  19.599   6.868  1.00  0.69           H  
ATOM    312 1HD  ARG A  19       8.515  21.843   6.817  1.00  0.69           H  
ATOM    313 2HD  ARG A  19       7.369  22.298   5.532  1.00  0.69           H  
ATOM    314  HE  ARG A  19       5.767  21.397   7.602  1.00  0.69           H  
ATOM    315 1HH1 ARG A  19       8.270  23.843   7.253  1.00  0.69           H  
ATOM    316 2HH1 ARG A  19       7.520  24.970   8.377  1.00  0.69           H  
ATOM    317 1HH2 ARG A  19       4.840  22.853   9.115  1.00  0.69           H  
ATOM    318 2HH2 ARG A  19       5.626  24.377   9.461  1.00  0.69           H  
ATOM    319  N   ALA A  20       6.412  18.220   3.142  1.00  0.75           N  
ATOM    320  CA  ALA A  20       5.053  17.820   2.815  1.00  0.75           C  
ATOM    321  C   ALA A  20       4.927  16.299   2.777  1.00  0.75           C  
ATOM    322  O   ALA A  20       3.924  15.741   3.229  1.00  0.75           O  
ATOM    323  CB  ALA A  20       4.636  18.432   1.490  1.00  0.75           C  
ATOM    324  H   ALA A  20       6.928  18.790   2.476  1.00  0.75           H  
ATOM    325  HA  ALA A  20       4.398  18.192   3.603  1.00  0.75           H  
ATOM    326 1HB  ALA A  20       3.610  18.169   1.262  1.00  0.75           H  
ATOM    327 2HB  ALA A  20       4.721  19.512   1.545  1.00  0.75           H  
ATOM    328 3HB  ALA A  20       5.295  18.061   0.702  1.00  0.75           H  
ATOM    329  N   VAL A  21       5.960  15.614   2.268  1.00  0.84           N  
ATOM    330  CA  VAL A  21       5.929  14.164   2.251  1.00  0.84           C  
ATOM    331  C   VAL A  21       5.924  13.632   3.662  1.00  0.84           C  
ATOM    332  O   VAL A  21       5.111  12.782   3.995  1.00  0.84           O  
ATOM    333  CB  VAL A  21       7.144  13.542   1.513  1.00  0.84           C  
ATOM    334  CG1 VAL A  21       7.153  12.018   1.745  1.00  0.84           C  
ATOM    335  CG2 VAL A  21       7.041  13.776   0.036  1.00  0.84           C  
ATOM    336  H   VAL A  21       6.760  16.110   1.881  1.00  0.84           H  
ATOM    337  HA  VAL A  21       5.017  13.842   1.748  1.00  0.84           H  
ATOM    338  HB  VAL A  21       8.066  13.977   1.902  1.00  0.84           H  
ATOM    339 1HG1 VAL A  21       7.992  11.564   1.233  1.00  0.84           H  
ATOM    340 2HG1 VAL A  21       7.229  11.813   2.813  1.00  0.84           H  
ATOM    341 3HG1 VAL A  21       6.231  11.591   1.365  1.00  0.84           H  
ATOM    342 1HG2 VAL A  21       7.898  13.320  -0.447  1.00  0.84           H  
ATOM    343 2HG2 VAL A  21       6.141  13.315  -0.329  1.00  0.84           H  
ATOM    344 3HG2 VAL A  21       7.023  14.837  -0.178  1.00  0.84           H  
ATOM    345  N   LEU A  22       6.788  14.151   4.519  1.00  0.98           N  
ATOM    346  CA  LEU A  22       6.827  13.619   5.865  1.00  0.98           C  
ATOM    347  C   LEU A  22       5.507  13.824   6.607  1.00  0.98           C  
ATOM    348  O   LEU A  22       4.956  12.885   7.190  1.00  0.98           O  
ATOM    349  CB  LEU A  22       7.941  14.334   6.637  1.00  0.98           C  
ATOM    350  CG  LEU A  22       9.360  14.027   6.207  1.00  0.98           C  
ATOM    351  CD1 LEU A  22      10.272  14.975   6.890  1.00  0.98           C  
ATOM    352  CD2 LEU A  22       9.712  12.607   6.568  1.00  0.98           C  
ATOM    353  H   LEU A  22       7.440  14.880   4.221  1.00  0.98           H  
ATOM    354  HA  LEU A  22       7.038  12.553   5.809  1.00  0.98           H  
ATOM    355 1HB  LEU A  22       7.796  15.408   6.527  1.00  0.98           H  
ATOM    356 2HB  LEU A  22       7.849  14.086   7.688  1.00  0.98           H  
ATOM    357  HG  LEU A  22       9.463  14.161   5.131  1.00  0.98           H  
ATOM    358 1HD1 LEU A  22      11.261  14.743   6.590  1.00  0.98           H  
ATOM    359 2HD1 LEU A  22      10.021  15.995   6.607  1.00  0.98           H  
ATOM    360 3HD1 LEU A  22      10.184  14.866   7.958  1.00  0.98           H  
ATOM    361 1HD2 LEU A  22      10.740  12.400   6.261  1.00  0.98           H  
ATOM    362 2HD2 LEU A  22       9.622  12.475   7.649  1.00  0.98           H  
ATOM    363 3HD2 LEU A  22       9.033  11.928   6.057  1.00  0.98           H  
ATOM    364  N   GLU A  23       4.947  15.027   6.502  1.00  1.13           N  
ATOM    365  CA  GLU A  23       3.718  15.365   7.212  1.00  1.13           C  
ATOM    366  C   GLU A  23       2.510  14.559   6.774  1.00  1.13           C  
ATOM    367  O   GLU A  23       1.648  14.221   7.589  1.00  1.13           O  
ATOM    368  CB  GLU A  23       3.409  16.854   7.045  1.00  1.13           C  
ATOM    369  CG  GLU A  23       4.377  17.764   7.781  1.00  1.13           C  
ATOM    370  CD  GLU A  23       4.143  19.226   7.549  1.00  1.13           C  
ATOM    371  OE1 GLU A  23       3.309  19.582   6.749  1.00  1.13           O  
ATOM    372  OE2 GLU A  23       4.822  19.998   8.184  1.00  1.13           O  
ATOM    373  H   GLU A  23       5.423  15.746   5.956  1.00  1.13           H  
ATOM    374  HA  GLU A  23       3.882  15.168   8.270  1.00  1.13           H  
ATOM    375 1HB  GLU A  23       3.451  17.111   5.982  1.00  1.13           H  
ATOM    376 2HB  GLU A  23       2.399  17.062   7.395  1.00  1.13           H  
ATOM    377 1HG  GLU A  23       4.294  17.564   8.848  1.00  1.13           H  
ATOM    378 2HG  GLU A  23       5.391  17.513   7.475  1.00  1.13           H  
ATOM    379  N   ARG A  24       2.435  14.269   5.484  1.00  1.27           N  
ATOM    380  CA  ARG A  24       1.289  13.592   4.918  1.00  1.27           C  
ATOM    381  C   ARG A  24       1.509  12.150   4.493  1.00  1.27           C  
ATOM    382  O   ARG A  24       0.661  11.620   3.770  1.00  1.27           O  
ATOM    383  CB  ARG A  24       0.831  14.346   3.685  1.00  1.27           C  
ATOM    384  CG  ARG A  24       0.275  15.738   3.940  1.00  1.27           C  
ATOM    385  CD  ARG A  24       0.153  16.483   2.672  1.00  1.27           C  
ATOM    386  NE  ARG A  24      -0.460  17.783   2.829  1.00  1.27           N  
ATOM    387  CZ  ARG A  24       0.193  18.873   3.259  1.00  1.27           C  
ATOM    388  NH1 ARG A  24       1.457  18.784   3.582  1.00  1.27           N  
ATOM    389  NH2 ARG A  24      -0.443  20.023   3.355  1.00  1.27           N  
ATOM    390  H   ARG A  24       3.174  14.580   4.849  1.00  1.27           H  
ATOM    391  HA  ARG A  24       0.492  13.610   5.660  1.00  1.27           H  
ATOM    392 1HB  ARG A  24       1.674  14.450   3.005  1.00  1.27           H  
ATOM    393 2HB  ARG A  24       0.066  13.771   3.168  1.00  1.27           H  
ATOM    394 1HG  ARG A  24      -0.706  15.667   4.406  1.00  1.27           H  
ATOM    395 2HG  ARG A  24       0.957  16.286   4.595  1.00  1.27           H  
ATOM    396 1HD  ARG A  24       1.157  16.641   2.294  1.00  1.27           H  
ATOM    397 2HD  ARG A  24      -0.427  15.907   1.952  1.00  1.27           H  
ATOM    398  HE  ARG A  24      -1.436  17.880   2.589  1.00  1.27           H  
ATOM    399 1HH1 ARG A  24       1.931  17.889   3.517  1.00  1.27           H  
ATOM    400 2HH1 ARG A  24       1.956  19.601   3.909  1.00  1.27           H  
ATOM    401 1HH2 ARG A  24      -1.421  20.076   3.107  1.00  1.27           H  
ATOM    402 2HH2 ARG A  24       0.046  20.843   3.679  1.00  1.27           H  
ATOM    403  N   SER A  25       2.601  11.484   4.895  1.00  1.32           N  
ATOM    404  CA  SER A  25       2.746  10.153   4.307  1.00  1.32           C  
ATOM    405  C   SER A  25       3.454   9.006   4.995  1.00  1.32           C  
ATOM    406  O   SER A  25       4.560   9.114   5.532  1.00  1.32           O  
ATOM    407  CB  SER A  25       3.482  10.285   3.003  1.00  1.32           C  
ATOM    408  OG  SER A  25       3.727   9.037   2.476  1.00  1.32           O  
ATOM    409  H   SER A  25       3.301  11.897   5.524  1.00  1.32           H  
ATOM    410  HA  SER A  25       1.739   9.792   4.104  1.00  1.32           H  
ATOM    411 1HB  SER A  25       2.937  10.906   2.291  1.00  1.32           H  
ATOM    412 2HB  SER A  25       4.425  10.744   3.185  1.00  1.32           H  
ATOM    413  HG  SER A  25       4.726   8.983   2.312  1.00  1.32           H  
ATOM    414  N   ASP A  26       2.802   7.848   4.813  1.00  1.27           N  
ATOM    415  CA  ASP A  26       3.297   6.514   5.114  1.00  1.27           C  
ATOM    416  C   ASP A  26       3.397   5.721   3.788  1.00  1.27           C  
ATOM    417  O   ASP A  26       3.715   4.530   3.789  1.00  1.27           O  
ATOM    418  CB  ASP A  26       2.340   5.781   6.061  1.00  1.27           C  
ATOM    419  CG  ASP A  26       2.203   6.430   7.439  1.00  1.27           C  
ATOM    420  OD1 ASP A  26       3.198   6.802   8.007  1.00  1.27           O  
ATOM    421  OD2 ASP A  26       1.093   6.553   7.901  1.00  1.27           O  
ATOM    422  H   ASP A  26       1.882   7.905   4.395  1.00  1.27           H  
ATOM    423  HA  ASP A  26       4.289   6.587   5.561  1.00  1.27           H  
ATOM    424 1HB  ASP A  26       1.352   5.730   5.597  1.00  1.27           H  
ATOM    425 2HB  ASP A  26       2.684   4.757   6.195  1.00  1.27           H  
ATOM    426  N   ASP A  27       3.044   6.390   2.669  1.00  1.13           N  
ATOM    427  CA  ASP A  27       2.994   5.782   1.326  1.00  1.13           C  
ATOM    428  C   ASP A  27       4.177   6.191   0.449  1.00  1.13           C  
ATOM    429  O   ASP A  27       4.736   5.362  -0.255  1.00  1.13           O  
ATOM    430  CB  ASP A  27       1.693   6.146   0.614  1.00  1.13           C  
ATOM    431  CG  ASP A  27       0.452   5.597   1.320  1.00  1.13           C  
ATOM    432  OD1 ASP A  27       0.402   4.419   1.576  1.00  1.13           O  
ATOM    433  OD2 ASP A  27      -0.438   6.371   1.597  1.00  1.13           O  
ATOM    434  H   ASP A  27       2.875   7.381   2.750  1.00  1.13           H  
ATOM    435  HA  ASP A  27       3.023   4.698   1.440  1.00  1.13           H  
ATOM    436 1HB  ASP A  27       1.611   7.232   0.541  1.00  1.13           H  
ATOM    437 2HB  ASP A  27       1.721   5.752  -0.404  1.00  1.13           H  
ATOM    438  N   LEU A  28       4.552   7.462   0.480  1.00  0.95           N  
ATOM    439  CA  LEU A  28       5.732   7.905  -0.240  1.00  0.95           C  
ATOM    440  C   LEU A  28       6.778   8.065   0.835  1.00  0.95           C  
ATOM    441  O   LEU A  28       6.450   8.560   1.924  1.00  0.95           O  
ATOM    442  CB  LEU A  28       5.586   9.271  -0.932  1.00  0.95           C  
ATOM    443  CG  LEU A  28       4.487   9.485  -1.981  1.00  0.95           C  
ATOM    444  CD1 LEU A  28       4.609  10.901  -2.459  1.00  0.95           C  
ATOM    445  CD2 LEU A  28       4.616   8.509  -3.110  1.00  0.95           C  
ATOM    446  H   LEU A  28       4.047   8.118   1.039  1.00  0.95           H  
ATOM    447  HA  LEU A  28       6.054   7.149  -0.954  1.00  0.95           H  
ATOM    448 1HB  LEU A  28       5.415  10.009  -0.159  1.00  0.95           H  
ATOM    449 2HB  LEU A  28       6.539   9.505  -1.407  1.00  0.95           H  
ATOM    450  HG  LEU A  28       3.505   9.369  -1.520  1.00  0.95           H  
ATOM    451 1HD1 LEU A  28       3.834  11.113  -3.191  1.00  0.95           H  
ATOM    452 2HD1 LEU A  28       4.499  11.546  -1.612  1.00  0.95           H  
ATOM    453 3HD1 LEU A  28       5.584  11.053  -2.907  1.00  0.95           H  
ATOM    454 1HD2 LEU A  28       3.833   8.694  -3.841  1.00  0.95           H  
ATOM    455 2HD2 LEU A  28       5.593   8.608  -3.588  1.00  0.95           H  
ATOM    456 3HD2 LEU A  28       4.501   7.522  -2.699  1.00  0.95           H  
ATOM    457  N   GLU A  29       8.014   7.719   0.516  1.00  0.80           N  
ATOM    458  CA  GLU A  29       9.140   7.873   1.425  1.00  0.80           C  
ATOM    459  C   GLU A  29      10.313   8.498   0.696  1.00  0.80           C  
ATOM    460  O   GLU A  29      10.701   8.001  -0.356  1.00  0.80           O  
ATOM    461  CB  GLU A  29       9.564   6.479   1.944  1.00  0.80           C  
ATOM    462  CG  GLU A  29      10.720   6.461   2.939  1.00  0.80           C  
ATOM    463  CD  GLU A  29      11.078   5.051   3.392  1.00  0.80           C  
ATOM    464  OE1 GLU A  29      10.469   4.124   2.915  1.00  0.80           O  
ATOM    465  OE2 GLU A  29      11.954   4.909   4.213  1.00  0.80           O  
ATOM    466  H   GLU A  29       8.163   7.284  -0.396  1.00  0.80           H  
ATOM    467  HA  GLU A  29       8.850   8.519   2.253  1.00  0.80           H  
ATOM    468 1HB  GLU A  29       8.709   6.002   2.423  1.00  0.80           H  
ATOM    469 2HB  GLU A  29       9.849   5.854   1.094  1.00  0.80           H  
ATOM    470 1HG  GLU A  29      11.595   6.915   2.474  1.00  0.80           H  
ATOM    471 2HG  GLU A  29      10.453   7.064   3.805  1.00  0.80           H  
ATOM    472  N   VAL A  30      10.907   9.553   1.244  1.00  0.68           N  
ATOM    473  CA  VAL A  30      12.085  10.096   0.581  1.00  0.68           C  
ATOM    474  C   VAL A  30      13.275   9.297   1.046  1.00  0.68           C  
ATOM    475  O   VAL A  30      13.495   9.161   2.248  1.00  0.68           O  
ATOM    476  CB  VAL A  30      12.304  11.585   0.868  1.00  0.68           C  
ATOM    477  CG1 VAL A  30      13.623  12.041   0.188  1.00  0.68           C  
ATOM    478  CG2 VAL A  30      11.108  12.384   0.310  1.00  0.68           C  
ATOM    479  H   VAL A  30      10.561   9.954   2.103  1.00  0.68           H  
ATOM    480  HA  VAL A  30      11.973   9.974  -0.491  1.00  0.68           H  
ATOM    481  HB  VAL A  30      12.399  11.745   1.941  1.00  0.68           H  
ATOM    482 1HG1 VAL A  30      13.803  13.086   0.374  1.00  0.68           H  
ATOM    483 2HG1 VAL A  30      14.451  11.466   0.582  1.00  0.68           H  
ATOM    484 3HG1 VAL A  30      13.553  11.876  -0.891  1.00  0.68           H  
ATOM    485 1HG2 VAL A  30      11.247  13.440   0.502  1.00  0.68           H  
ATOM    486 2HG2 VAL A  30      11.032  12.216  -0.767  1.00  0.68           H  
ATOM    487 3HG2 VAL A  30      10.201  12.051   0.792  1.00  0.68           H  
ATOM    488  N   VAL A  31      14.021   8.745   0.102  1.00  0.62           N  
ATOM    489  CA  VAL A  31      15.137   7.888   0.465  1.00  0.62           C  
ATOM    490  C   VAL A  31      16.478   8.485   0.098  1.00  0.62           C  
ATOM    491  O   VAL A  31      17.513   8.084   0.648  1.00  0.62           O  
ATOM    492  CB  VAL A  31      14.954   6.535  -0.215  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      13.634   5.940   0.283  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      14.949   6.675  -1.693  1.00  0.62           C  
ATOM    495  H   VAL A  31      13.772   8.922  -0.868  1.00  0.62           H  
ATOM    496  HA  VAL A  31      15.116   7.734   1.544  1.00  0.62           H  
ATOM    497  HB  VAL A  31      15.761   5.869   0.080  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      13.473   5.000  -0.158  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      13.664   5.833   1.370  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      12.809   6.592   0.010  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      14.813   5.691  -2.142  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      14.134   7.331  -1.989  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      15.893   7.093  -2.032  1.00  0.62           H  
ATOM    504  N   ALA A  32      16.463   9.459  -0.810  1.00  0.60           N  
ATOM    505  CA  ALA A  32      17.718  10.099  -1.174  1.00  0.60           C  
ATOM    506  C   ALA A  32      17.510  11.506  -1.706  1.00  0.60           C  
ATOM    507  O   ALA A  32      16.534  11.784  -2.407  1.00  0.60           O  
ATOM    508  CB  ALA A  32      18.459   9.266  -2.212  1.00  0.60           C  
ATOM    509  H   ALA A  32      15.579   9.725  -1.251  1.00  0.60           H  
ATOM    510  HA  ALA A  32      18.325  10.169  -0.279  1.00  0.60           H  
ATOM    511 1HB  ALA A  32      19.412   9.747  -2.445  1.00  0.60           H  
ATOM    512 2HB  ALA A  32      18.647   8.268  -1.814  1.00  0.60           H  
ATOM    513 3HB  ALA A  32      17.862   9.184  -3.101  1.00  0.60           H  
ATOM    514  N   VAL A  33      18.471  12.362  -1.391  1.00  0.60           N  
ATOM    515  CA  VAL A  33      18.529  13.745  -1.842  1.00  0.60           C  
ATOM    516  C   VAL A  33      19.855  14.071  -2.519  1.00  0.60           C  
ATOM    517  O   VAL A  33      20.916  13.729  -2.001  1.00  0.60           O  
ATOM    518  CB  VAL A  33      18.327  14.711  -0.653  1.00  0.60           C  
ATOM    519  CG1 VAL A  33      18.497  16.146  -1.097  1.00  0.60           C  
ATOM    520  CG2 VAL A  33      16.931  14.537  -0.062  1.00  0.60           C  
ATOM    521  H   VAL A  33      19.218  12.019  -0.786  1.00  0.60           H  
ATOM    522  HA  VAL A  33      17.723  13.903  -2.551  1.00  0.60           H  
ATOM    523  HB  VAL A  33      19.068  14.498   0.094  1.00  0.60           H  
ATOM    524 1HG1 VAL A  33      18.367  16.780  -0.235  1.00  0.60           H  
ATOM    525 2HG1 VAL A  33      19.496  16.299  -1.502  1.00  0.60           H  
ATOM    526 3HG1 VAL A  33      17.751  16.390  -1.861  1.00  0.60           H  
ATOM    527 1HG2 VAL A  33      16.804  15.209   0.786  1.00  0.60           H  
ATOM    528 2HG2 VAL A  33      16.196  14.758  -0.800  1.00  0.60           H  
ATOM    529 3HG2 VAL A  33      16.806  13.531   0.256  1.00  0.60           H  
ATOM    530  N   ASN A  34      19.789  14.731  -3.664  1.00  0.62           N  
ATOM    531  CA  ASN A  34      20.992  15.170  -4.356  1.00  0.62           C  
ATOM    532  C   ASN A  34      21.089  16.692  -4.333  1.00  0.62           C  
ATOM    533  O   ASN A  34      20.178  17.397  -4.763  1.00  0.62           O  
ATOM    534  CB  ASN A  34      21.037  14.681  -5.785  1.00  0.62           C  
ATOM    535  CG  ASN A  34      22.344  15.045  -6.461  1.00  0.62           C  
ATOM    536  OD1 ASN A  34      23.434  14.648  -6.002  1.00  0.62           O  
ATOM    537  ND2 ASN A  34      22.256  15.788  -7.529  1.00  0.62           N  
ATOM    538  H   ASN A  34      18.871  14.936  -4.051  1.00  0.62           H  
ATOM    539  HA  ASN A  34      21.863  14.784  -3.831  1.00  0.62           H  
ATOM    540 1HB  ASN A  34      20.918  13.596  -5.804  1.00  0.62           H  
ATOM    541 2HB  ASN A  34      20.219  15.108  -6.347  1.00  0.62           H  
ATOM    542 1HD2 ASN A  34      23.089  16.041  -8.038  1.00  0.62           H  
ATOM    543 2HD2 ASN A  34      21.354  16.114  -7.857  1.00  0.62           H  
ATOM    544  N   ASP A  35      22.173  17.212  -3.790  1.00  0.64           N  
ATOM    545  CA  ASP A  35      22.374  18.649  -3.724  1.00  0.64           C  
ATOM    546  C   ASP A  35      23.848  18.944  -3.584  1.00  0.64           C  
ATOM    547  O   ASP A  35      24.538  18.344  -2.773  1.00  0.64           O  
ATOM    548  CB  ASP A  35      21.580  19.283  -2.594  1.00  0.64           C  
ATOM    549  CG  ASP A  35      21.533  20.803  -2.679  1.00  0.64           C  
ATOM    550  OD1 ASP A  35      20.444  21.279  -2.915  1.00  0.64           O  
ATOM    551  OD2 ASP A  35      22.549  21.485  -2.512  1.00  0.64           O  
ATOM    552  H   ASP A  35      22.891  16.590  -3.428  1.00  0.64           H  
ATOM    553  HA  ASP A  35      22.033  19.087  -4.662  1.00  0.64           H  
ATOM    554 1HB  ASP A  35      20.562  18.898  -2.603  1.00  0.64           H  
ATOM    555 2HB  ASP A  35      22.017  18.997  -1.659  1.00  0.64           H  
ATOM    556  N   LEU A  36      24.324  19.904  -4.351  1.00  0.66           N  
ATOM    557  CA  LEU A  36      25.732  20.249  -4.358  1.00  0.66           C  
ATOM    558  C   LEU A  36      26.271  20.789  -3.020  1.00  0.66           C  
ATOM    559  O   LEU A  36      27.486  20.770  -2.799  1.00  0.66           O  
ATOM    560  CB  LEU A  36      25.987  21.249  -5.484  1.00  0.66           C  
ATOM    561  CG  LEU A  36      25.766  20.673  -6.902  1.00  0.66           C  
ATOM    562  CD1 LEU A  36      25.950  21.774  -7.930  1.00  0.66           C  
ATOM    563  CD2 LEU A  36      26.727  19.513  -7.138  1.00  0.66           C  
ATOM    564  H   LEU A  36      23.692  20.400  -4.963  1.00  0.66           H  
ATOM    565  HA  LEU A  36      26.283  19.346  -4.597  1.00  0.66           H  
ATOM    566 1HB  LEU A  36      25.322  22.102  -5.353  1.00  0.66           H  
ATOM    567 2HB  LEU A  36      27.016  21.596  -5.415  1.00  0.66           H  
ATOM    568  HG  LEU A  36      24.743  20.306  -6.985  1.00  0.66           H  
ATOM    569 1HD1 LEU A  36      25.777  21.371  -8.919  1.00  0.66           H  
ATOM    570 2HD1 LEU A  36      25.239  22.577  -7.735  1.00  0.66           H  
ATOM    571 3HD1 LEU A  36      26.965  22.165  -7.868  1.00  0.66           H  
ATOM    572 1HD2 LEU A  36      26.561  19.099  -8.128  1.00  0.66           H  
ATOM    573 2HD2 LEU A  36      27.756  19.862  -7.060  1.00  0.66           H  
ATOM    574 3HD2 LEU A  36      26.550  18.747  -6.394  1.00  0.66           H  
ATOM    575  N   THR A  37      25.403  21.317  -2.150  1.00  0.68           N  
ATOM    576  CA  THR A  37      25.895  21.874  -0.893  1.00  0.68           C  
ATOM    577  C   THR A  37      26.135  20.811   0.200  1.00  0.68           C  
ATOM    578  O   THR A  37      25.646  19.686   0.129  1.00  0.68           O  
ATOM    579  CB  THR A  37      24.925  22.952  -0.389  1.00  0.68           C  
ATOM    580  OG1 THR A  37      23.672  22.366  -0.126  1.00  0.68           O  
ATOM    581  CG2 THR A  37      24.753  24.030  -1.429  1.00  0.68           C  
ATOM    582  H   THR A  37      24.392  21.314  -2.346  1.00  0.68           H  
ATOM    583  HA  THR A  37      26.849  22.358  -1.092  1.00  0.68           H  
ATOM    584  HB  THR A  37      25.312  23.387   0.530  1.00  0.68           H  
ATOM    585  HG1 THR A  37      23.274  22.051  -0.977  1.00  0.68           H  
ATOM    586 1HG2 THR A  37      24.058  24.784  -1.059  1.00  0.68           H  
ATOM    587 2HG2 THR A  37      25.716  24.492  -1.640  1.00  0.68           H  
ATOM    588 3HG2 THR A  37      24.352  23.584  -2.343  1.00  0.68           H  
ATOM    589  N   ASP A  38      26.882  21.194   1.242  1.00  0.68           N  
ATOM    590  CA  ASP A  38      27.195  20.316   2.382  1.00  0.68           C  
ATOM    591  C   ASP A  38      25.963  19.890   3.183  1.00  0.68           C  
ATOM    592  O   ASP A  38      25.026  20.673   3.356  1.00  0.68           O  
ATOM    593  CB  ASP A  38      28.197  20.955   3.344  1.00  0.68           C  
ATOM    594  CG  ASP A  38      28.813  19.916   4.320  1.00  0.68           C  
ATOM    595  OD1 ASP A  38      28.259  19.674   5.379  1.00  0.68           O  
ATOM    596  OD2 ASP A  38      29.835  19.372   3.980  1.00  0.68           O  
ATOM    597  H   ASP A  38      27.258  22.131   1.237  1.00  0.68           H  
ATOM    598  HA  ASP A  38      27.655  19.411   1.983  1.00  0.68           H  
ATOM    599 1HB  ASP A  38      29.001  21.422   2.777  1.00  0.68           H  
ATOM    600 2HB  ASP A  38      27.704  21.737   3.923  1.00  0.68           H  
ATOM    601  N   ASN A  39      26.004  18.665   3.721  1.00  0.67           N  
ATOM    602  CA  ASN A  39      24.919  18.100   4.529  1.00  0.67           C  
ATOM    603  C   ASN A  39      24.602  18.965   5.761  1.00  0.67           C  
ATOM    604  O   ASN A  39      23.452  19.022   6.219  1.00  0.67           O  
ATOM    605  CB  ASN A  39      25.284  16.700   4.977  1.00  0.67           C  
ATOM    606  CG  ASN A  39      25.343  15.756   3.857  1.00  0.67           C  
ATOM    607  OD1 ASN A  39      24.894  16.084   2.766  1.00  0.67           O  
ATOM    608  ND2 ASN A  39      25.888  14.593   4.082  1.00  0.67           N  
ATOM    609  H   ASN A  39      26.827  18.100   3.556  1.00  0.67           H  
ATOM    610  HA  ASN A  39      24.024  18.054   3.922  1.00  0.67           H  
ATOM    611 1HB  ASN A  39      26.255  16.715   5.482  1.00  0.67           H  
ATOM    612 2HB  ASN A  39      24.549  16.342   5.701  1.00  0.67           H  
ATOM    613 1HD2 ASN A  39      25.973  13.933   3.332  1.00  0.67           H  
ATOM    614 2HD2 ASN A  39      26.232  14.357   5.018  1.00  0.67           H  
ATOM    615  N   LYS A  40      25.622  19.639   6.308  1.00  0.66           N  
ATOM    616  CA  LYS A  40      25.431  20.512   7.458  1.00  0.66           C  
ATOM    617  C   LYS A  40      24.494  21.648   7.090  1.00  0.66           C  
ATOM    618  O   LYS A  40      23.544  21.965   7.821  1.00  0.66           O  
ATOM    619  CB  LYS A  40      26.771  21.068   7.934  1.00  0.66           C  
ATOM    620  CG  LYS A  40      26.679  22.031   9.117  1.00  0.66           C  
ATOM    621  CD  LYS A  40      28.064  22.479   9.575  1.00  0.66           C  
ATOM    622  CE  LYS A  40      27.978  23.474  10.728  1.00  0.66           C  
ATOM    623  NZ  LYS A  40      29.328  23.933  11.171  1.00  0.66           N  
ATOM    624  H   LYS A  40      26.560  19.570   5.901  1.00  0.66           H  
ATOM    625  HA  LYS A  40      24.972  19.939   8.262  1.00  0.66           H  
ATOM    626 1HB  LYS A  40      27.423  20.242   8.217  1.00  0.66           H  
ATOM    627 2HB  LYS A  40      27.260  21.588   7.108  1.00  0.66           H  
ATOM    628 1HG  LYS A  40      26.115  22.912   8.808  1.00  0.66           H  
ATOM    629 2HG  LYS A  40      26.152  21.565   9.938  1.00  0.66           H  
ATOM    630 1HD  LYS A  40      28.634  21.605   9.897  1.00  0.66           H  
ATOM    631 2HD  LYS A  40      28.587  22.944   8.739  1.00  0.66           H  
ATOM    632 1HE  LYS A  40      27.397  24.338  10.409  1.00  0.66           H  
ATOM    633 2HE  LYS A  40      27.473  22.999  11.569  1.00  0.66           H  
ATOM    634 1HZ  LYS A  40      29.228  24.588  11.935  1.00  0.66           H  
ATOM    635 2HZ  LYS A  40      29.870  23.137  11.480  1.00  0.66           H  
ATOM    636 3HZ  LYS A  40      29.801  24.384  10.401  1.00  0.66           H  
ATOM    637  N   THR A  41      24.771  22.271   5.944  1.00  0.65           N  
ATOM    638  CA  THR A  41      23.974  23.385   5.460  1.00  0.65           C  
ATOM    639  C   THR A  41      22.571  22.928   5.137  1.00  0.65           C  
ATOM    640  O   THR A  41      21.601  23.585   5.505  1.00  0.65           O  
ATOM    641  CB  THR A  41      24.597  24.047   4.220  1.00  0.65           C  
ATOM    642  OG1 THR A  41      25.884  24.598   4.551  1.00  0.65           O  
ATOM    643  CG2 THR A  41      23.679  25.134   3.696  1.00  0.65           C  
ATOM    644  H   THR A  41      25.548  21.940   5.385  1.00  0.65           H  
ATOM    645  HA  THR A  41      23.914  24.135   6.248  1.00  0.65           H  
ATOM    646  HB  THR A  41      24.730  23.292   3.439  1.00  0.65           H  
ATOM    647  HG1 THR A  41      26.224  25.086   3.796  1.00  0.65           H  
ATOM    648 1HG2 THR A  41      24.120  25.587   2.810  1.00  0.65           H  
ATOM    649 2HG2 THR A  41      22.723  24.689   3.439  1.00  0.65           H  
ATOM    650 3HG2 THR A  41      23.533  25.895   4.462  1.00  0.65           H  
ATOM    651  N   LEU A  42      22.452  21.785   4.474  1.00  0.65           N  
ATOM    652  CA  LEU A  42      21.142  21.291   4.082  1.00  0.65           C  
ATOM    653  C   LEU A  42      20.275  21.012   5.305  1.00  0.65           C  
ATOM    654  O   LEU A  42      19.088  21.358   5.335  1.00  0.65           O  
ATOM    655  CB  LEU A  42      21.330  20.015   3.284  1.00  0.65           C  
ATOM    656  CG  LEU A  42      21.995  20.195   1.942  1.00  0.65           C  
ATOM    657  CD1 LEU A  42      22.303  18.837   1.340  1.00  0.65           C  
ATOM    658  CD2 LEU A  42      21.103  20.986   1.070  1.00  0.65           C  
ATOM    659  H   LEU A  42      23.298  21.277   4.198  1.00  0.65           H  
ATOM    660  HA  LEU A  42      20.654  22.043   3.466  1.00  0.65           H  
ATOM    661 1HB  LEU A  42      21.966  19.371   3.859  1.00  0.65           H  
ATOM    662 2HB  LEU A  42      20.367  19.528   3.142  1.00  0.65           H  
ATOM    663  HG  LEU A  42      22.935  20.727   2.068  1.00  0.65           H  
ATOM    664 1HD1 LEU A  42      22.806  18.980   0.389  1.00  0.65           H  
ATOM    665 2HD1 LEU A  42      22.960  18.292   1.995  1.00  0.65           H  
ATOM    666 3HD1 LEU A  42      21.384  18.274   1.194  1.00  0.65           H  
ATOM    667 1HD2 LEU A  42      21.561  21.125   0.105  1.00  0.65           H  
ATOM    668 2HD2 LEU A  42      20.208  20.449   0.959  1.00  0.65           H  
ATOM    669 3HD2 LEU A  42      20.906  21.957   1.521  1.00  0.65           H  
ATOM    670  N   SER A  43      20.891  20.442   6.346  1.00  0.65           N  
ATOM    671  CA  SER A  43      20.195  20.150   7.585  1.00  0.65           C  
ATOM    672  C   SER A  43      19.774  21.447   8.262  1.00  0.65           C  
ATOM    673  O   SER A  43      18.646  21.575   8.743  1.00  0.65           O  
ATOM    674  CB  SER A  43      21.108  19.369   8.496  1.00  0.65           C  
ATOM    675  OG  SER A  43      21.411  18.151   7.929  1.00  0.65           O  
ATOM    676  H   SER A  43      21.869  20.163   6.267  1.00  0.65           H  
ATOM    677  HA  SER A  43      19.306  19.559   7.360  1.00  0.65           H  
ATOM    678 1HB  SER A  43      22.028  19.929   8.669  1.00  0.65           H  
ATOM    679 2HB  SER A  43      20.626  19.219   9.457  1.00  0.65           H  
ATOM    680  HG  SER A  43      22.067  18.351   7.220  1.00  0.65           H  
ATOM    681  N   THR A  44      20.670  22.437   8.248  1.00  0.66           N  
ATOM    682  CA  THR A  44      20.401  23.726   8.854  1.00  0.66           C  
ATOM    683  C   THR A  44      19.224  24.394   8.149  1.00  0.66           C  
ATOM    684  O   THR A  44      18.311  24.890   8.806  1.00  0.66           O  
ATOM    685  CB  THR A  44      21.647  24.628   8.780  1.00  0.66           C  
ATOM    686  OG1 THR A  44      22.733  24.004   9.493  1.00  0.66           O  
ATOM    687  CG2 THR A  44      21.361  25.985   9.385  1.00  0.66           C  
ATOM    688  H   THR A  44      21.593  22.276   7.843  1.00  0.66           H  
ATOM    689  HA  THR A  44      20.136  23.577   9.899  1.00  0.66           H  
ATOM    690  HB  THR A  44      21.934  24.759   7.742  1.00  0.66           H  
ATOM    691  HG1 THR A  44      22.997  23.181   9.014  1.00  0.66           H  
ATOM    692 1HG2 THR A  44      22.253  26.605   9.316  1.00  0.66           H  
ATOM    693 2HG2 THR A  44      20.542  26.460   8.842  1.00  0.66           H  
ATOM    694 3HG2 THR A  44      21.089  25.862  10.426  1.00  0.66           H  
ATOM    695  N   LEU A  45      19.217  24.359   6.816  1.00  0.67           N  
ATOM    696  CA  LEU A  45      18.147  24.957   6.027  1.00  0.67           C  
ATOM    697  C   LEU A  45      16.805  24.291   6.309  1.00  0.67           C  
ATOM    698  O   LEU A  45      15.771  24.955   6.317  1.00  0.67           O  
ATOM    699  CB  LEU A  45      18.477  24.837   4.538  1.00  0.67           C  
ATOM    700  CG  LEU A  45      19.633  25.692   4.036  1.00  0.67           C  
ATOM    701  CD1 LEU A  45      19.972  25.284   2.613  1.00  0.67           C  
ATOM    702  CD2 LEU A  45      19.231  27.141   4.101  1.00  0.67           C  
ATOM    703  H   LEU A  45      20.003  23.928   6.333  1.00  0.67           H  
ATOM    704  HA  LEU A  45      18.073  26.010   6.291  1.00  0.67           H  
ATOM    705 1HB  LEU A  45      18.712  23.796   4.318  1.00  0.67           H  
ATOM    706 2HB  LEU A  45      17.600  25.122   3.977  1.00  0.67           H  
ATOM    707  HG  LEU A  45      20.502  25.540   4.657  1.00  0.67           H  
ATOM    708 1HD1 LEU A  45      20.799  25.891   2.248  1.00  0.67           H  
ATOM    709 2HD1 LEU A  45      20.258  24.236   2.597  1.00  0.67           H  
ATOM    710 3HD1 LEU A  45      19.112  25.432   1.980  1.00  0.67           H  
ATOM    711 1HD2 LEU A  45      20.053  27.762   3.744  1.00  0.67           H  
ATOM    712 2HD2 LEU A  45      18.353  27.302   3.474  1.00  0.67           H  
ATOM    713 3HD2 LEU A  45      18.996  27.405   5.132  1.00  0.67           H  
ATOM    714  N   LEU A  46      16.819  22.976   6.524  1.00  0.70           N  
ATOM    715  CA  LEU A  46      15.611  22.224   6.825  1.00  0.70           C  
ATOM    716  C   LEU A  46      15.074  22.620   8.222  1.00  0.70           C  
ATOM    717  O   LEU A  46      13.869  22.847   8.411  1.00  0.70           O  
ATOM    718  CB  LEU A  46      15.934  20.720   6.733  1.00  0.70           C  
ATOM    719  CG  LEU A  46      14.801  19.765   6.941  1.00  0.70           C  
ATOM    720  CD1 LEU A  46      13.712  20.016   5.882  1.00  0.70           C  
ATOM    721  CD2 LEU A  46      15.338  18.355   6.837  1.00  0.70           C  
ATOM    722  H   LEU A  46      17.704  22.472   6.450  1.00  0.70           H  
ATOM    723  HA  LEU A  46      14.855  22.467   6.083  1.00  0.70           H  
ATOM    724 1HB  LEU A  46      16.366  20.526   5.759  1.00  0.70           H  
ATOM    725 2HB  LEU A  46      16.689  20.490   7.482  1.00  0.70           H  
ATOM    726  HG  LEU A  46      14.371  19.925   7.927  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46      12.889  19.326   6.033  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46      13.346  21.038   5.975  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46      14.129  19.868   4.887  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46      14.539  17.672   7.003  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46      15.766  18.192   5.851  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46      16.102  18.200   7.585  1.00  0.70           H  
ATOM    733  N   LYS A  47      15.980  22.716   9.199  1.00  0.73           N  
ATOM    734  CA  LYS A  47      15.616  23.111  10.557  1.00  0.73           C  
ATOM    735  C   LYS A  47      15.201  24.570  10.705  1.00  0.73           C  
ATOM    736  O   LYS A  47      14.352  24.885  11.531  1.00  0.73           O  
ATOM    737  CB  LYS A  47      16.759  22.837  11.525  1.00  0.73           C  
ATOM    738  CG  LYS A  47      16.964  21.405  11.788  1.00  0.73           C  
ATOM    739  CD  LYS A  47      17.950  21.151  12.920  1.00  0.73           C  
ATOM    740  CE  LYS A  47      19.384  21.309  12.476  1.00  0.73           C  
ATOM    741  NZ  LYS A  47      20.322  20.813  13.532  1.00  0.73           N  
ATOM    742  H   LYS A  47      16.956  22.497   8.993  1.00  0.73           H  
ATOM    743  HA  LYS A  47      14.768  22.498  10.861  1.00  0.73           H  
ATOM    744 1HB  LYS A  47      17.685  23.236  11.105  1.00  0.73           H  
ATOM    745 2HB  LYS A  47      16.576  23.350  12.470  1.00  0.73           H  
ATOM    746 1HG  LYS A  47      16.007  20.943  12.032  1.00  0.73           H  
ATOM    747 2HG  LYS A  47      17.346  20.953  10.875  1.00  0.73           H  
ATOM    748 1HD  LYS A  47      17.759  21.864  13.722  1.00  0.73           H  
ATOM    749 2HD  LYS A  47      17.817  20.146  13.318  1.00  0.73           H  
ATOM    750 1HE  LYS A  47      19.543  20.737  11.559  1.00  0.73           H  
ATOM    751 2HE  LYS A  47      19.590  22.360  12.278  1.00  0.73           H  
ATOM    752 1HZ  LYS A  47      21.274  20.922  13.220  1.00  0.73           H  
ATOM    753 2HZ  LYS A  47      20.184  21.337  14.384  1.00  0.73           H  
ATOM    754 3HZ  LYS A  47      20.126  19.822  13.705  1.00  0.73           H  
ATOM    755  N   PHE A  48      15.812  25.465   9.940  1.00  0.77           N  
ATOM    756  CA  PHE A  48      15.540  26.887  10.087  1.00  0.77           C  
ATOM    757  C   PHE A  48      15.034  27.551   8.811  1.00  0.77           C  
ATOM    758  O   PHE A  48      15.384  28.699   8.528  1.00  0.77           O  
ATOM    759  CB  PHE A  48      16.809  27.570  10.566  1.00  0.77           C  
ATOM    760  CG  PHE A  48      17.306  26.978  11.861  1.00  0.77           C  
ATOM    761  CD1 PHE A  48      18.403  26.140  11.852  1.00  0.77           C  
ATOM    762  CD2 PHE A  48      16.677  27.225  13.066  1.00  0.77           C  
ATOM    763  CE1 PHE A  48      18.876  25.562  13.003  1.00  0.77           C  
ATOM    764  CE2 PHE A  48      17.144  26.646  14.232  1.00  0.77           C  
ATOM    765  CZ  PHE A  48      18.247  25.812  14.198  1.00  0.77           C  
ATOM    766  H   PHE A  48      16.524  25.165   9.276  1.00  0.77           H  
ATOM    767  HA  PHE A  48      14.772  27.011  10.849  1.00  0.77           H  
ATOM    768 1HB  PHE A  48      17.591  27.456   9.811  1.00  0.77           H  
ATOM    769 2HB  PHE A  48      16.630  28.632  10.712  1.00  0.77           H  
ATOM    770  HD1 PHE A  48      18.887  25.939  10.910  1.00  0.77           H  
ATOM    771  HD2 PHE A  48      15.803  27.877  13.089  1.00  0.77           H  
ATOM    772  HE1 PHE A  48      19.745  24.906  12.965  1.00  0.77           H  
ATOM    773  HE2 PHE A  48      16.640  26.844  15.178  1.00  0.77           H  
ATOM    774  HZ  PHE A  48      18.615  25.356  15.115  1.00  0.77           H  
ATOM    775  N   ASP A  49      14.224  26.853   8.025  1.00  0.82           N  
ATOM    776  CA  ASP A  49      13.739  27.437   6.776  1.00  0.82           C  
ATOM    777  C   ASP A  49      13.052  28.775   7.035  1.00  0.82           C  
ATOM    778  O   ASP A  49      12.202  28.890   7.920  1.00  0.82           O  
ATOM    779  CB  ASP A  49      12.776  26.498   6.047  1.00  0.82           C  
ATOM    780  CG  ASP A  49      12.408  27.023   4.644  1.00  0.82           C  
ATOM    781  OD1 ASP A  49      11.397  27.733   4.532  1.00  0.82           O  
ATOM    782  OD2 ASP A  49      13.114  26.711   3.678  1.00  0.82           O  
ATOM    783  H   ASP A  49      13.967  25.907   8.277  1.00  0.82           H  
ATOM    784  HA  ASP A  49      14.599  27.608   6.128  1.00  0.82           H  
ATOM    785 1HB  ASP A  49      13.238  25.510   5.951  1.00  0.82           H  
ATOM    786 2HB  ASP A  49      11.866  26.376   6.635  1.00  0.82           H  
ATOM    787  N   SER A  50      13.417  29.784   6.240  1.00  0.86           N  
ATOM    788  CA  SER A  50      12.891  31.140   6.392  1.00  0.86           C  
ATOM    789  C   SER A  50      11.485  31.402   5.834  1.00  0.86           C  
ATOM    790  O   SER A  50      10.943  32.487   6.058  1.00  0.86           O  
ATOM    791  CB  SER A  50      13.854  32.133   5.770  1.00  0.86           C  
ATOM    792  OG  SER A  50      13.904  31.983   4.381  1.00  0.86           O  
ATOM    793  H   SER A  50      14.110  29.604   5.527  1.00  0.86           H  
ATOM    794  HA  SER A  50      12.856  31.346   7.463  1.00  0.86           H  
ATOM    795 1HB  SER A  50      13.537  33.146   6.018  1.00  0.86           H  
ATOM    796 2HB  SER A  50      14.848  31.989   6.192  1.00  0.86           H  
ATOM    797  HG  SER A  50      12.996  32.085   4.077  1.00  0.86           H  
ATOM    798  N   ILE A  51      10.907  30.464   5.080  1.00  0.89           N  
ATOM    799  CA  ILE A  51       9.573  30.691   4.534  1.00  0.89           C  
ATOM    800  C   ILE A  51       8.525  29.887   5.272  1.00  0.89           C  
ATOM    801  O   ILE A  51       7.519  30.441   5.730  1.00  0.89           O  
ATOM    802  CB  ILE A  51       9.467  30.323   3.051  1.00  0.89           C  
ATOM    803  CG1 ILE A  51      10.378  31.202   2.204  1.00  0.89           C  
ATOM    804  CG2 ILE A  51       8.020  30.441   2.617  1.00  0.89           C  
ATOM    805  CD1 ILE A  51      10.452  30.786   0.762  1.00  0.89           C  
ATOM    806  H   ILE A  51      11.358  29.560   4.907  1.00  0.89           H  
ATOM    807  HA  ILE A  51       9.326  31.745   4.640  1.00  0.89           H  
ATOM    808  HB  ILE A  51       9.800  29.290   2.913  1.00  0.89           H  
ATOM    809 1HG1 ILE A  51      10.025  32.201   2.239  1.00  0.89           H  
ATOM    810 2HG1 ILE A  51      11.384  31.171   2.619  1.00  0.89           H  
ATOM    811 1HG2 ILE A  51       7.930  30.161   1.566  1.00  0.89           H  
ATOM    812 2HG2 ILE A  51       7.394  29.780   3.217  1.00  0.89           H  
ATOM    813 3HG2 ILE A  51       7.693  31.465   2.756  1.00  0.89           H  
ATOM    814 1HD1 ILE A  51      11.115  31.461   0.226  1.00  0.89           H  
ATOM    815 2HD1 ILE A  51      10.833  29.768   0.693  1.00  0.89           H  
ATOM    816 3HD1 ILE A  51       9.457  30.832   0.309  1.00  0.89           H  
ATOM    817  N   MET A  52       8.754  28.574   5.353  1.00  0.91           N  
ATOM    818  CA  MET A  52       7.808  27.670   5.989  1.00  0.91           C  
ATOM    819  C   MET A  52       8.026  27.514   7.484  1.00  0.91           C  
ATOM    820  O   MET A  52       7.207  26.905   8.179  1.00  0.91           O  
ATOM    821  CB  MET A  52       7.814  26.310   5.334  1.00  0.91           C  
ATOM    822  CG  MET A  52       7.276  26.245   3.969  1.00  0.91           C  
ATOM    823  SD  MET A  52       5.622  26.824   3.920  1.00  0.91           S  
ATOM    824  CE  MET A  52       4.824  25.657   5.029  1.00  0.91           C  
ATOM    825  H   MET A  52       9.632  28.197   4.973  1.00  0.91           H  
ATOM    826  HA  MET A  52       6.822  28.070   5.838  1.00  0.91           H  
ATOM    827 1HB  MET A  52       8.835  25.914   5.321  1.00  0.91           H  
ATOM    828 2HB  MET A  52       7.206  25.648   5.906  1.00  0.91           H  
ATOM    829 1HG  MET A  52       7.885  26.844   3.291  1.00  0.91           H  
ATOM    830 2HG  MET A  52       7.278  25.216   3.631  1.00  0.91           H  
ATOM    831 1HE  MET A  52       3.759  25.872   5.081  1.00  0.91           H  
ATOM    832 2HE  MET A  52       4.974  24.649   4.680  1.00  0.91           H  
ATOM    833 3HE  MET A  52       5.259  25.752   6.024  1.00  0.91           H  
ATOM    834  N   GLY A  53       9.117  28.061   7.976  1.00  0.92           N  
ATOM    835  CA  GLY A  53       9.477  27.917   9.367  1.00  0.92           C  
ATOM    836  C   GLY A  53      10.161  26.577   9.544  1.00  0.92           C  
ATOM    837  O   GLY A  53      10.308  25.818   8.585  1.00  0.92           O  
ATOM    838  H   GLY A  53       9.743  28.570   7.363  1.00  0.92           H  
ATOM    839 1HA  GLY A  53      10.153  28.723   9.656  1.00  0.92           H  
ATOM    840 2HA  GLY A  53       8.590  27.978   9.996  1.00  0.92           H  
ATOM    841  N   ARG A  54      10.546  26.276  10.768  1.00  0.91           N  
ATOM    842  CA  ARG A  54      11.263  25.046  11.062  1.00  0.91           C  
ATOM    843  C   ARG A  54      10.492  23.767  10.778  1.00  0.91           C  
ATOM    844  O   ARG A  54       9.291  23.674  11.045  1.00  0.91           O  
ATOM    845  CB  ARG A  54      11.619  25.009  12.541  1.00  0.91           C  
ATOM    846  CG  ARG A  54      10.426  24.909  13.469  1.00  0.91           C  
ATOM    847  CD  ARG A  54      10.827  24.943  14.900  1.00  0.91           C  
ATOM    848  NE  ARG A  54      11.548  23.738  15.291  1.00  0.91           N  
ATOM    849  CZ  ARG A  54      12.163  23.564  16.479  1.00  0.91           C  
ATOM    850  NH1 ARG A  54      12.136  24.523  17.381  1.00  0.91           N  
ATOM    851  NH2 ARG A  54      12.794  22.432  16.740  1.00  0.91           N  
ATOM    852  H   ARG A  54      10.372  26.933  11.513  1.00  0.91           H  
ATOM    853  HA  ARG A  54      12.170  25.037  10.460  1.00  0.91           H  
ATOM    854 1HB  ARG A  54      12.242  24.134  12.733  1.00  0.91           H  
ATOM    855 2HB  ARG A  54      12.197  25.892  12.809  1.00  0.91           H  
ATOM    856 1HG  ARG A  54       9.743  25.736  13.278  1.00  0.91           H  
ATOM    857 2HG  ARG A  54       9.916  23.961  13.281  1.00  0.91           H  
ATOM    858 1HD  ARG A  54      11.478  25.799  15.072  1.00  0.91           H  
ATOM    859 2HD  ARG A  54       9.940  25.028  15.525  1.00  0.91           H  
ATOM    860  HE  ARG A  54      11.590  22.975  14.614  1.00  0.91           H  
ATOM    861 1HH1 ARG A  54      11.655  25.390  17.184  1.00  0.91           H  
ATOM    862 2HH1 ARG A  54      12.597  24.394  18.271  1.00  0.91           H  
ATOM    863 1HH2 ARG A  54      12.813  21.694  16.045  1.00  0.91           H  
ATOM    864 2HH2 ARG A  54      13.254  22.304  17.629  1.00  0.91           H  
ATOM    865  N   LEU A  55      11.212  22.744  10.321  1.00  0.90           N  
ATOM    866  CA  LEU A  55      10.617  21.423  10.177  1.00  0.90           C  
ATOM    867  C   LEU A  55      10.135  20.959  11.549  1.00  0.90           C  
ATOM    868  O   LEU A  55      10.838  21.121  12.547  1.00  0.90           O  
ATOM    869  CB  LEU A  55      11.607  20.384   9.636  1.00  0.90           C  
ATOM    870  CG  LEU A  55      10.960  19.032   9.253  1.00  0.90           C  
ATOM    871  CD1 LEU A  55      10.108  19.222   8.051  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      11.973  18.028   9.016  1.00  0.90           C  
ATOM    873  H   LEU A  55      12.184  22.884  10.037  1.00  0.90           H  
ATOM    874  HA  LEU A  55       9.763  21.490   9.505  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      12.093  20.792   8.751  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      12.372  20.191  10.392  1.00  0.90           H  
ATOM    877  HG  LEU A  55      10.329  18.695  10.045  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55       9.632  18.277   7.793  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55       9.353  19.964   8.283  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55      10.720  19.565   7.218  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55      11.460  17.114   8.762  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      12.608  18.326   8.212  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      12.562  17.889   9.922  1.00  0.90           H  
ATOM    884  N   GLY A  56       8.945  20.364  11.600  1.00  0.87           N  
ATOM    885  CA  GLY A  56       8.359  19.869  12.847  1.00  0.87           C  
ATOM    886  C   GLY A  56       8.937  18.523  13.335  1.00  0.87           C  
ATOM    887  O   GLY A  56       8.397  17.914  14.258  1.00  0.87           O  
ATOM    888  H   GLY A  56       8.417  20.265  10.746  1.00  0.87           H  
ATOM    889 1HA  GLY A  56       8.501  20.621  13.622  1.00  0.87           H  
ATOM    890 2HA  GLY A  56       7.283  19.766  12.711  1.00  0.87           H  
ATOM    891  N   GLN A  57      10.000  18.043  12.690  1.00  0.83           N  
ATOM    892  CA  GLN A  57      10.647  16.789  13.065  1.00  0.83           C  
ATOM    893  C   GLN A  57      12.123  17.030  13.333  1.00  0.83           C  
ATOM    894  O   GLN A  57      12.757  17.861  12.687  1.00  0.83           O  
ATOM    895  CB  GLN A  57      10.493  15.721  11.979  1.00  0.83           C  
ATOM    896  CG  GLN A  57       9.057  15.305  11.713  1.00  0.83           C  
ATOM    897  CD  GLN A  57       8.941  14.143  10.738  1.00  0.83           C  
ATOM    898  OE1 GLN A  57       9.923  13.704  10.146  1.00  0.83           O  
ATOM    899  NE2 GLN A  57       7.723  13.641  10.574  1.00  0.83           N  
ATOM    900  H   GLN A  57      10.391  18.593  11.945  1.00  0.83           H  
ATOM    901  HA  GLN A  57      10.196  16.419  13.984  1.00  0.83           H  
ATOM    902 1HB  GLN A  57      10.912  16.089  11.048  1.00  0.83           H  
ATOM    903 2HB  GLN A  57      11.059  14.840  12.259  1.00  0.83           H  
ATOM    904 1HG  GLN A  57       8.597  15.012  12.658  1.00  0.83           H  
ATOM    905 2HG  GLN A  57       8.522  16.154  11.288  1.00  0.83           H  
ATOM    906 1HE2 GLN A  57       7.571  12.876   9.949  1.00  0.83           H  
ATOM    907 2HE2 GLN A  57       6.950  14.030  11.079  1.00  0.83           H  
ATOM    908  N   GLU A  58      12.678  16.284  14.279  1.00  0.79           N  
ATOM    909  CA  GLU A  58      14.096  16.393  14.611  1.00  0.79           C  
ATOM    910  C   GLU A  58      14.981  16.069  13.416  1.00  0.79           C  
ATOM    911  O   GLU A  58      14.753  15.072  12.726  1.00  0.79           O  
ATOM    912  CB  GLU A  58      14.429  15.479  15.792  1.00  0.79           C  
ATOM    913  CG  GLU A  58      15.852  15.607  16.321  1.00  0.79           C  
ATOM    914  CD  GLU A  58      16.100  14.759  17.550  1.00  0.79           C  
ATOM    915  OE1 GLU A  58      15.224  14.017  17.930  1.00  0.79           O  
ATOM    916  OE2 GLU A  58      17.160  14.870  18.117  1.00  0.79           O  
ATOM    917  H   GLU A  58      12.104  15.627  14.787  1.00  0.79           H  
ATOM    918  HA  GLU A  58      14.300  17.423  14.907  1.00  0.79           H  
ATOM    919 1HB  GLU A  58      13.748  15.690  16.616  1.00  0.79           H  
ATOM    920 2HB  GLU A  58      14.275  14.440  15.499  1.00  0.79           H  
ATOM    921 1HG  GLU A  58      16.551  15.302  15.540  1.00  0.79           H  
ATOM    922 2HG  GLU A  58      16.048  16.651  16.557  1.00  0.79           H  
ATOM    923  N   VAL A  59      15.990  16.913  13.182  1.00  0.76           N  
ATOM    924  CA  VAL A  59      16.932  16.728  12.078  1.00  0.76           C  
ATOM    925  C   VAL A  59      18.379  16.659  12.575  1.00  0.76           C  
ATOM    926  O   VAL A  59      18.819  17.517  13.353  1.00  0.76           O  
ATOM    927  CB  VAL A  59      16.846  17.897  11.075  1.00  0.76           C  
ATOM    928  CG1 VAL A  59      17.846  17.706   9.936  1.00  0.76           C  
ATOM    929  CG2 VAL A  59      15.435  18.067  10.557  1.00  0.76           C  
ATOM    930  H   VAL A  59      16.101  17.708  13.793  1.00  0.76           H  
ATOM    931  HA  VAL A  59      16.687  15.804  11.567  1.00  0.76           H  
ATOM    932  HB  VAL A  59      17.129  18.763  11.575  1.00  0.76           H  
ATOM    933 1HG1 VAL A  59      17.797  18.563   9.265  1.00  0.76           H  
ATOM    934 2HG1 VAL A  59      18.852  17.627  10.330  1.00  0.76           H  
ATOM    935 3HG1 VAL A  59      17.608  16.802   9.391  1.00  0.76           H  
ATOM    936 1HG2 VAL A  59      15.401  18.917   9.884  1.00  0.76           H  
ATOM    937 2HG2 VAL A  59      15.128  17.187  10.040  1.00  0.76           H  
ATOM    938 3HG2 VAL A  59      14.768  18.246  11.384  1.00  0.76           H  
ATOM    939  N   GLU A  60      19.119  15.661  12.095  1.00  0.74           N  
ATOM    940  CA  GLU A  60      20.536  15.490  12.431  1.00  0.74           C  
ATOM    941  C   GLU A  60      21.292  14.977  11.216  1.00  0.74           C  
ATOM    942  O   GLU A  60      20.684  14.506  10.258  1.00  0.74           O  
ATOM    943  CB  GLU A  60      20.733  14.544  13.615  1.00  0.74           C  
ATOM    944  CG  GLU A  60      20.262  13.131  13.382  1.00  0.74           C  
ATOM    945  CD  GLU A  60      20.454  12.210  14.572  1.00  0.74           C  
ATOM    946  OE1 GLU A  60      20.962  12.656  15.573  1.00  0.74           O  
ATOM    947  OE2 GLU A  60      20.091  11.059  14.471  1.00  0.74           O  
ATOM    948  H   GLU A  60      18.658  14.988  11.479  1.00  0.74           H  
ATOM    949  HA  GLU A  60      20.952  16.461  12.697  1.00  0.74           H  
ATOM    950 1HB  GLU A  60      21.790  14.504  13.876  1.00  0.74           H  
ATOM    951 2HB  GLU A  60      20.196  14.933  14.481  1.00  0.74           H  
ATOM    952 1HG  GLU A  60      19.201  13.163  13.123  1.00  0.74           H  
ATOM    953 2HG  GLU A  60      20.814  12.732  12.534  1.00  0.74           H  
ATOM    954  N   TYR A  61      22.616  15.073  11.225  1.00  0.73           N  
ATOM    955  CA  TYR A  61      23.350  14.647  10.037  1.00  0.73           C  
ATOM    956  C   TYR A  61      24.724  14.073  10.289  1.00  0.73           C  
ATOM    957  O   TYR A  61      25.311  14.227  11.365  1.00  0.73           O  
ATOM    958  CB  TYR A  61      23.528  15.839   9.104  1.00  0.73           C  
ATOM    959  CG  TYR A  61      24.429  16.894   9.685  1.00  0.73           C  
ATOM    960  CD1 TYR A  61      25.781  16.898   9.370  1.00  0.73           C  
ATOM    961  CD2 TYR A  61      23.918  17.826  10.570  1.00  0.73           C  
ATOM    962  CE1 TYR A  61      26.620  17.823   9.948  1.00  0.73           C  
ATOM    963  CE2 TYR A  61      24.758  18.752  11.151  1.00  0.73           C  
ATOM    964  CZ  TYR A  61      26.104  18.748  10.849  1.00  0.73           C  
ATOM    965  OH  TYR A  61      26.943  19.653  11.454  1.00  0.73           O  
ATOM    966  H   TYR A  61      23.102  15.450  12.027  1.00  0.73           H  
ATOM    967  HA  TYR A  61      22.773  13.872   9.533  1.00  0.73           H  
ATOM    968 1HB  TYR A  61      23.947  15.508   8.149  1.00  0.73           H  
ATOM    969 2HB  TYR A  61      22.566  16.274   8.906  1.00  0.73           H  
ATOM    970  HD1 TYR A  61      26.181  16.156   8.672  1.00  0.73           H  
ATOM    971  HD2 TYR A  61      22.857  17.817  10.817  1.00  0.73           H  
ATOM    972  HE1 TYR A  61      27.683  17.819   9.708  1.00  0.73           H  
ATOM    973  HE2 TYR A  61      24.361  19.480  11.857  1.00  0.73           H  
ATOM    974  HH  TYR A  61      26.450  20.152  12.111  1.00  0.73           H  
ATOM    975  N   ASP A  62      25.241  13.457   9.239  1.00  0.73           N  
ATOM    976  CA  ASP A  62      26.591  12.942   9.187  1.00  0.73           C  
ATOM    977  C   ASP A  62      27.127  13.141   7.776  1.00  0.73           C  
ATOM    978  O   ASP A  62      26.463  13.759   6.941  1.00  0.73           O  
ATOM    979  CB  ASP A  62      26.630  11.477   9.673  1.00  0.73           C  
ATOM    980  CG  ASP A  62      25.774  10.446   8.864  1.00  0.73           C  
ATOM    981  OD1 ASP A  62      25.700  10.486   7.624  1.00  0.73           O  
ATOM    982  OD2 ASP A  62      25.175   9.607   9.538  1.00  0.73           O  
ATOM    983  H   ASP A  62      24.644  13.337   8.418  1.00  0.73           H  
ATOM    984  HA  ASP A  62      27.213  13.529   9.864  1.00  0.73           H  
ATOM    985 1HB  ASP A  62      27.661  11.131   9.681  1.00  0.73           H  
ATOM    986 2HB  ASP A  62      26.287  11.451  10.711  1.00  0.73           H  
ATOM    987  N   ASP A  63      28.310  12.622   7.503  1.00  0.73           N  
ATOM    988  CA  ASP A  63      28.944  12.817   6.208  1.00  0.73           C  
ATOM    989  C   ASP A  63      28.238  12.138   5.027  1.00  0.73           C  
ATOM    990  O   ASP A  63      28.484  12.507   3.877  1.00  0.73           O  
ATOM    991  CB  ASP A  63      30.384  12.332   6.274  1.00  0.73           C  
ATOM    992  CG  ASP A  63      31.251  13.226   7.148  1.00  0.73           C  
ATOM    993  OD1 ASP A  63      30.802  14.294   7.501  1.00  0.73           O  
ATOM    994  OD2 ASP A  63      32.347  12.835   7.463  1.00  0.73           O  
ATOM    995  H   ASP A  63      28.802  12.101   8.213  1.00  0.73           H  
ATOM    996  HA  ASP A  63      28.958  13.888   6.008  1.00  0.73           H  
ATOM    997 1HB  ASP A  63      30.406  11.312   6.666  1.00  0.73           H  
ATOM    998 2HB  ASP A  63      30.803  12.302   5.268  1.00  0.73           H  
ATOM    999  N   ASP A  64      27.428  11.110   5.298  1.00  0.73           N  
ATOM   1000  CA  ASP A  64      26.775  10.343   4.242  1.00  0.73           C  
ATOM   1001  C   ASP A  64      25.298  10.683   4.045  1.00  0.73           C  
ATOM   1002  O   ASP A  64      24.764  10.542   2.937  1.00  0.73           O  
ATOM   1003  CB  ASP A  64      26.889   8.851   4.544  1.00  0.73           C  
ATOM   1004  CG  ASP A  64      28.334   8.343   4.587  1.00  0.73           C  
ATOM   1005  OD1 ASP A  64      29.041   8.531   3.627  1.00  0.73           O  
ATOM   1006  OD2 ASP A  64      28.714   7.768   5.583  1.00  0.73           O  
ATOM   1007  H   ASP A  64      27.186  10.879   6.268  1.00  0.73           H  
ATOM   1008  HA  ASP A  64      27.292  10.549   3.306  1.00  0.73           H  
ATOM   1009 1HB  ASP A  64      26.420   8.652   5.515  1.00  0.73           H  
ATOM   1010 2HB  ASP A  64      26.338   8.286   3.795  1.00  0.73           H  
ATOM   1011  N   SER A  65      24.640  11.080   5.134  1.00  0.74           N  
ATOM   1012  CA  SER A  65      23.194  11.244   5.147  1.00  0.74           C  
ATOM   1013  C   SER A  65      22.604  12.274   6.121  1.00  0.74           C  
ATOM   1014  O   SER A  65      23.270  12.799   7.023  1.00  0.74           O  
ATOM   1015  CB  SER A  65      22.637   9.884   5.495  1.00  0.74           C  
ATOM   1016  OG  SER A  65      23.068   9.509   6.781  1.00  0.74           O  
ATOM   1017  H   SER A  65      25.151  11.161   6.017  1.00  0.74           H  
ATOM   1018  HA  SER A  65      22.881  11.523   4.142  1.00  0.74           H  
ATOM   1019 1HB  SER A  65      21.553   9.899   5.464  1.00  0.74           H  
ATOM   1020 2HB  SER A  65      22.980   9.155   4.767  1.00  0.74           H  
ATOM   1021  HG  SER A  65      23.979   9.907   6.930  1.00  0.74           H  
ATOM   1022  N   ILE A  66      21.315  12.561   5.919  1.00  0.75           N  
ATOM   1023  CA  ILE A  66      20.557  13.417   6.831  1.00  0.75           C  
ATOM   1024  C   ILE A  66      19.406  12.598   7.407  1.00  0.75           C  
ATOM   1025  O   ILE A  66      18.700  11.909   6.670  1.00  0.75           O  
ATOM   1026  CB  ILE A  66      20.057  14.716   6.156  1.00  0.75           C  
ATOM   1027  CG1 ILE A  66      21.285  15.546   5.669  1.00  0.75           C  
ATOM   1028  CG2 ILE A  66      19.238  15.544   7.152  1.00  0.75           C  
ATOM   1029  CD1 ILE A  66      20.943  16.750   4.810  1.00  0.75           C  
ATOM   1030  H   ILE A  66      20.833  12.115   5.135  1.00  0.75           H  
ATOM   1031  HA  ILE A  66      21.199  13.711   7.660  1.00  0.75           H  
ATOM   1032  HB  ILE A  66      19.445  14.469   5.289  1.00  0.75           H  
ATOM   1033 1HG1 ILE A  66      21.831  15.899   6.541  1.00  0.75           H  
ATOM   1034 2HG1 ILE A  66      21.941  14.897   5.108  1.00  0.75           H  
ATOM   1035 1HG2 ILE A  66      18.895  16.461   6.678  1.00  0.75           H  
ATOM   1036 2HG2 ILE A  66      18.384  14.974   7.489  1.00  0.75           H  
ATOM   1037 3HG2 ILE A  66      19.865  15.794   8.012  1.00  0.75           H  
ATOM   1038 1HD1 ILE A  66      21.863  17.242   4.537  1.00  0.75           H  
ATOM   1039 2HD1 ILE A  66      20.412  16.445   3.912  1.00  0.75           H  
ATOM   1040 3HD1 ILE A  66      20.315  17.437   5.377  1.00  0.75           H  
ATOM   1041  N   THR A  67      19.256  12.630   8.724  1.00  0.76           N  
ATOM   1042  CA  THR A  67      18.211  11.864   9.380  1.00  0.76           C  
ATOM   1043  C   THR A  67      17.113  12.787   9.849  1.00  0.76           C  
ATOM   1044  O   THR A  67      17.386  13.797  10.504  1.00  0.76           O  
ATOM   1045  CB  THR A  67      18.751  11.084  10.587  1.00  0.76           C  
ATOM   1046  OG1 THR A  67      19.765  10.167  10.163  1.00  0.76           O  
ATOM   1047  CG2 THR A  67      17.633  10.315  11.281  1.00  0.76           C  
ATOM   1048  H   THR A  67      19.860  13.227   9.279  1.00  0.76           H  
ATOM   1049  HA  THR A  67      17.799  11.171   8.665  1.00  0.76           H  
ATOM   1050  HB  THR A  67      19.177  11.773  11.271  1.00  0.76           H  
ATOM   1051  HG1 THR A  67      20.125   9.722  10.933  1.00  0.76           H  
ATOM   1052 1HG2 THR A  67      18.041   9.781  12.139  1.00  0.76           H  
ATOM   1053 2HG2 THR A  67      16.867  11.007  11.619  1.00  0.76           H  
ATOM   1054 3HG2 THR A  67      17.202   9.605  10.590  1.00  0.76           H  
ATOM   1055  N   VAL A  68      15.876  12.473   9.468  1.00  0.78           N  
ATOM   1056  CA  VAL A  68      14.758  13.320   9.836  1.00  0.78           C  
ATOM   1057  C   VAL A  68      13.614  12.533  10.454  1.00  0.78           C  
ATOM   1058  O   VAL A  68      13.039  11.646   9.822  1.00  0.78           O  
ATOM   1059  CB  VAL A  68      14.259  14.071   8.611  1.00  0.78           C  
ATOM   1060  CG1 VAL A  68      13.150  14.918   9.023  1.00  0.78           C  
ATOM   1061  CG2 VAL A  68      15.414  14.858   8.003  1.00  0.78           C  
ATOM   1062  H   VAL A  68      15.733  11.609   8.946  1.00  0.78           H  
ATOM   1063  HA  VAL A  68      15.103  14.052  10.561  1.00  0.78           H  
ATOM   1064  HB  VAL A  68      13.871  13.370   7.873  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  68      12.794  15.440   8.176  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  68      12.353  14.307   9.438  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  68      13.491  15.616   9.777  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  68      15.091  15.403   7.152  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  68      15.804  15.540   8.730  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  68      16.194  14.176   7.696  1.00  0.78           H  
ATOM   1071  N   GLY A  69      13.303  12.806  11.717  1.00  0.79           N  
ATOM   1072  CA  GLY A  69      12.211  12.089  12.372  1.00  0.79           C  
ATOM   1073  C   GLY A  69      12.595  10.637  12.651  1.00  0.79           C  
ATOM   1074  O   GLY A  69      11.742   9.792  12.916  1.00  0.79           O  
ATOM   1075  H   GLY A  69      13.804  13.553  12.202  1.00  0.79           H  
ATOM   1076 1HA  GLY A  69      11.957  12.589  13.305  1.00  0.79           H  
ATOM   1077 2HA  GLY A  69      11.325  12.121  11.739  1.00  0.79           H  
ATOM   1078  N   GLY A  70      13.890  10.353  12.559  1.00  0.79           N  
ATOM   1079  CA  GLY A  70      14.430   9.011  12.693  1.00  0.79           C  
ATOM   1080  C   GLY A  70      14.611   8.320  11.330  1.00  0.79           C  
ATOM   1081  O   GLY A  70      15.243   7.266  11.253  1.00  0.79           O  
ATOM   1082  H   GLY A  70      14.522  11.112  12.362  1.00  0.79           H  
ATOM   1083 1HA  GLY A  70      15.389   9.059  13.206  1.00  0.79           H  
ATOM   1084 2HA  GLY A  70      13.765   8.415  13.317  1.00  0.79           H  
ATOM   1085  N   LYS A  71      14.076   8.902  10.248  1.00  0.77           N  
ATOM   1086  CA  LYS A  71      14.225   8.284   8.931  1.00  0.77           C  
ATOM   1087  C   LYS A  71      15.568   8.678   8.343  1.00  0.77           C  
ATOM   1088  O   LYS A  71      15.931   9.846   8.384  1.00  0.77           O  
ATOM   1089  CB  LYS A  71      13.095   8.740   7.999  1.00  0.77           C  
ATOM   1090  CG  LYS A  71      11.701   8.266   8.436  1.00  0.77           C  
ATOM   1091  CD  LYS A  71      10.596   8.716   7.468  1.00  0.77           C  
ATOM   1092  CE  LYS A  71       9.211   8.246   7.954  1.00  0.77           C  
ATOM   1093  NZ  LYS A  71       8.100   8.685   7.047  1.00  0.77           N  
ATOM   1094  H   LYS A  71      13.561   9.779  10.320  1.00  0.77           H  
ATOM   1095  HA  LYS A  71      14.196   7.200   9.036  1.00  0.77           H  
ATOM   1096 1HB  LYS A  71      13.077   9.830   7.956  1.00  0.77           H  
ATOM   1097 2HB  LYS A  71      13.283   8.372   6.987  1.00  0.77           H  
ATOM   1098 1HG  LYS A  71      11.694   7.179   8.506  1.00  0.77           H  
ATOM   1099 2HG  LYS A  71      11.485   8.679   9.426  1.00  0.77           H  
ATOM   1100 1HD  LYS A  71      10.600   9.804   7.401  1.00  0.77           H  
ATOM   1101 2HD  LYS A  71      10.788   8.304   6.474  1.00  0.77           H  
ATOM   1102 1HE  LYS A  71       9.208   7.158   8.013  1.00  0.77           H  
ATOM   1103 2HE  LYS A  71       9.035   8.654   8.950  1.00  0.77           H  
ATOM   1104 1HZ  LYS A  71       7.204   8.360   7.403  1.00  0.77           H  
ATOM   1105 2HZ  LYS A  71       8.083   9.694   6.993  1.00  0.77           H  
ATOM   1106 3HZ  LYS A  71       8.241   8.305   6.123  1.00  0.77           H  
ATOM   1107  N   ARG A  72      16.311   7.735   7.769  1.00  0.74           N  
ATOM   1108  CA  ARG A  72      17.599   8.113   7.171  1.00  0.74           C  
ATOM   1109  C   ARG A  72      17.480   8.347   5.666  1.00  0.74           C  
ATOM   1110  O   ARG A  72      17.006   7.475   4.936  1.00  0.74           O  
ATOM   1111  CB  ARG A  72      18.665   7.056   7.430  1.00  0.74           C  
ATOM   1112  CG  ARG A  72      20.059   7.450   6.935  1.00  0.74           C  
ATOM   1113  CD  ARG A  72      21.078   6.368   7.136  1.00  0.74           C  
ATOM   1114  NE  ARG A  72      21.356   6.066   8.546  1.00  0.74           N  
ATOM   1115  CZ  ARG A  72      22.259   6.724   9.315  1.00  0.74           C  
ATOM   1116  NH1 ARG A  72      22.951   7.726   8.811  1.00  0.74           N  
ATOM   1117  NH2 ARG A  72      22.453   6.352  10.574  1.00  0.74           N  
ATOM   1118  H   ARG A  72      15.998   6.775   7.752  1.00  0.74           H  
ATOM   1119  HA  ARG A  72      17.940   9.040   7.630  1.00  0.74           H  
ATOM   1120 1HB  ARG A  72      18.734   6.865   8.500  1.00  0.74           H  
ATOM   1121 2HB  ARG A  72      18.386   6.123   6.942  1.00  0.74           H  
ATOM   1122 1HG  ARG A  72      20.016   7.673   5.868  1.00  0.74           H  
ATOM   1123 2HG  ARG A  72      20.393   8.343   7.473  1.00  0.74           H  
ATOM   1124 1HD  ARG A  72      20.728   5.456   6.657  1.00  0.74           H  
ATOM   1125 2HD  ARG A  72      22.013   6.684   6.671  1.00  0.74           H  
ATOM   1126  HE  ARG A  72      20.849   5.301   8.969  1.00  0.74           H  
ATOM   1127 1HH1 ARG A  72      22.808   8.045   7.865  1.00  0.74           H  
ATOM   1128 2HH1 ARG A  72      23.659   8.243   9.355  1.00  0.74           H  
ATOM   1129 1HH2 ARG A  72      21.928   5.582  10.962  1.00  0.74           H  
ATOM   1130 2HH2 ARG A  72      23.130   6.844  11.141  1.00  0.74           H  
ATOM   1131  N   ILE A  73      17.940   9.514   5.210  1.00  0.70           N  
ATOM   1132  CA  ILE A  73      17.900   9.880   3.798  1.00  0.70           C  
ATOM   1133  C   ILE A  73      19.315  10.090   3.247  1.00  0.70           C  
ATOM   1134  O   ILE A  73      20.077  10.931   3.735  1.00  0.70           O  
ATOM   1135  CB  ILE A  73      17.087  11.173   3.641  1.00  0.70           C  
ATOM   1136  CG1 ILE A  73      15.684  10.977   4.225  1.00  0.70           C  
ATOM   1137  CG2 ILE A  73      16.994  11.571   2.218  1.00  0.70           C  
ATOM   1138  CD1 ILE A  73      15.552  11.490   5.652  1.00  0.70           C  
ATOM   1139  H   ILE A  73      18.294  10.209   5.866  1.00  0.70           H  
ATOM   1140  HA  ILE A  73      17.421   9.080   3.234  1.00  0.70           H  
ATOM   1141  HB  ILE A  73      17.571  11.971   4.208  1.00  0.70           H  
ATOM   1142 1HG1 ILE A  73      14.971  11.475   3.596  1.00  0.70           H  
ATOM   1143 2HG1 ILE A  73      15.445   9.911   4.214  1.00  0.70           H  
ATOM   1144 1HG2 ILE A  73      16.417  12.483   2.162  1.00  0.70           H  
ATOM   1145 2HG2 ILE A  73      17.994  11.734   1.809  1.00  0.70           H  
ATOM   1146 3HG2 ILE A  73      16.499  10.793   1.669  1.00  0.70           H  
ATOM   1147 1HD1 ILE A  73      14.539  11.316   6.017  1.00  0.70           H  
ATOM   1148 2HD1 ILE A  73      16.256  10.975   6.281  1.00  0.70           H  
ATOM   1149 3HD1 ILE A  73      15.775  12.549   5.680  1.00  0.70           H  
ATOM   1150  N   ALA A  74      19.713   9.286   2.265  1.00  0.68           N  
ATOM   1151  CA  ALA A  74      21.087   9.394   1.766  1.00  0.68           C  
ATOM   1152  C   ALA A  74      21.283  10.729   1.082  1.00  0.68           C  
ATOM   1153  O   ALA A  74      20.371  11.167   0.375  1.00  0.68           O  
ATOM   1154  CB  ALA A  74      21.398   8.262   0.816  1.00  0.68           C  
ATOM   1155  H   ALA A  74      19.049   8.635   1.840  1.00  0.68           H  
ATOM   1156  HA  ALA A  74      21.769   9.344   2.612  1.00  0.68           H  
ATOM   1157 1HB  ALA A  74      22.426   8.357   0.478  1.00  0.68           H  
ATOM   1158 2HB  ALA A  74      21.271   7.310   1.325  1.00  0.68           H  
ATOM   1159 3HB  ALA A  74      20.722   8.307  -0.037  1.00  0.68           H  
ATOM   1160  N   VAL A  75      22.458  11.353   1.230  1.00  0.68           N  
ATOM   1161  CA  VAL A  75      22.654  12.613   0.526  1.00  0.68           C  
ATOM   1162  C   VAL A  75      23.892  12.605  -0.371  1.00  0.68           C  
ATOM   1163  O   VAL A  75      24.982  12.200   0.033  1.00  0.68           O  
ATOM   1164  CB  VAL A  75      22.697  13.808   1.497  1.00  0.68           C  
ATOM   1165  CG1 VAL A  75      22.886  15.107   0.701  1.00  0.68           C  
ATOM   1166  CG2 VAL A  75      21.414  13.865   2.282  1.00  0.68           C  
ATOM   1167  H   VAL A  75      23.199  10.978   1.825  1.00  0.68           H  
ATOM   1168  HA  VAL A  75      21.794  12.768  -0.105  1.00  0.68           H  
ATOM   1169  HB  VAL A  75      23.539  13.701   2.178  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  75      22.902  15.944   1.376  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  75      23.822  15.080   0.145  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  75      22.054  15.229   0.003  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  75      21.463  14.698   2.928  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  75      20.584  13.977   1.611  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  75      21.288  12.964   2.860  1.00  0.68           H  
ATOM   1176  N   TYR A  76      23.698  13.054  -1.604  1.00  0.69           N  
ATOM   1177  CA  TYR A  76      24.755  13.107  -2.604  1.00  0.69           C  
ATOM   1178  C   TYR A  76      24.931  14.527  -3.105  1.00  0.69           C  
ATOM   1179  O   TYR A  76      24.077  15.367  -2.846  1.00  0.69           O  
ATOM   1180  CB  TYR A  76      24.450  12.132  -3.730  1.00  0.69           C  
ATOM   1181  CG  TYR A  76      24.372  10.751  -3.190  1.00  0.69           C  
ATOM   1182  CD1 TYR A  76      23.149  10.223  -2.798  1.00  0.69           C  
ATOM   1183  CD2 TYR A  76      25.534  10.030  -3.017  1.00  0.69           C  
ATOM   1184  CE1 TYR A  76      23.105   8.970  -2.247  1.00  0.69           C  
ATOM   1185  CE2 TYR A  76      25.492   8.784  -2.458  1.00  0.69           C  
ATOM   1186  CZ  TYR A  76      24.296   8.247  -2.070  1.00  0.69           C  
ATOM   1187  OH  TYR A  76      24.286   6.993  -1.494  1.00  0.69           O  
ATOM   1188  H   TYR A  76      22.756  13.361  -1.850  1.00  0.69           H  
ATOM   1189  HA  TYR A  76      25.693  12.807  -2.137  1.00  0.69           H  
ATOM   1190 1HB  TYR A  76      23.495  12.385  -4.200  1.00  0.69           H  
ATOM   1191 2HB  TYR A  76      25.227  12.174  -4.493  1.00  0.69           H  
ATOM   1192  HD1 TYR A  76      22.231  10.804  -2.923  1.00  0.69           H  
ATOM   1193  HD2 TYR A  76      26.490  10.460  -3.313  1.00  0.69           H  
ATOM   1194  HE1 TYR A  76      22.152   8.552  -1.941  1.00  0.69           H  
ATOM   1195  HE2 TYR A  76      26.413   8.221  -2.313  1.00  0.69           H  
ATOM   1196  HH  TYR A  76      23.397   6.612  -1.549  1.00  0.69           H  
ATOM   1197  N   ALA A  77      26.065  14.799  -3.755  1.00  0.71           N  
ATOM   1198  CA  ALA A  77      26.402  16.135  -4.254  1.00  0.71           C  
ATOM   1199  C   ALA A  77      26.987  16.074  -5.657  1.00  0.71           C  
ATOM   1200  O   ALA A  77      28.146  16.430  -5.876  1.00  0.71           O  
ATOM   1201  CB  ALA A  77      27.389  16.804  -3.308  1.00  0.71           C  
ATOM   1202  H   ALA A  77      26.721  14.051  -3.921  1.00  0.71           H  
ATOM   1203  HA  ALA A  77      25.489  16.717  -4.310  1.00  0.71           H  
ATOM   1204 1HB  ALA A  77      27.627  17.800  -3.659  1.00  0.71           H  
ATOM   1205 2HB  ALA A  77      26.939  16.874  -2.313  1.00  0.71           H  
ATOM   1206 3HB  ALA A  77      28.301  16.216  -3.258  1.00  0.71           H  
ATOM   1207  N   GLU A  78      26.184  15.587  -6.594  1.00  0.72           N  
ATOM   1208  CA  GLU A  78      26.604  15.355  -7.968  1.00  0.72           C  
ATOM   1209  C   GLU A  78      25.790  16.131  -9.014  1.00  0.72           C  
ATOM   1210  O   GLU A  78      24.564  16.197  -8.981  1.00  0.72           O  
ATOM   1211  CB  GLU A  78      26.564  13.866  -8.229  1.00  0.72           C  
ATOM   1212  CG  GLU A  78      26.685  13.454  -9.664  1.00  0.72           C  
ATOM   1213  CD  GLU A  78      28.053  13.686 -10.299  1.00  0.72           C  
ATOM   1214  OE1 GLU A  78      29.049  13.388  -9.678  1.00  0.72           O  
ATOM   1215  OE2 GLU A  78      28.088  14.159 -11.429  1.00  0.72           O  
ATOM   1216  H   GLU A  78      25.232  15.328  -6.338  1.00  0.72           H  
ATOM   1217  HA  GLU A  78      27.640  15.680  -8.057  1.00  0.72           H  
ATOM   1218 1HB  GLU A  78      27.399  13.403  -7.706  1.00  0.72           H  
ATOM   1219 2HB  GLU A  78      25.678  13.456  -7.803  1.00  0.72           H  
ATOM   1220 1HG  GLU A  78      26.460  12.397  -9.689  1.00  0.72           H  
ATOM   1221 2HG  GLU A  78      25.918  13.961 -10.248  1.00  0.72           H  
ATOM   1222  N   ARG A  79      26.499  16.802  -9.915  1.00  0.73           N  
ATOM   1223  CA  ARG A  79      25.863  17.621 -10.945  1.00  0.73           C  
ATOM   1224  C   ARG A  79      25.180  16.828 -12.077  1.00  0.73           C  
ATOM   1225  O   ARG A  79      24.132  17.244 -12.571  1.00  0.73           O  
ATOM   1226  CB  ARG A  79      26.888  18.559 -11.560  1.00  0.73           C  
ATOM   1227  CG  ARG A  79      26.354  19.525 -12.629  1.00  0.73           C  
ATOM   1228  CD  ARG A  79      25.345  20.485 -12.075  1.00  0.73           C  
ATOM   1229  NE  ARG A  79      24.958  21.505 -13.057  1.00  0.73           N  
ATOM   1230  CZ  ARG A  79      23.945  22.390 -12.906  1.00  0.73           C  
ATOM   1231  NH1 ARG A  79      23.197  22.371 -11.823  1.00  0.73           N  
ATOM   1232  NH2 ARG A  79      23.716  23.287 -13.845  1.00  0.73           N  
ATOM   1233  H   ARG A  79      27.507  16.718  -9.897  1.00  0.73           H  
ATOM   1234  HA  ARG A  79      25.104  18.230 -10.455  1.00  0.73           H  
ATOM   1235 1HB  ARG A  79      27.346  19.158 -10.775  1.00  0.73           H  
ATOM   1236 2HB  ARG A  79      27.679  17.968 -12.023  1.00  0.73           H  
ATOM   1237 1HG  ARG A  79      27.181  20.100 -13.043  1.00  0.73           H  
ATOM   1238 2HG  ARG A  79      25.877  18.950 -13.425  1.00  0.73           H  
ATOM   1239 1HD  ARG A  79      24.450  19.941 -11.772  1.00  0.73           H  
ATOM   1240 2HD  ARG A  79      25.771  20.990 -11.217  1.00  0.73           H  
ATOM   1241  HE  ARG A  79      25.506  21.565 -13.905  1.00  0.73           H  
ATOM   1242 1HH1 ARG A  79      23.364  21.682 -11.106  1.00  0.73           H  
ATOM   1243 2HH1 ARG A  79      22.452  23.045 -11.711  1.00  0.73           H  
ATOM   1244 1HH2 ARG A  79      24.289  23.306 -14.677  1.00  0.73           H  
ATOM   1245 2HH2 ARG A  79      22.974  23.962 -13.731  1.00  0.73           H  
ATOM   1246  N   ASP A  80      25.800  15.735 -12.544  1.00  0.73           N  
ATOM   1247  CA  ASP A  80      25.284  14.968 -13.685  1.00  0.73           C  
ATOM   1248  C   ASP A  80      24.395  13.783 -13.279  1.00  0.73           C  
ATOM   1249  O   ASP A  80      24.930  12.766 -12.851  1.00  0.73           O  
ATOM   1250  CB  ASP A  80      26.445  14.457 -14.541  1.00  0.73           C  
ATOM   1251  CG  ASP A  80      26.036  13.631 -15.806  1.00  0.73           C  
ATOM   1252  OD1 ASP A  80      24.922  13.113 -15.882  1.00  0.73           O  
ATOM   1253  OD2 ASP A  80      26.864  13.527 -16.681  1.00  0.73           O  
ATOM   1254  H   ASP A  80      26.652  15.385 -12.092  1.00  0.73           H  
ATOM   1255  HA  ASP A  80      24.744  15.662 -14.313  1.00  0.73           H  
ATOM   1256 1HB  ASP A  80      27.043  15.309 -14.869  1.00  0.73           H  
ATOM   1257 2HB  ASP A  80      27.093  13.839 -13.918  1.00  0.73           H  
ATOM   1258  N   PRO A  81      23.065  13.812 -13.520  1.00  0.72           N  
ATOM   1259  CA  PRO A  81      22.083  12.814 -13.132  1.00  0.72           C  
ATOM   1260  C   PRO A  81      22.457  11.376 -13.459  1.00  0.72           C  
ATOM   1261  O   PRO A  81      22.034  10.453 -12.763  1.00  0.72           O  
ATOM   1262  CB  PRO A  81      20.878  13.211 -13.945  1.00  0.72           C  
ATOM   1263  CG  PRO A  81      20.999  14.666 -14.114  1.00  0.72           C  
ATOM   1264  CD  PRO A  81      22.472  14.912 -14.286  1.00  0.72           C  
ATOM   1265  HA  PRO A  81      21.866  12.936 -12.072  1.00  0.72           H  
ATOM   1266 1HB  PRO A  81      20.901  12.681 -14.892  1.00  0.72           H  
ATOM   1267 2HB  PRO A  81      19.988  12.887 -13.435  1.00  0.72           H  
ATOM   1268 1HG  PRO A  81      20.406  14.992 -14.980  1.00  0.72           H  
ATOM   1269 2HG  PRO A  81      20.583  15.180 -13.233  1.00  0.72           H  
ATOM   1270 1HD  PRO A  81      22.774  14.863 -15.346  1.00  0.72           H  
ATOM   1271 2HD  PRO A  81      22.683  15.858 -13.826  1.00  0.72           H  
ATOM   1272  N   LYS A  82      23.255  11.165 -14.508  1.00  0.69           N  
ATOM   1273  CA  LYS A  82      23.631   9.810 -14.897  1.00  0.69           C  
ATOM   1274  C   LYS A  82      24.463   9.128 -13.814  1.00  0.69           C  
ATOM   1275  O   LYS A  82      24.543   7.899 -13.759  1.00  0.69           O  
ATOM   1276  CB  LYS A  82      24.417   9.811 -16.205  1.00  0.69           C  
ATOM   1277  CG  LYS A  82      23.604  10.164 -17.440  1.00  0.69           C  
ATOM   1278  CD  LYS A  82      24.455  10.090 -18.703  1.00  0.69           C  
ATOM   1279  CE  LYS A  82      23.645  10.432 -19.949  1.00  0.69           C  
ATOM   1280  NZ  LYS A  82      22.577   9.426 -20.200  1.00  0.69           N  
ATOM   1281  H   LYS A  82      23.653  11.950 -15.041  1.00  0.69           H  
ATOM   1282  HA  LYS A  82      22.719   9.230 -15.040  1.00  0.69           H  
ATOM   1283 1HB  LYS A  82      25.232  10.539 -16.129  1.00  0.69           H  
ATOM   1284 2HB  LYS A  82      24.867   8.833 -16.359  1.00  0.69           H  
ATOM   1285 1HG  LYS A  82      22.743   9.497 -17.530  1.00  0.69           H  
ATOM   1286 2HG  LYS A  82      23.250  11.190 -17.327  1.00  0.69           H  
ATOM   1287 1HD  LYS A  82      25.285  10.798 -18.611  1.00  0.69           H  
ATOM   1288 2HD  LYS A  82      24.864   9.087 -18.809  1.00  0.69           H  
ATOM   1289 1HE  LYS A  82      23.186  11.412 -19.821  1.00  0.69           H  
ATOM   1290 2HE  LYS A  82      24.310  10.463 -20.812  1.00  0.69           H  
ATOM   1291 1HZ  LYS A  82      22.039   9.654 -21.022  1.00  0.69           H  
ATOM   1292 2HZ  LYS A  82      22.968   8.501 -20.328  1.00  0.69           H  
ATOM   1293 3HZ  LYS A  82      21.947   9.397 -19.406  1.00  0.69           H  
ATOM   1294  N   ASN A  83      25.091   9.937 -12.960  1.00  0.67           N  
ATOM   1295  CA  ASN A  83      25.948   9.456 -11.895  1.00  0.67           C  
ATOM   1296  C   ASN A  83      25.195   9.335 -10.560  1.00  0.67           C  
ATOM   1297  O   ASN A  83      25.804   9.056  -9.522  1.00  0.67           O  
ATOM   1298  CB  ASN A  83      27.134  10.388 -11.736  1.00  0.67           C  
ATOM   1299  CG  ASN A  83      28.076  10.390 -12.902  1.00  0.67           C  
ATOM   1300  OD1 ASN A  83      28.325   9.354 -13.535  1.00  0.67           O  
ATOM   1301  ND2 ASN A  83      28.626  11.552 -13.198  1.00  0.67           N  
ATOM   1302  H   ASN A  83      24.967  10.945 -13.051  1.00  0.67           H  
ATOM   1303  HA  ASN A  83      26.307   8.462 -12.159  1.00  0.67           H  
ATOM   1304 1HB  ASN A  83      26.752  11.392 -11.652  1.00  0.67           H  
ATOM   1305 2HB  ASN A  83      27.679  10.161 -10.822  1.00  0.67           H  
ATOM   1306 1HD2 ASN A  83      29.262  11.625 -13.964  1.00  0.67           H  
ATOM   1307 2HD2 ASN A  83      28.410  12.390 -12.637  1.00  0.67           H  
ATOM   1308  N   LEU A  84      23.872   9.520 -10.572  1.00  0.65           N  
ATOM   1309  CA  LEU A  84      23.095   9.387  -9.345  1.00  0.65           C  
ATOM   1310  C   LEU A  84      22.530   7.987  -9.307  1.00  0.65           C  
ATOM   1311  O   LEU A  84      21.616   7.649 -10.054  1.00  0.65           O  
ATOM   1312  CB  LEU A  84      21.958  10.409  -9.298  1.00  0.65           C  
ATOM   1313  CG  LEU A  84      22.389  11.857  -9.405  1.00  0.65           C  
ATOM   1314  CD1 LEU A  84      21.172  12.771  -9.389  1.00  0.65           C  
ATOM   1315  CD2 LEU A  84      23.286  12.183  -8.292  1.00  0.65           C  
ATOM   1316  H   LEU A  84      23.383   9.753 -11.437  1.00  0.65           H  
ATOM   1317  HA  LEU A  84      23.746   9.532  -8.485  1.00  0.65           H  
ATOM   1318 1HB  LEU A  84      21.296  10.208 -10.136  1.00  0.65           H  
ATOM   1319 2HB  LEU A  84      21.399  10.279  -8.371  1.00  0.65           H  
ATOM   1320  HG  LEU A  84      22.922  11.999 -10.338  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  84      21.495  13.806  -9.483  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  84      20.507  12.523 -10.217  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  84      20.655  12.643  -8.453  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  84      23.584  13.220  -8.403  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  84      22.771  12.049  -7.342  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  84      24.164  11.537  -8.324  1.00  0.65           H  
ATOM   1327  N   ASP A  85      23.066   7.143  -8.434  1.00  0.64           N  
ATOM   1328  CA  ASP A  85      22.672   5.740  -8.479  1.00  0.64           C  
ATOM   1329  C   ASP A  85      21.326   5.503  -7.799  1.00  0.64           C  
ATOM   1330  O   ASP A  85      21.219   4.967  -6.684  1.00  0.64           O  
ATOM   1331  CB  ASP A  85      23.792   4.900  -7.858  1.00  0.64           C  
ATOM   1332  CG  ASP A  85      23.645   3.390  -8.027  1.00  0.64           C  
ATOM   1333  OD1 ASP A  85      22.579   2.913  -8.366  1.00  0.64           O  
ATOM   1334  OD2 ASP A  85      24.618   2.713  -7.803  1.00  0.64           O  
ATOM   1335  H   ASP A  85      23.789   7.460  -7.802  1.00  0.64           H  
ATOM   1336  HA  ASP A  85      22.572   5.446  -9.526  1.00  0.64           H  
ATOM   1337 1HB  ASP A  85      24.746   5.200  -8.297  1.00  0.64           H  
ATOM   1338 2HB  ASP A  85      23.849   5.118  -6.791  1.00  0.64           H  
ATOM   1339  N   TRP A  86      20.287   5.862  -8.537  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      18.933   5.790  -8.046  1.00  0.63           C  
ATOM   1341  C   TRP A  86      18.536   4.338  -7.894  1.00  0.63           C  
ATOM   1342  O   TRP A  86      17.804   3.981  -6.966  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      17.977   6.482  -9.005  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      18.134   7.979  -9.120  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      18.464   8.635 -10.246  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      18.013   9.001  -8.091  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      18.531   9.975 -10.015  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      18.253  10.221  -8.705  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      17.731   8.976  -6.740  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86      18.195  11.429  -8.007  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      17.686  10.184  -6.042  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86      17.904  11.376  -6.660  1.00  0.63           C  
ATOM   1353  H   TRP A  86      20.487   6.274  -9.449  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      18.882   6.275  -7.072  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      18.140   6.073 -10.003  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      16.956   6.254  -8.748  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      18.639   8.162 -11.196  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      18.763  10.668 -10.707  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      17.558   8.035  -6.244  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86      18.372  12.390  -8.485  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      17.462  10.160  -4.987  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86      17.851  12.302  -6.077  1.00  0.63           H  
ATOM   1363  N   ALA A  87      19.070   3.483  -8.777  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      18.782   2.060  -8.710  1.00  0.62           C  
ATOM   1365  C   ALA A  87      19.231   1.461  -7.380  1.00  0.62           C  
ATOM   1366  O   ALA A  87      18.465   0.742  -6.744  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      19.489   1.332  -9.837  1.00  0.62           C  
ATOM   1368  H   ALA A  87      19.646   3.844  -9.541  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      17.704   1.927  -8.806  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      19.253   0.273  -9.786  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      19.177   1.723 -10.794  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      20.569   1.473  -9.726  1.00  0.62           H  
ATOM   1373  N   ALA A  88      20.427   1.830  -6.896  1.00  0.61           N  
ATOM   1374  CA  ALA A  88      20.927   1.311  -5.615  1.00  0.61           C  
ATOM   1375  C   ALA A  88      20.017   1.679  -4.466  1.00  0.61           C  
ATOM   1376  O   ALA A  88      19.872   0.922  -3.504  1.00  0.61           O  
ATOM   1377  CB  ALA A  88      22.312   1.827  -5.312  1.00  0.61           C  
ATOM   1378  H   ALA A  88      21.051   2.432  -7.449  1.00  0.61           H  
ATOM   1379  HA  ALA A  88      20.961   0.225  -5.685  1.00  0.61           H  
ATOM   1380 1HB  ALA A  88      22.660   1.411  -4.372  1.00  0.61           H  
ATOM   1381 2HB  ALA A  88      22.985   1.529  -6.110  1.00  0.61           H  
ATOM   1382 3HB  ALA A  88      22.286   2.914  -5.242  1.00  0.61           H  
ATOM   1383  N   HIS A  89      19.390   2.842  -4.565  1.00  0.60           N  
ATOM   1384  CA  HIS A  89      18.518   3.304  -3.503  1.00  0.60           C  
ATOM   1385  C   HIS A  89      17.076   2.882  -3.734  1.00  0.60           C  
ATOM   1386  O   HIS A  89      16.180   3.251  -2.962  1.00  0.60           O  
ATOM   1387  CB  HIS A  89      18.617   4.819  -3.409  1.00  0.60           C  
ATOM   1388  CG  HIS A  89      19.981   5.227  -3.040  1.00  0.60           C  
ATOM   1389  ND1 HIS A  89      20.974   5.373  -3.978  1.00  0.60           N  
ATOM   1390  CD2 HIS A  89      20.551   5.479  -1.843  1.00  0.60           C  
ATOM   1391  CE1 HIS A  89      22.091   5.692  -3.387  1.00  0.60           C  
ATOM   1392  NE2 HIS A  89      21.877   5.753  -2.080  1.00  0.60           N  
ATOM   1393  H   HIS A  89      19.576   3.438  -5.379  1.00  0.60           H  
ATOM   1394  HA  HIS A  89      18.844   2.880  -2.555  1.00  0.60           H  
ATOM   1395 1HB  HIS A  89      18.376   5.261  -4.380  1.00  0.60           H  
ATOM   1396 2HB  HIS A  89      17.912   5.204  -2.672  1.00  0.60           H  
ATOM   1397  HD1 HIS A  89      20.886   5.224  -4.984  1.00  0.60           H  
ATOM   1398  HD2 HIS A  89      20.167   5.474  -0.821  1.00  0.60           H  
ATOM   1399  HE1 HIS A  89      22.996   5.847  -3.977  1.00  0.60           H  
ATOM   1400  N   ASN A  90      16.858   2.089  -4.785  1.00  0.59           N  
ATOM   1401  CA  ASN A  90      15.553   1.599  -5.168  1.00  0.59           C  
ATOM   1402  C   ASN A  90      14.543   2.721  -5.317  1.00  0.59           C  
ATOM   1403  O   ASN A  90      13.412   2.593  -4.868  1.00  0.59           O  
ATOM   1404  CB  ASN A  90      15.066   0.529  -4.203  1.00  0.59           C  
ATOM   1405  CG  ASN A  90      15.884  -0.746  -4.267  1.00  0.59           C  
ATOM   1406  OD1 ASN A  90      16.188  -1.256  -5.350  1.00  0.59           O  
ATOM   1407  ND2 ASN A  90      16.243  -1.272  -3.120  1.00  0.59           N  
ATOM   1408  H   ASN A  90      17.638   1.794  -5.367  1.00  0.59           H  
ATOM   1409  HA  ASN A  90      15.652   1.136  -6.152  1.00  0.59           H  
ATOM   1410 1HB  ASN A  90      15.124   0.895  -3.194  1.00  0.59           H  
ATOM   1411 2HB  ASN A  90      14.023   0.296  -4.411  1.00  0.59           H  
ATOM   1412 1HD2 ASN A  90      16.786  -2.113  -3.107  1.00  0.59           H  
ATOM   1413 2HD2 ASN A  90      15.979  -0.838  -2.261  1.00  0.59           H  
ATOM   1414  N   VAL A  91      14.942   3.824  -5.941  1.00  0.58           N  
ATOM   1415  CA  VAL A  91      14.004   4.920  -6.152  1.00  0.58           C  
ATOM   1416  C   VAL A  91      13.082   4.656  -7.316  1.00  0.58           C  
ATOM   1417  O   VAL A  91      13.523   4.270  -8.395  1.00  0.58           O  
ATOM   1418  CB  VAL A  91      14.740   6.257  -6.331  1.00  0.58           C  
ATOM   1419  CG1 VAL A  91      13.795   7.349  -6.719  1.00  0.58           C  
ATOM   1420  CG2 VAL A  91      15.321   6.622  -5.019  1.00  0.58           C  
ATOM   1421  H   VAL A  91      15.902   3.887  -6.287  1.00  0.58           H  
ATOM   1422  HA  VAL A  91      13.391   5.016  -5.257  1.00  0.58           H  
ATOM   1423  HB  VAL A  91      15.502   6.165  -7.081  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  91      14.339   8.275  -6.800  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  91      13.337   7.115  -7.677  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  91      13.026   7.448  -5.965  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  91      15.828   7.566  -5.071  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  91      14.496   6.702  -4.330  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  91      16.012   5.849  -4.693  1.00  0.58           H  
ATOM   1430  N   ASP A  92      11.790   4.846  -7.069  1.00  0.58           N  
ATOM   1431  CA  ASP A  92      10.761   4.666  -8.066  1.00  0.58           C  
ATOM   1432  C   ASP A  92      10.521   5.989  -8.786  1.00  0.58           C  
ATOM   1433  O   ASP A  92      10.451   6.034 -10.021  1.00  0.58           O  
ATOM   1434  CB  ASP A  92       9.456   4.258  -7.365  1.00  0.58           C  
ATOM   1435  CG  ASP A  92       9.427   2.857  -6.658  1.00  0.58           C  
ATOM   1436  OD1 ASP A  92       9.427   1.838  -7.353  1.00  0.58           O  
ATOM   1437  OD2 ASP A  92       9.429   2.820  -5.422  1.00  0.58           O  
ATOM   1438  H   ASP A  92      11.512   5.174  -6.150  1.00  0.58           H  
ATOM   1439  HA  ASP A  92      11.077   3.909  -8.783  1.00  0.58           H  
ATOM   1440 1HB  ASP A  92       9.260   5.010  -6.605  1.00  0.58           H  
ATOM   1441 2HB  ASP A  92       8.643   4.307  -8.069  1.00  0.58           H  
ATOM   1442  N   ILE A  93      10.466   7.073  -8.006  1.00  0.58           N  
ATOM   1443  CA  ILE A  93      10.189   8.392  -8.564  1.00  0.58           C  
ATOM   1444  C   ILE A  93      11.211   9.436  -8.153  1.00  0.58           C  
ATOM   1445  O   ILE A  93      11.543   9.548  -6.977  1.00  0.58           O  
ATOM   1446  CB  ILE A  93       8.790   8.918  -8.168  1.00  0.58           C  
ATOM   1447  CG1 ILE A  93       7.696   7.976  -8.653  1.00  0.58           C  
ATOM   1448  CG2 ILE A  93       8.555  10.330  -8.745  1.00  0.58           C  
ATOM   1449  CD1 ILE A  93       6.326   8.354  -8.171  1.00  0.58           C  
ATOM   1450  H   ILE A  93      10.583   6.964  -6.996  1.00  0.58           H  
ATOM   1451  HA  ILE A  93      10.214   8.306  -9.640  1.00  0.58           H  
ATOM   1452  HB  ILE A  93       8.719   8.961  -7.094  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  93       7.694   7.963  -9.716  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  93       7.902   6.975  -8.295  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  93       7.575  10.681  -8.453  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  93       9.300  11.021  -8.366  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  93       8.615  10.296  -9.837  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  93       5.612   7.640  -8.554  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  93       6.310   8.349  -7.082  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  93       6.066   9.351  -8.532  1.00  0.58           H  
ATOM   1461  N   VAL A  94      11.690  10.207  -9.113  1.00  0.59           N  
ATOM   1462  CA  VAL A  94      12.575  11.316  -8.777  1.00  0.59           C  
ATOM   1463  C   VAL A  94      11.885  12.627  -9.048  1.00  0.59           C  
ATOM   1464  O   VAL A  94      11.253  12.791 -10.091  1.00  0.59           O  
ATOM   1465  CB  VAL A  94      13.902  11.277  -9.541  1.00  0.59           C  
ATOM   1466  CG1 VAL A  94      14.741  12.520  -9.221  1.00  0.59           C  
ATOM   1467  CG2 VAL A  94      14.661  10.066  -9.128  1.00  0.59           C  
ATOM   1468  H   VAL A  94      11.401  10.027 -10.079  1.00  0.59           H  
ATOM   1469  HA  VAL A  94      12.808  11.267  -7.716  1.00  0.59           H  
ATOM   1470  HB  VAL A  94      13.706  11.251 -10.606  1.00  0.59           H  
ATOM   1471 1HG1 VAL A  94      15.664  12.468  -9.750  1.00  0.59           H  
ATOM   1472 2HG1 VAL A  94      14.212  13.421  -9.526  1.00  0.59           H  
ATOM   1473 3HG1 VAL A  94      14.942  12.562  -8.148  1.00  0.59           H  
ATOM   1474 1HG2 VAL A  94      15.593  10.024  -9.674  1.00  0.59           H  
ATOM   1475 2HG2 VAL A  94      14.862  10.124  -8.063  1.00  0.59           H  
ATOM   1476 3HG2 VAL A  94      14.075   9.188  -9.336  1.00  0.59           H  
ATOM   1477  N   ILE A  95      11.966  13.521  -8.077  1.00  0.61           N  
ATOM   1478  CA  ILE A  95      11.408  14.849  -8.179  1.00  0.61           C  
ATOM   1479  C   ILE A  95      12.553  15.808  -8.485  1.00  0.61           C  
ATOM   1480  O   ILE A  95      13.539  15.859  -7.745  1.00  0.61           O  
ATOM   1481  CB  ILE A  95      10.742  15.259  -6.858  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95       9.744  14.219  -6.427  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95      10.072  16.597  -6.999  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       8.656  13.952  -7.384  1.00  0.61           C  
ATOM   1485  H   ILE A  95      12.466  13.261  -7.232  1.00  0.61           H  
ATOM   1486  HA  ILE A  95      10.683  14.883  -8.988  1.00  0.61           H  
ATOM   1487  HB  ILE A  95      11.501  15.320  -6.078  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95      10.277  13.293  -6.244  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       9.311  14.546  -5.521  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95       9.623  16.860  -6.043  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95      10.809  17.353  -7.280  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95       9.303  16.538  -7.768  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       7.993  13.193  -6.975  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       8.088  14.869  -7.567  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95       9.090  13.593  -8.307  1.00  0.61           H  
ATOM   1496  N   GLU A  96      12.445  16.539  -9.579  1.00  0.65           N  
ATOM   1497  CA  GLU A  96      13.499  17.451  -9.986  1.00  0.65           C  
ATOM   1498  C   GLU A  96      13.195  18.876  -9.553  1.00  0.65           C  
ATOM   1499  O   GLU A  96      12.336  19.567 -10.121  1.00  0.65           O  
ATOM   1500  CB  GLU A  96      13.725  17.370 -11.486  1.00  0.65           C  
ATOM   1501  CG  GLU A  96      14.244  16.041 -11.964  1.00  0.65           C  
ATOM   1502  CD  GLU A  96      14.378  15.968 -13.461  1.00  0.65           C  
ATOM   1503  OE1 GLU A  96      13.395  15.989 -14.128  1.00  0.65           O  
ATOM   1504  OE2 GLU A  96      15.466  15.934 -13.936  1.00  0.65           O  
ATOM   1505  H   GLU A  96      11.608  16.443 -10.144  1.00  0.65           H  
ATOM   1506  HA  GLU A  96      14.425  17.150  -9.495  1.00  0.65           H  
ATOM   1507 1HB  GLU A  96      12.804  17.562 -12.006  1.00  0.65           H  
ATOM   1508 2HB  GLU A  96      14.438  18.137 -11.789  1.00  0.65           H  
ATOM   1509 1HG  GLU A  96      15.221  15.856 -11.512  1.00  0.65           H  
ATOM   1510 2HG  GLU A  96      13.565  15.262 -11.623  1.00  0.65           H  
ATOM   1511  N   SER A  97      13.883  19.282  -8.494  1.00  0.70           N  
ATOM   1512  CA  SER A  97      13.725  20.563  -7.820  1.00  0.70           C  
ATOM   1513  C   SER A  97      14.949  21.452  -8.024  1.00  0.70           C  
ATOM   1514  O   SER A  97      15.099  22.495  -7.386  1.00  0.70           O  
ATOM   1515  CB  SER A  97      13.442  20.326  -6.355  1.00  0.70           C  
ATOM   1516  OG  SER A  97      12.222  19.658  -6.185  1.00  0.70           O  
ATOM   1517  H   SER A  97      14.591  18.662  -8.109  1.00  0.70           H  
ATOM   1518  HA  SER A  97      12.880  21.078  -8.240  1.00  0.70           H  
ATOM   1519 1HB  SER A  97      14.239  19.725  -5.937  1.00  0.70           H  
ATOM   1520 2HB  SER A  97      13.425  21.275  -5.825  1.00  0.70           H  
ATOM   1521  HG  SER A  97      11.614  20.081  -6.798  1.00  0.70           H  
ATOM   1522  N   THR A  98      15.807  21.043  -8.954  1.00  0.74           N  
ATOM   1523  CA  THR A  98      17.044  21.747  -9.268  1.00  0.74           C  
ATOM   1524  C   THR A  98      16.826  23.102  -9.923  1.00  0.74           C  
ATOM   1525  O   THR A  98      17.679  23.983  -9.850  1.00  0.74           O  
ATOM   1526  CB  THR A  98      17.864  20.933 -10.283  1.00  0.74           C  
ATOM   1527  OG1 THR A  98      17.070  20.795 -11.510  1.00  0.74           O  
ATOM   1528  CG2 THR A  98      18.176  19.567  -9.753  1.00  0.74           C  
ATOM   1529  H   THR A  98      15.599  20.172  -9.419  1.00  0.74           H  
ATOM   1530  HA  THR A  98      17.609  21.889  -8.347  1.00  0.74           H  
ATOM   1531  HB  THR A  98      18.790  21.464 -10.501  1.00  0.74           H  
ATOM   1532  HG1 THR A  98      16.319  20.210 -11.326  1.00  0.74           H  
ATOM   1533 1HG2 THR A  98      18.752  19.009 -10.473  1.00  0.74           H  
ATOM   1534 2HG2 THR A  98      18.747  19.650  -8.828  1.00  0.74           H  
ATOM   1535 3HG2 THR A  98      17.249  19.051  -9.569  1.00  0.74           H  
ATOM   1536  N   GLY A  99      15.716  23.232 -10.647  1.00  0.78           N  
ATOM   1537  CA  GLY A  99      15.409  24.441 -11.405  1.00  0.78           C  
ATOM   1538  C   GLY A  99      16.158  24.460 -12.745  1.00  0.78           C  
ATOM   1539  O   GLY A  99      16.074  25.429 -13.500  1.00  0.78           O  
ATOM   1540  H   GLY A  99      15.059  22.467 -10.648  1.00  0.78           H  
ATOM   1541 1HA  GLY A  99      14.335  24.496 -11.583  1.00  0.78           H  
ATOM   1542 2HA  GLY A  99      15.683  25.316 -10.818  1.00  0.78           H  
ATOM   1543  N   PHE A 100      16.911  23.390 -13.016  1.00  0.79           N  
ATOM   1544  CA  PHE A 100      17.735  23.255 -14.206  1.00  0.79           C  
ATOM   1545  C   PHE A 100      17.172  22.204 -15.146  1.00  0.79           C  
ATOM   1546  O   PHE A 100      16.990  22.439 -16.351  1.00  0.79           O  
ATOM   1547  CB  PHE A 100      19.161  22.878 -13.799  1.00  0.79           C  
ATOM   1548  CG  PHE A 100      20.119  22.768 -14.932  1.00  0.79           C  
ATOM   1549  CD1 PHE A 100      20.518  23.887 -15.647  1.00  0.79           C  
ATOM   1550  CD2 PHE A 100      20.630  21.552 -15.277  1.00  0.79           C  
ATOM   1551  CE1 PHE A 100      21.417  23.767 -16.691  1.00  0.79           C  
ATOM   1552  CE2 PHE A 100      21.523  21.414 -16.311  1.00  0.79           C  
ATOM   1553  CZ  PHE A 100      21.920  22.525 -17.024  1.00  0.79           C  
ATOM   1554  H   PHE A 100      16.918  22.618 -12.359  1.00  0.79           H  
ATOM   1555  HA  PHE A 100      17.754  24.212 -14.728  1.00  0.79           H  
ATOM   1556 1HB  PHE A 100      19.542  23.620 -13.099  1.00  0.79           H  
ATOM   1557 2HB  PHE A 100      19.144  21.920 -13.278  1.00  0.79           H  
ATOM   1558  HD1 PHE A 100      20.116  24.865 -15.378  1.00  0.79           H  
ATOM   1559  HD2 PHE A 100      20.312  20.695 -14.714  1.00  0.79           H  
ATOM   1560  HE1 PHE A 100      21.726  24.650 -17.251  1.00  0.79           H  
ATOM   1561  HE2 PHE A 100      21.915  20.430 -16.566  1.00  0.79           H  
ATOM   1562  HZ  PHE A 100      22.627  22.423 -17.846  1.00  0.79           H  
ATOM   1563  N   PHE A 101      16.856  21.034 -14.598  1.00  0.79           N  
ATOM   1564  CA  PHE A 101      16.407  19.950 -15.467  1.00  0.79           C  
ATOM   1565  C   PHE A 101      14.950  20.149 -15.863  1.00  0.79           C  
ATOM   1566  O   PHE A 101      14.016  19.639 -15.254  1.00  0.79           O  
ATOM   1567  CB  PHE A 101      16.644  18.600 -14.818  1.00  0.79           C  
ATOM   1568  CG  PHE A 101      18.100  18.358 -14.650  1.00  0.79           C  
ATOM   1569  CD1 PHE A 101      18.680  18.457 -13.411  1.00  0.79           C  
ATOM   1570  CD2 PHE A 101      18.894  18.101 -15.731  1.00  0.79           C  
ATOM   1571  CE1 PHE A 101      20.035  18.294 -13.246  1.00  0.79           C  
ATOM   1572  CE2 PHE A 101      20.251  17.934 -15.591  1.00  0.79           C  
ATOM   1573  CZ  PHE A 101      20.824  18.037 -14.338  1.00  0.79           C  
ATOM   1574  H   PHE A 101      16.982  20.892 -13.596  1.00  0.79           H  
ATOM   1575  HA  PHE A 101      17.005  19.974 -16.379  1.00  0.79           H  
ATOM   1576 1HB  PHE A 101      16.165  18.555 -13.841  1.00  0.79           H  
ATOM   1577 2HB  PHE A 101      16.223  17.805 -15.439  1.00  0.79           H  
ATOM   1578  HD1 PHE A 101      18.044  18.669 -12.563  1.00  0.79           H  
ATOM   1579  HD2 PHE A 101      18.429  18.046 -16.701  1.00  0.79           H  
ATOM   1580  HE1 PHE A 101      20.482  18.377 -12.256  1.00  0.79           H  
ATOM   1581  HE2 PHE A 101      20.875  17.734 -16.462  1.00  0.79           H  
ATOM   1582  HZ  PHE A 101      21.899  17.920 -14.214  1.00  0.79           H  
ATOM   1583  N   THR A 102      14.806  20.955 -16.897  1.00  0.77           N  
ATOM   1584  CA  THR A 102      13.562  21.454 -17.446  1.00  0.77           C  
ATOM   1585  C   THR A 102      13.353  20.989 -18.886  1.00  0.77           C  
ATOM   1586  O   THR A 102      12.846  21.730 -19.734  1.00  0.77           O  
ATOM   1587  CB  THR A 102      13.540  22.983 -17.330  1.00  0.77           C  
ATOM   1588  OG1 THR A 102      14.716  23.533 -17.970  1.00  0.77           O  
ATOM   1589  CG2 THR A 102      13.509  23.392 -15.851  1.00  0.77           C  
ATOM   1590  H   THR A 102      15.676  21.327 -17.277  1.00  0.77           H  
ATOM   1591  HA  THR A 102      12.739  21.064 -16.848  1.00  0.77           H  
ATOM   1592  HB  THR A 102      12.650  23.371 -17.826  1.00  0.77           H  
ATOM   1593  HG1 THR A 102      15.525  23.236 -17.489  1.00  0.77           H  
ATOM   1594 1HG2 THR A 102      13.486  24.477 -15.771  1.00  0.77           H  
ATOM   1595 2HG2 THR A 102      12.621  22.972 -15.394  1.00  0.77           H  
ATOM   1596 3HG2 THR A 102      14.389  23.018 -15.342  1.00  0.77           H  
ATOM   1597  N   ASP A 103      13.816  19.773 -19.162  1.00  0.75           N  
ATOM   1598  CA  ASP A 103      13.703  19.129 -20.470  1.00  0.75           C  
ATOM   1599  C   ASP A 103      13.695  17.619 -20.262  1.00  0.75           C  
ATOM   1600  O   ASP A 103      14.581  17.076 -19.588  1.00  0.75           O  
ATOM   1601  CB  ASP A 103      14.862  19.528 -21.396  1.00  0.75           C  
ATOM   1602  CG  ASP A 103      14.636  19.130 -22.868  1.00  0.75           C  
ATOM   1603  OD1 ASP A 103      14.521  17.948 -23.166  1.00  0.75           O  
ATOM   1604  OD2 ASP A 103      14.556  20.030 -23.678  1.00  0.75           O  
ATOM   1605  H   ASP A 103      14.238  19.260 -18.399  1.00  0.75           H  
ATOM   1606  HA  ASP A 103      12.761  19.418 -20.936  1.00  0.75           H  
ATOM   1607 1HB  ASP A 103      14.998  20.612 -21.355  1.00  0.75           H  
ATOM   1608 2HB  ASP A 103      15.789  19.069 -21.045  1.00  0.75           H  
ATOM   1609  N   ALA A 104      12.730  16.932 -20.876  1.00  0.73           N  
ATOM   1610  CA  ALA A 104      12.592  15.492 -20.753  1.00  0.73           C  
ATOM   1611  C   ALA A 104      13.833  14.751 -21.208  1.00  0.73           C  
ATOM   1612  O   ALA A 104      14.112  13.661 -20.719  1.00  0.73           O  
ATOM   1613  CB  ALA A 104      11.396  15.004 -21.548  1.00  0.73           C  
ATOM   1614  H   ALA A 104      12.042  17.406 -21.461  1.00  0.73           H  
ATOM   1615  HA  ALA A 104      12.428  15.268 -19.714  1.00  0.73           H  
ATOM   1616 1HB  ALA A 104      11.282  13.954 -21.413  1.00  0.73           H  
ATOM   1617 2HB  ALA A 104      10.498  15.500 -21.194  1.00  0.73           H  
ATOM   1618 3HB  ALA A 104      11.543  15.221 -22.605  1.00  0.73           H  
ATOM   1619  N   ASN A 105      14.582  15.301 -22.157  1.00  0.72           N  
ATOM   1620  CA  ASN A 105      15.739  14.583 -22.661  1.00  0.72           C  
ATOM   1621  C   ASN A 105      16.818  14.469 -21.594  1.00  0.72           C  
ATOM   1622  O   ASN A 105      17.635  13.548 -21.625  1.00  0.72           O  
ATOM   1623  CB  ASN A 105      16.274  15.273 -23.891  1.00  0.72           C  
ATOM   1624  CG  ASN A 105      15.371  15.092 -25.091  1.00  0.72           C  
ATOM   1625  OD1 ASN A 105      15.348  14.028 -25.728  1.00  0.72           O  
ATOM   1626  ND2 ASN A 105      14.602  16.112 -25.390  1.00  0.72           N  
ATOM   1627  H   ASN A 105      14.372  16.237 -22.525  1.00  0.72           H  
ATOM   1628  HA  ASN A 105      15.432  13.571 -22.926  1.00  0.72           H  
ATOM   1629 1HB  ASN A 105      16.385  16.340 -23.689  1.00  0.72           H  
ATOM   1630 2HB  ASN A 105      17.262  14.881 -24.128  1.00  0.72           H  
ATOM   1631 1HD2 ASN A 105      13.971  16.064 -26.161  1.00  0.72           H  
ATOM   1632 2HD2 ASN A 105      14.628  16.947 -24.797  1.00  0.72           H  
ATOM   1633  N   ALA A 106      16.842  15.424 -20.661  1.00  0.70           N  
ATOM   1634  CA  ALA A 106      17.819  15.395 -19.590  1.00  0.70           C  
ATOM   1635  C   ALA A 106      17.236  14.632 -18.412  1.00  0.70           C  
ATOM   1636  O   ALA A 106      17.912  13.843 -17.763  1.00  0.70           O  
ATOM   1637  CB  ALA A 106      18.211  16.797 -19.185  1.00  0.70           C  
ATOM   1638  H   ALA A 106      16.128  16.149 -20.655  1.00  0.70           H  
ATOM   1639  HA  ALA A 106      18.703  14.863 -19.940  1.00  0.70           H  
ATOM   1640 1HB  ALA A 106      18.951  16.734 -18.399  1.00  0.70           H  
ATOM   1641 2HB  ALA A 106      18.633  17.318 -20.043  1.00  0.70           H  
ATOM   1642 3HB  ALA A 106      17.327  17.331 -18.830  1.00  0.70           H  
ATOM   1643  N   ALA A 107      15.944  14.833 -18.163  1.00  0.68           N  
ATOM   1644  CA  ALA A 107      15.250  14.183 -17.050  1.00  0.68           C  
ATOM   1645  C   ALA A 107      15.298  12.647 -17.196  1.00  0.68           C  
ATOM   1646  O   ALA A 107      15.479  11.897 -16.220  1.00  0.68           O  
ATOM   1647  CB  ALA A 107      13.839  14.693 -17.003  1.00  0.68           C  
ATOM   1648  H   ALA A 107      15.425  15.494 -18.740  1.00  0.68           H  
ATOM   1649  HA  ALA A 107      15.750  14.457 -16.123  1.00  0.68           H  
ATOM   1650 1HB  ALA A 107      13.309  14.255 -16.184  1.00  0.68           H  
ATOM   1651 2HB  ALA A 107      13.849  15.778 -16.886  1.00  0.68           H  
ATOM   1652 3HB  ALA A 107      13.363  14.429 -17.913  1.00  0.68           H  
ATOM   1653  N   LYS A 108      15.257  12.174 -18.442  1.00  0.66           N  
ATOM   1654  CA  LYS A 108      15.351  10.751 -18.730  1.00  0.66           C  
ATOM   1655  C   LYS A 108      16.663  10.151 -18.234  1.00  0.66           C  
ATOM   1656  O   LYS A 108      16.749   8.941 -18.063  1.00  0.66           O  
ATOM   1657  CB  LYS A 108      15.079  10.489 -20.214  1.00  0.66           C  
ATOM   1658  CG  LYS A 108      13.587  10.666 -20.511  1.00  0.66           C  
ATOM   1659  CD  LYS A 108      13.174  10.589 -21.963  1.00  0.66           C  
ATOM   1660  CE  LYS A 108      11.658  10.893 -22.030  1.00  0.66           C  
ATOM   1661  NZ  LYS A 108      11.119  11.034 -23.416  1.00  0.66           N  
ATOM   1662  H   LYS A 108      15.093  12.815 -19.221  1.00  0.66           H  
ATOM   1663  HA  LYS A 108      14.551  10.256 -18.182  1.00  0.66           H  
ATOM   1664 1HB  LYS A 108      15.643  11.204 -20.825  1.00  0.66           H  
ATOM   1665 2HB  LYS A 108      15.391   9.482 -20.485  1.00  0.66           H  
ATOM   1666 1HG  LYS A 108      13.050   9.878 -19.987  1.00  0.66           H  
ATOM   1667 2HG  LYS A 108      13.257  11.586 -20.111  1.00  0.66           H  
ATOM   1668 1HD  LYS A 108      13.721  11.338 -22.541  1.00  0.66           H  
ATOM   1669 2HD  LYS A 108      13.377   9.600 -22.370  1.00  0.66           H  
ATOM   1670 1HE  LYS A 108      11.109  10.102 -21.522  1.00  0.66           H  
ATOM   1671 2HE  LYS A 108      11.490  11.808 -21.501  1.00  0.66           H  
ATOM   1672 1HZ  LYS A 108      10.102  11.281 -23.338  1.00  0.66           H  
ATOM   1673 2HZ  LYS A 108      11.596  11.780 -23.889  1.00  0.66           H  
ATOM   1674 3HZ  LYS A 108      11.230  10.181 -23.931  1.00  0.66           H  
ATOM   1675  N   ALA A 109      17.698  10.972 -18.015  1.00  0.64           N  
ATOM   1676  CA  ALA A 109      18.964  10.493 -17.473  1.00  0.64           C  
ATOM   1677  C   ALA A 109      18.752   9.888 -16.078  1.00  0.64           C  
ATOM   1678  O   ALA A 109      19.444   8.947 -15.685  1.00  0.64           O  
ATOM   1679  CB  ALA A 109      19.967  11.621 -17.396  1.00  0.64           C  
ATOM   1680  H   ALA A 109      17.599  11.974 -18.164  1.00  0.64           H  
ATOM   1681  HA  ALA A 109      19.345   9.714 -18.133  1.00  0.64           H  
ATOM   1682 1HB  ALA A 109      20.901  11.247 -17.001  1.00  0.64           H  
ATOM   1683 2HB  ALA A 109      20.125  12.040 -18.389  1.00  0.64           H  
ATOM   1684 3HB  ALA A 109      19.581  12.390 -16.738  1.00  0.64           H  
ATOM   1685  N   HIS A 110      17.776  10.421 -15.324  1.00  0.62           N  
ATOM   1686  CA  HIS A 110      17.512   9.931 -13.974  1.00  0.62           C  
ATOM   1687  C   HIS A 110      16.869   8.562 -14.110  1.00  0.62           C  
ATOM   1688  O   HIS A 110      17.095   7.665 -13.287  1.00  0.62           O  
ATOM   1689  CB  HIS A 110      16.555  10.854 -13.225  1.00  0.62           C  
ATOM   1690  CG  HIS A 110      17.092  12.211 -12.895  1.00  0.62           C  
ATOM   1691  ND1 HIS A 110      17.146  13.210 -13.821  1.00  0.62           N  
ATOM   1692  CD2 HIS A 110      17.565  12.742 -11.748  1.00  0.62           C  
ATOM   1693  CE1 HIS A 110      17.634  14.301 -13.264  1.00  0.62           C  
ATOM   1694  NE2 HIS A 110      17.896  14.039 -12.000  1.00  0.62           N  
ATOM   1695  H   HIS A 110      17.186  11.163 -15.699  1.00  0.62           H  
ATOM   1696  HA  HIS A 110      18.439   9.836 -13.411  1.00  0.62           H  
ATOM   1697 1HB  HIS A 110      15.686  10.997 -13.824  1.00  0.62           H  
ATOM   1698 2HB  HIS A 110      16.234  10.375 -12.298  1.00  0.62           H  
ATOM   1699  HD1 HIS A 110      16.831  13.138 -14.772  1.00  0.62           H  
ATOM   1700  HD2 HIS A 110      17.705  12.362 -10.761  1.00  0.62           H  
ATOM   1701  HE1 HIS A 110      17.761  15.214 -13.849  1.00  0.62           H  
ATOM   1702  N   ILE A 111      16.075   8.413 -15.175  1.00  0.61           N  
ATOM   1703  CA  ILE A 111      15.445   7.129 -15.486  1.00  0.61           C  
ATOM   1704  C   ILE A 111      16.523   6.121 -15.899  1.00  0.61           C  
ATOM   1705  O   ILE A 111      16.565   5.002 -15.391  1.00  0.61           O  
ATOM   1706  CB  ILE A 111      14.337   7.257 -16.554  1.00  0.61           C  
ATOM   1707  CG1 ILE A 111      13.219   8.064 -15.957  1.00  0.61           C  
ATOM   1708  CG2 ILE A 111      13.858   5.912 -17.000  1.00  0.61           C  
ATOM   1709  CD1 ILE A 111      12.138   8.509 -16.910  1.00  0.61           C  
ATOM   1710  H   ILE A 111      15.922   9.236 -15.770  1.00  0.61           H  
ATOM   1711  HA  ILE A 111      14.971   6.752 -14.587  1.00  0.61           H  
ATOM   1712  HB  ILE A 111      14.714   7.793 -17.408  1.00  0.61           H  
ATOM   1713 1HG1 ILE A 111      12.757   7.478 -15.155  1.00  0.61           H  
ATOM   1714 2HG1 ILE A 111      13.674   8.934 -15.533  1.00  0.61           H  
ATOM   1715 1HG2 ILE A 111      13.076   6.035 -17.746  1.00  0.61           H  
ATOM   1716 2HG2 ILE A 111      14.689   5.357 -17.431  1.00  0.61           H  
ATOM   1717 3HG2 ILE A 111      13.459   5.368 -16.147  1.00  0.61           H  
ATOM   1718 1HD1 ILE A 111      11.389   9.097 -16.368  1.00  0.61           H  
ATOM   1719 2HD1 ILE A 111      12.563   9.112 -17.698  1.00  0.61           H  
ATOM   1720 3HD1 ILE A 111      11.670   7.626 -17.334  1.00  0.61           H  
ATOM   1721  N   GLU A 112      17.459   6.539 -16.758  1.00  0.60           N  
ATOM   1722  CA  GLU A 112      18.537   5.642 -17.181  1.00  0.60           C  
ATOM   1723  C   GLU A 112      19.366   5.179 -15.975  1.00  0.60           C  
ATOM   1724  O   GLU A 112      19.830   4.037 -15.928  1.00  0.60           O  
ATOM   1725  CB  GLU A 112      19.468   6.323 -18.201  1.00  0.60           C  
ATOM   1726  CG  GLU A 112      18.864   6.570 -19.589  1.00  0.60           C  
ATOM   1727  CD  GLU A 112      19.828   7.265 -20.553  1.00  0.60           C  
ATOM   1728  OE1 GLU A 112      20.902   7.657 -20.135  1.00  0.60           O  
ATOM   1729  OE2 GLU A 112      19.489   7.404 -21.703  1.00  0.60           O  
ATOM   1730  H   GLU A 112      17.386   7.475 -17.150  1.00  0.60           H  
ATOM   1731  HA  GLU A 112      18.092   4.765 -17.648  1.00  0.60           H  
ATOM   1732 1HB  GLU A 112      19.787   7.284 -17.804  1.00  0.60           H  
ATOM   1733 2HB  GLU A 112      20.360   5.715 -18.331  1.00  0.60           H  
ATOM   1734 1HG  GLU A 112      18.565   5.614 -20.017  1.00  0.60           H  
ATOM   1735 2HG  GLU A 112      17.971   7.179 -19.476  1.00  0.60           H  
ATOM   1736  N   ALA A 113      19.511   6.059 -14.982  1.00  0.59           N  
ATOM   1737  CA  ALA A 113      20.265   5.799 -13.762  1.00  0.59           C  
ATOM   1738  C   ALA A 113      19.485   4.967 -12.705  1.00  0.59           C  
ATOM   1739  O   ALA A 113      20.040   4.655 -11.635  1.00  0.59           O  
ATOM   1740  CB  ALA A 113      20.706   7.120 -13.174  1.00  0.59           C  
ATOM   1741  H   ALA A 113      19.129   6.996 -15.110  1.00  0.59           H  
ATOM   1742  HA  ALA A 113      21.152   5.231 -14.038  1.00  0.59           H  
ATOM   1743 1HB  ALA A 113      21.313   6.941 -12.307  1.00  0.59           H  
ATOM   1744 2HB  ALA A 113      21.288   7.668 -13.911  1.00  0.59           H  
ATOM   1745 3HB  ALA A 113      19.846   7.701 -12.908  1.00  0.59           H  
ATOM   1746  N   GLY A 114      18.222   4.598 -12.994  1.00  0.59           N  
ATOM   1747  CA  GLY A 114      17.449   3.763 -12.077  1.00  0.59           C  
ATOM   1748  C   GLY A 114      16.024   4.191 -11.700  1.00  0.59           C  
ATOM   1749  O   GLY A 114      15.289   3.380 -11.136  1.00  0.59           O  
ATOM   1750  H   GLY A 114      17.790   4.865 -13.880  1.00  0.59           H  
ATOM   1751 1HA  GLY A 114      17.402   2.760 -12.501  1.00  0.59           H  
ATOM   1752 2HA  GLY A 114      18.010   3.669 -11.166  1.00  0.59           H  
ATOM   1753  N   ALA A 115      15.612   5.425 -11.981  1.00  0.58           N  
ATOM   1754  CA  ALA A 115      14.245   5.831 -11.624  1.00  0.58           C  
ATOM   1755  C   ALA A 115      13.253   5.227 -12.613  1.00  0.58           C  
ATOM   1756  O   ALA A 115      13.623   4.857 -13.722  1.00  0.58           O  
ATOM   1757  CB  ALA A 115      14.105   7.338 -11.588  1.00  0.58           C  
ATOM   1758  H   ALA A 115      16.227   6.090 -12.451  1.00  0.58           H  
ATOM   1759  HA  ALA A 115      14.020   5.439 -10.632  1.00  0.58           H  
ATOM   1760 1HB  ALA A 115      13.084   7.608 -11.294  1.00  0.58           H  
ATOM   1761 2HB  ALA A 115      14.815   7.726 -10.872  1.00  0.58           H  
ATOM   1762 3HB  ALA A 115      14.316   7.756 -12.565  1.00  0.58           H  
ATOM   1763  N   LYS A 116      11.988   5.124 -12.232  1.00  0.58           N  
ATOM   1764  CA  LYS A 116      10.976   4.651 -13.162  1.00  0.58           C  
ATOM   1765  C   LYS A 116      10.290   5.855 -13.785  1.00  0.58           C  
ATOM   1766  O   LYS A 116      10.083   5.913 -14.998  1.00  0.58           O  
ATOM   1767  CB  LYS A 116       9.969   3.799 -12.407  1.00  0.58           C  
ATOM   1768  CG  LYS A 116      10.570   2.534 -11.853  1.00  0.58           C  
ATOM   1769  CD  LYS A 116       9.599   1.777 -10.985  1.00  0.58           C  
ATOM   1770  CE  LYS A 116      10.254   0.535 -10.413  1.00  0.58           C  
ATOM   1771  NZ  LYS A 116       9.407  -0.099  -9.401  1.00  0.58           N  
ATOM   1772  H   LYS A 116      11.687   5.394 -11.301  1.00  0.58           H  
ATOM   1773  HA  LYS A 116      11.448   4.066 -13.951  1.00  0.58           H  
ATOM   1774 1HB  LYS A 116       9.538   4.363 -11.588  1.00  0.58           H  
ATOM   1775 2HB  LYS A 116       9.159   3.526 -13.077  1.00  0.58           H  
ATOM   1776 1HG  LYS A 116      10.893   1.895 -12.675  1.00  0.58           H  
ATOM   1777 2HG  LYS A 116      11.447   2.792 -11.252  1.00  0.58           H  
ATOM   1778 1HD  LYS A 116       9.281   2.412 -10.152  1.00  0.58           H  
ATOM   1779 2HD  LYS A 116       8.721   1.493 -11.561  1.00  0.58           H  
ATOM   1780 1HE  LYS A 116      10.437  -0.174 -11.218  1.00  0.58           H  
ATOM   1781 2HE  LYS A 116      11.205   0.809  -9.954  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 116       9.861  -0.913  -9.027  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 116       9.271   0.597  -8.642  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 116       8.525  -0.358  -9.806  1.00  0.58           H  
ATOM   1785  N   LYS A 117       9.953   6.825 -12.934  1.00  0.58           N  
ATOM   1786  CA  LYS A 117       9.284   8.045 -13.377  1.00  0.58           C  
ATOM   1787  C   LYS A 117       9.999   9.266 -12.834  1.00  0.58           C  
ATOM   1788  O   LYS A 117      10.596   9.216 -11.751  1.00  0.58           O  
ATOM   1789  CB  LYS A 117       7.830   8.086 -12.914  1.00  0.58           C  
ATOM   1790  CG  LYS A 117       6.972   6.948 -13.397  1.00  0.58           C  
ATOM   1791  CD  LYS A 117       6.732   7.052 -14.872  1.00  0.58           C  
ATOM   1792  CE  LYS A 117       5.806   5.972 -15.375  1.00  0.58           C  
ATOM   1793  NZ  LYS A 117       5.613   6.086 -16.821  1.00  0.58           N  
ATOM   1794  H   LYS A 117      10.151   6.693 -11.944  1.00  0.58           H  
ATOM   1795  HA  LYS A 117       9.315   8.098 -14.468  1.00  0.58           H  
ATOM   1796 1HB  LYS A 117       7.799   8.091 -11.852  1.00  0.58           H  
ATOM   1797 2HB  LYS A 117       7.370   9.016 -13.257  1.00  0.58           H  
ATOM   1798 1HG  LYS A 117       7.466   6.005 -13.181  1.00  0.58           H  
ATOM   1799 2HG  LYS A 117       6.016   6.964 -12.879  1.00  0.58           H  
ATOM   1800 1HD  LYS A 117       6.292   8.026 -15.105  1.00  0.58           H  
ATOM   1801 2HD  LYS A 117       7.682   6.973 -15.404  1.00  0.58           H  
ATOM   1802 1HE  LYS A 117       6.219   4.992 -15.148  1.00  0.58           H  
ATOM   1803 2HE  LYS A 117       4.838   6.075 -14.883  1.00  0.58           H  
ATOM   1804 1HZ  LYS A 117       4.967   5.387 -17.177  1.00  0.58           H  
ATOM   1805 2HZ  LYS A 117       5.224   7.003 -17.027  1.00  0.58           H  
ATOM   1806 3HZ  LYS A 117       6.490   5.999 -17.340  1.00  0.58           H  
ATOM   1807  N   VAL A 118       9.925  10.354 -13.583  1.00  0.60           N  
ATOM   1808  CA  VAL A 118      10.510  11.606 -13.139  1.00  0.60           C  
ATOM   1809  C   VAL A 118       9.497  12.735 -13.203  1.00  0.60           C  
ATOM   1810  O   VAL A 118       8.762  12.855 -14.186  1.00  0.60           O  
ATOM   1811  CB  VAL A 118      11.743  11.940 -13.986  1.00  0.60           C  
ATOM   1812  CG1 VAL A 118      12.336  13.227 -13.567  1.00  0.60           C  
ATOM   1813  CG2 VAL A 118      12.753  10.873 -13.828  1.00  0.60           C  
ATOM   1814  H   VAL A 118       9.436  10.315 -14.481  1.00  0.60           H  
ATOM   1815  HA  VAL A 118      10.830  11.492 -12.107  1.00  0.60           H  
ATOM   1816  HB  VAL A 118      11.452  12.017 -15.021  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 118      13.211  13.425 -14.164  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 118      11.621  14.041 -13.692  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 118      12.632  13.165 -12.519  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 118      13.602  11.114 -14.450  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 118      13.058  10.800 -12.790  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 118      12.324   9.946 -14.134  1.00  0.60           H  
ATOM   1823  N   ILE A 119       9.424  13.516 -12.133  1.00  0.62           N  
ATOM   1824  CA  ILE A 119       8.521  14.649 -12.090  1.00  0.62           C  
ATOM   1825  C   ILE A 119       9.305  15.953 -11.968  1.00  0.62           C  
ATOM   1826  O   ILE A 119      10.135  16.105 -11.075  1.00  0.62           O  
ATOM   1827  CB  ILE A 119       7.495  14.524 -10.956  1.00  0.62           C  
ATOM   1828  CG1 ILE A 119       6.643  13.254 -11.164  1.00  0.62           C  
ATOM   1829  CG2 ILE A 119       6.598  15.762 -10.933  1.00  0.62           C  
ATOM   1830  CD1 ILE A 119       5.749  12.934 -10.013  1.00  0.62           C  
ATOM   1831  H   ILE A 119      10.049  13.332 -11.352  1.00  0.62           H  
ATOM   1832  HA  ILE A 119       7.972  14.658 -13.013  1.00  0.62           H  
ATOM   1833  HB  ILE A 119       8.000  14.438 -10.030  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 119       6.031  13.383 -12.055  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 119       7.304  12.404 -11.318  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 119       5.875  15.668 -10.127  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 119       7.204  16.653 -10.775  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 119       6.072  15.850 -11.889  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 119       5.189  12.031 -10.231  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 119       6.349  12.781  -9.117  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 119       5.057  13.760  -9.845  1.00  0.62           H  
ATOM   1842  N   ILE A 120       9.039  16.882 -12.874  1.00  0.66           N  
ATOM   1843  CA  ILE A 120       9.749  18.156 -12.894  1.00  0.66           C  
ATOM   1844  C   ILE A 120       8.926  19.201 -12.153  1.00  0.66           C  
ATOM   1845  O   ILE A 120       7.739  19.384 -12.427  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      10.054  18.614 -14.347  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      10.917  17.602 -15.060  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      10.821  19.930 -14.348  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      11.039  17.848 -16.547  1.00  0.66           C  
ATOM   1850  H   ILE A 120       8.317  16.682 -13.559  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      10.692  18.043 -12.375  1.00  0.66           H  
ATOM   1852  HB  ILE A 120       9.133  18.735 -14.898  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      11.910  17.659 -14.636  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      10.520  16.599 -14.897  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      11.024  20.229 -15.372  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      10.263  20.679 -13.879  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      11.766  19.798 -13.814  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      11.695  17.099 -16.982  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      10.054  17.787 -17.005  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      11.464  18.836 -16.712  1.00  0.66           H  
ATOM   1861  N   SER A 121       9.557  19.919 -11.224  1.00  0.71           N  
ATOM   1862  CA  SER A 121       8.882  20.944 -10.413  1.00  0.71           C  
ATOM   1863  C   SER A 121       8.878  22.326 -11.081  1.00  0.71           C  
ATOM   1864  O   SER A 121       8.944  23.367 -10.423  1.00  0.71           O  
ATOM   1865  CB  SER A 121       9.535  21.062  -9.078  1.00  0.71           C  
ATOM   1866  OG  SER A 121      10.835  21.488  -9.228  1.00  0.71           O  
ATOM   1867  H   SER A 121      10.545  19.734 -11.031  1.00  0.71           H  
ATOM   1868  HA  SER A 121       7.854  20.623 -10.269  1.00  0.71           H  
ATOM   1869 1HB  SER A 121       9.002  21.769  -8.472  1.00  0.71           H  
ATOM   1870 2HB  SER A 121       9.517  20.097  -8.572  1.00  0.71           H  
ATOM   1871  HG  SER A 121      11.250  20.874  -9.871  1.00  0.71           H  
ATOM   1872  N   ALA A 122       8.911  22.302 -12.395  1.00  0.76           N  
ATOM   1873  CA  ALA A 122       8.930  23.457 -13.260  1.00  0.76           C  
ATOM   1874  C   ALA A 122       8.375  23.028 -14.630  1.00  0.76           C  
ATOM   1875  O   ALA A 122       8.297  21.824 -14.898  1.00  0.76           O  
ATOM   1876  CB  ALA A 122      10.349  23.992 -13.379  1.00  0.76           C  
ATOM   1877  H   ALA A 122       8.868  21.392 -12.819  1.00  0.76           H  
ATOM   1878  HA  ALA A 122       8.293  24.209 -12.817  1.00  0.76           H  
ATOM   1879 1HB  ALA A 122      10.379  24.861 -14.023  1.00  0.76           H  
ATOM   1880 2HB  ALA A 122      10.713  24.268 -12.390  1.00  0.76           H  
ATOM   1881 3HB  ALA A 122      10.981  23.219 -13.794  1.00  0.76           H  
ATOM   1882  N   PRO A 123       7.908  23.951 -15.487  1.00  0.82           N  
ATOM   1883  CA  PRO A 123       7.542  23.684 -16.860  1.00  0.82           C  
ATOM   1884  C   PRO A 123       8.773  23.165 -17.586  1.00  0.82           C  
ATOM   1885  O   PRO A 123       9.892  23.587 -17.292  1.00  0.82           O  
ATOM   1886  CB  PRO A 123       7.125  25.064 -17.383  1.00  0.82           C  
ATOM   1887  CG  PRO A 123       6.745  25.840 -16.156  1.00  0.82           C  
ATOM   1888  CD  PRO A 123       7.704  25.343 -15.083  1.00  0.82           C  
ATOM   1889  HA  PRO A 123       6.714  22.965 -16.904  1.00  0.82           H  
ATOM   1890 1HB  PRO A 123       7.958  25.518 -17.940  1.00  0.82           H  
ATOM   1891 2HB  PRO A 123       6.291  24.954 -18.092  1.00  0.82           H  
ATOM   1892 1HG  PRO A 123       6.844  26.922 -16.347  1.00  0.82           H  
ATOM   1893 2HG  PRO A 123       5.691  25.660 -15.908  1.00  0.82           H  
ATOM   1894 1HD  PRO A 123       8.641  25.906 -15.120  1.00  0.82           H  
ATOM   1895 2HD  PRO A 123       7.222  25.410 -14.132  1.00  0.82           H  
ATOM   1896  N   ALA A 124       8.584  22.274 -18.545  1.00  0.86           N  
ATOM   1897  CA  ALA A 124       9.716  21.792 -19.320  1.00  0.86           C  
ATOM   1898  C   ALA A 124       9.591  22.281 -20.748  1.00  0.86           C  
ATOM   1899  O   ALA A 124       8.484  22.456 -21.253  1.00  0.86           O  
ATOM   1900  CB  ALA A 124       9.808  20.278 -19.281  1.00  0.86           C  
ATOM   1901  H   ALA A 124       7.655  21.936 -18.752  1.00  0.86           H  
ATOM   1902  HA  ALA A 124      10.623  22.213 -18.898  1.00  0.86           H  
ATOM   1903 1HB  ALA A 124      10.663  19.946 -19.856  1.00  0.86           H  
ATOM   1904 2HB  ALA A 124       9.914  19.959 -18.253  1.00  0.86           H  
ATOM   1905 3HB  ALA A 124       8.909  19.852 -19.702  1.00  0.86           H  
ATOM   1906  N   SER A 125      10.726  22.491 -21.400  1.00  0.88           N  
ATOM   1907  CA  SER A 125      10.751  22.890 -22.805  1.00  0.88           C  
ATOM   1908  C   SER A 125      10.172  21.794 -23.693  1.00  0.88           C  
ATOM   1909  O   SER A 125       9.485  22.068 -24.676  1.00  0.88           O  
ATOM   1910  CB  SER A 125      12.167  23.199 -23.226  1.00  0.88           C  
ATOM   1911  OG  SER A 125      12.656  24.324 -22.544  1.00  0.88           O  
ATOM   1912  H   SER A 125      11.599  22.348 -20.897  1.00  0.88           H  
ATOM   1913  HA  SER A 125      10.141  23.786 -22.921  1.00  0.88           H  
ATOM   1914 1HB  SER A 125      12.808  22.334 -23.021  1.00  0.88           H  
ATOM   1915 2HB  SER A 125      12.193  23.376 -24.299  1.00  0.88           H  
ATOM   1916  HG  SER A 125      12.787  24.036 -21.631  1.00  0.88           H  
ATOM   1917  N   ASN A 126      10.492  20.555 -23.337  1.00  0.87           N  
ATOM   1918  CA  ASN A 126      10.067  19.353 -24.041  1.00  0.87           C  
ATOM   1919  C   ASN A 126       9.605  18.293 -23.045  1.00  0.87           C  
ATOM   1920  O   ASN A 126      10.399  17.475 -22.600  1.00  0.87           O  
ATOM   1921  CB  ASN A 126      11.179  18.779 -24.920  1.00  0.87           C  
ATOM   1922  CG  ASN A 126      11.611  19.679 -26.074  1.00  0.87           C  
ATOM   1923  OD1 ASN A 126      10.894  19.790 -27.077  1.00  0.87           O  
ATOM   1924  ND2 ASN A 126      12.766  20.292 -25.965  1.00  0.87           N  
ATOM   1925  H   ASN A 126      11.061  20.452 -22.514  1.00  0.87           H  
ATOM   1926  HA  ASN A 126       9.205  19.598 -24.667  1.00  0.87           H  
ATOM   1927 1HB  ASN A 126      12.055  18.574 -24.299  1.00  0.87           H  
ATOM   1928 2HB  ASN A 126      10.850  17.824 -25.330  1.00  0.87           H  
ATOM   1929 1HD2 ASN A 126      13.093  20.879 -26.701  1.00  0.87           H  
ATOM   1930 2HD2 ASN A 126      13.351  20.157 -25.137  1.00  0.87           H  
ATOM   1931  N   GLU A 127       8.363  18.391 -22.606  1.00  0.84           N  
ATOM   1932  CA  GLU A 127       7.749  17.473 -21.635  1.00  0.84           C  
ATOM   1933  C   GLU A 127       7.214  16.198 -22.292  1.00  0.84           C  
ATOM   1934  O   GLU A 127       6.908  16.227 -23.483  1.00  0.84           O  
ATOM   1935  CB  GLU A 127       6.582  18.179 -20.961  1.00  0.84           C  
ATOM   1936  CG  GLU A 127       5.326  18.323 -21.852  1.00  0.84           C  
ATOM   1937  CD  GLU A 127       5.379  19.469 -22.840  1.00  0.84           C  
ATOM   1938  OE1 GLU A 127       6.449  19.932 -23.134  1.00  0.84           O  
ATOM   1939  OE2 GLU A 127       4.332  19.874 -23.298  1.00  0.84           O  
ATOM   1940  H   GLU A 127       7.788  19.125 -23.000  1.00  0.84           H  
ATOM   1941  HA  GLU A 127       8.497  17.196 -20.891  1.00  0.84           H  
ATOM   1942 1HB  GLU A 127       6.299  17.634 -20.059  1.00  0.84           H  
ATOM   1943 2HB  GLU A 127       6.880  19.179 -20.656  1.00  0.84           H  
ATOM   1944 1HG  GLU A 127       5.191  17.401 -22.412  1.00  0.84           H  
ATOM   1945 2HG  GLU A 127       4.464  18.447 -21.222  1.00  0.84           H  
ATOM   1946  N   ASP A 128       6.999  15.102 -21.534  1.00  0.80           N  
ATOM   1947  CA  ASP A 128       6.209  14.036 -22.149  1.00  0.80           C  
ATOM   1948  C   ASP A 128       4.741  14.415 -21.880  1.00  0.80           C  
ATOM   1949  O   ASP A 128       3.839  14.093 -22.657  1.00  0.80           O  
ATOM   1950  CB  ASP A 128       6.503  12.628 -21.605  1.00  0.80           C  
ATOM   1951  CG  ASP A 128       7.945  12.056 -21.868  1.00  0.80           C  
ATOM   1952  OD1 ASP A 128       8.440  12.072 -22.997  1.00  0.80           O  
ATOM   1953  OD2 ASP A 128       8.504  11.513 -20.929  1.00  0.80           O  
ATOM   1954  H   ASP A 128       7.291  15.006 -20.561  1.00  0.80           H  
ATOM   1955  HA  ASP A 128       6.374  14.029 -23.226  1.00  0.80           H  
ATOM   1956 1HB  ASP A 128       6.321  12.625 -20.529  1.00  0.80           H  
ATOM   1957 2HB  ASP A 128       5.784  11.933 -22.044  1.00  0.80           H  
ATOM   1958  N   ALA A 129       4.527  15.110 -20.751  1.00  0.75           N  
ATOM   1959  CA  ALA A 129       3.218  15.618 -20.329  1.00  0.75           C  
ATOM   1960  C   ALA A 129       3.359  16.708 -19.259  1.00  0.75           C  
ATOM   1961  O   ALA A 129       4.317  16.678 -18.483  1.00  0.75           O  
ATOM   1962  CB  ALA A 129       2.369  14.501 -19.796  1.00  0.75           C  
ATOM   1963  H   ALA A 129       5.327  15.306 -20.170  1.00  0.75           H  
ATOM   1964  HA  ALA A 129       2.730  16.059 -21.200  1.00  0.75           H  
ATOM   1965 1HB  ALA A 129       1.403  14.900 -19.526  1.00  0.75           H  
ATOM   1966 2HB  ALA A 129       2.249  13.762 -20.562  1.00  0.75           H  
ATOM   1967 3HB  ALA A 129       2.851  14.056 -18.929  1.00  0.75           H  
ATOM   1968  N   THR A 130       2.380  17.629 -19.197  1.00  0.72           N  
ATOM   1969  CA  THR A 130       2.312  18.660 -18.145  1.00  0.72           C  
ATOM   1970  C   THR A 130       0.972  18.655 -17.427  1.00  0.72           C  
ATOM   1971  O   THR A 130      -0.075  18.751 -18.080  1.00  0.72           O  
ATOM   1972  CB  THR A 130       2.510  20.099 -18.704  1.00  0.72           C  
ATOM   1973  OG1 THR A 130       3.788  20.220 -19.328  1.00  0.72           O  
ATOM   1974  CG2 THR A 130       2.423  21.118 -17.565  1.00  0.72           C  
ATOM   1975  H   THR A 130       1.645  17.600 -19.890  1.00  0.72           H  
ATOM   1976  HA  THR A 130       3.084  18.457 -17.405  1.00  0.72           H  
ATOM   1977  HB  THR A 130       1.735  20.322 -19.438  1.00  0.72           H  
ATOM   1978  HG1 THR A 130       3.736  19.898 -20.236  1.00  0.72           H  
ATOM   1979 1HG2 THR A 130       2.564  22.122 -17.964  1.00  0.72           H  
ATOM   1980 2HG2 THR A 130       1.447  21.062 -17.087  1.00  0.72           H  
ATOM   1981 3HG2 THR A 130       3.199  20.906 -16.828  1.00  0.72           H  
ATOM   1982  N   PHE A 131       1.006  18.611 -16.094  1.00  0.70           N  
ATOM   1983  CA  PHE A 131      -0.226  18.626 -15.325  1.00  0.70           C  
ATOM   1984  C   PHE A 131      -0.206  19.668 -14.232  1.00  0.70           C  
ATOM   1985  O   PHE A 131       0.830  19.957 -13.645  1.00  0.70           O  
ATOM   1986  CB  PHE A 131      -0.506  17.261 -14.689  1.00  0.70           C  
ATOM   1987  CG  PHE A 131      -0.604  16.197 -15.683  1.00  0.70           C  
ATOM   1988  CD1 PHE A 131       0.496  15.508 -15.992  1.00  0.70           C  
ATOM   1989  CD2 PHE A 131      -1.761  15.914 -16.331  1.00  0.70           C  
ATOM   1990  CE1 PHE A 131       0.480  14.531 -16.936  1.00  0.70           C  
ATOM   1991  CE2 PHE A 131      -1.804  14.950 -17.292  1.00  0.70           C  
ATOM   1992  CZ  PHE A 131      -0.671  14.257 -17.600  1.00  0.70           C  
ATOM   1993  H   PHE A 131       1.911  18.551 -15.623  1.00  0.70           H  
ATOM   1994  HA  PHE A 131      -1.039  18.869 -15.992  1.00  0.70           H  
ATOM   1995 1HB  PHE A 131       0.293  17.011 -13.990  1.00  0.70           H  
ATOM   1996 2HB  PHE A 131      -1.441  17.296 -14.137  1.00  0.70           H  
ATOM   1997  HD1 PHE A 131       1.391  15.764 -15.463  1.00  0.70           H  
ATOM   1998  HD2 PHE A 131      -2.646  16.471 -16.086  1.00  0.70           H  
ATOM   1999  HE1 PHE A 131       1.384  13.983 -17.167  1.00  0.70           H  
ATOM   2000  HE2 PHE A 131      -2.733  14.744 -17.804  1.00  0.70           H  
ATOM   2001  HZ  PHE A 131      -0.685  13.495 -18.369  1.00  0.70           H  
ATOM   2002  N   VAL A 132      -1.391  20.167 -13.917  1.00  0.69           N  
ATOM   2003  CA  VAL A 132      -1.575  21.117 -12.817  1.00  0.69           C  
ATOM   2004  C   VAL A 132      -2.476  20.464 -11.786  1.00  0.69           C  
ATOM   2005  O   VAL A 132      -3.087  21.113 -10.929  1.00  0.69           O  
ATOM   2006  CB  VAL A 132      -2.258  22.378 -13.301  1.00  0.69           C  
ATOM   2007  CG1 VAL A 132      -1.434  23.028 -14.345  1.00  0.69           C  
ATOM   2008  CG2 VAL A 132      -3.580  22.054 -13.791  1.00  0.69           C  
ATOM   2009  H   VAL A 132      -2.192  19.884 -14.486  1.00  0.69           H  
ATOM   2010  HA  VAL A 132      -0.608  21.357 -12.368  1.00  0.69           H  
ATOM   2011  HB  VAL A 132      -2.346  23.075 -12.470  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 132      -1.926  23.936 -14.681  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 132      -0.453  23.266 -13.987  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 132      -1.347  22.326 -15.153  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 132      -4.064  22.969 -14.118  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 132      -3.492  21.364 -14.619  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 132      -4.146  21.602 -12.992  1.00  0.69           H  
ATOM   2018  N   TYR A 133      -2.617  19.160 -11.948  1.00  0.70           N  
ATOM   2019  CA  TYR A 133      -3.452  18.290 -11.141  1.00  0.70           C  
ATOM   2020  C   TYR A 133      -4.952  18.602 -11.241  1.00  0.70           C  
ATOM   2021  O   TYR A 133      -5.715  17.871 -11.890  1.00  0.70           O  
ATOM   2022  CB  TYR A 133      -3.003  18.307  -9.666  1.00  0.70           C  
ATOM   2023  CG  TYR A 133      -3.827  17.390  -8.773  1.00  0.70           C  
ATOM   2024  CD1 TYR A 133      -3.613  16.009  -8.774  1.00  0.70           C  
ATOM   2025  CD2 TYR A 133      -4.796  17.937  -7.951  1.00  0.70           C  
ATOM   2026  CE1 TYR A 133      -4.383  15.196  -7.953  1.00  0.70           C  
ATOM   2027  CE2 TYR A 133      -5.557  17.140  -7.142  1.00  0.70           C  
ATOM   2028  CZ  TYR A 133      -5.366  15.774  -7.132  1.00  0.70           C  
ATOM   2029  OH  TYR A 133      -6.145  14.978  -6.302  1.00  0.70           O  
ATOM   2030  H   TYR A 133      -2.073  18.740 -12.682  1.00  0.70           H  
ATOM   2031  HA  TYR A 133      -3.296  17.283 -11.502  1.00  0.70           H  
ATOM   2032 1HB  TYR A 133      -1.959  17.992  -9.602  1.00  0.70           H  
ATOM   2033 2HB  TYR A 133      -3.063  19.308  -9.255  1.00  0.70           H  
ATOM   2034  HD1 TYR A 133      -2.847  15.571  -9.417  1.00  0.70           H  
ATOM   2035  HD2 TYR A 133      -4.957  19.010  -7.948  1.00  0.70           H  
ATOM   2036  HE1 TYR A 133      -4.223  14.118  -7.949  1.00  0.70           H  
ATOM   2037  HE2 TYR A 133      -6.317  17.588  -6.503  1.00  0.70           H  
ATOM   2038  HH  TYR A 133      -6.787  15.543  -5.796  1.00  0.70           H  
ATOM   2039  N   GLY A 134      -5.369  19.716 -10.649  1.00  0.71           N  
ATOM   2040  CA  GLY A 134      -6.783  20.078 -10.568  1.00  0.71           C  
ATOM   2041  C   GLY A 134      -7.508  20.165 -11.911  1.00  0.71           C  
ATOM   2042  O   GLY A 134      -8.684  19.825 -11.998  1.00  0.71           O  
ATOM   2043  H   GLY A 134      -4.660  20.314 -10.229  1.00  0.71           H  
ATOM   2044 1HA  GLY A 134      -7.294  19.357  -9.929  1.00  0.71           H  
ATOM   2045 2HA  GLY A 134      -6.864  21.041 -10.063  1.00  0.71           H  
ATOM   2046  N   VAL A 135      -6.821  20.606 -12.954  1.00  0.74           N  
ATOM   2047  CA  VAL A 135      -7.451  20.742 -14.265  1.00  0.74           C  
ATOM   2048  C   VAL A 135      -7.396  19.495 -15.137  1.00  0.74           C  
ATOM   2049  O   VAL A 135      -8.389  19.133 -15.770  1.00  0.74           O  
ATOM   2050  CB  VAL A 135      -6.795  21.855 -15.090  1.00  0.74           C  
ATOM   2051  CG1 VAL A 135      -7.382  21.873 -16.447  1.00  0.74           C  
ATOM   2052  CG2 VAL A 135      -6.981  23.228 -14.425  1.00  0.74           C  
ATOM   2053  H   VAL A 135      -5.855  20.859 -12.824  1.00  0.74           H  
ATOM   2054  HA  VAL A 135      -8.498  20.999 -14.108  1.00  0.74           H  
ATOM   2055  HB  VAL A 135      -5.763  21.624 -15.214  1.00  0.74           H  
ATOM   2056 1HG1 VAL A 135      -6.875  22.614 -17.010  1.00  0.74           H  
ATOM   2057 2HG1 VAL A 135      -7.243  20.911 -16.927  1.00  0.74           H  
ATOM   2058 3HG1 VAL A 135      -8.443  22.099 -16.390  1.00  0.74           H  
ATOM   2059 1HG2 VAL A 135      -6.508  23.991 -15.036  1.00  0.74           H  
ATOM   2060 2HG2 VAL A 135      -8.039  23.446 -14.341  1.00  0.74           H  
ATOM   2061 3HG2 VAL A 135      -6.529  23.225 -13.434  1.00  0.74           H  
ATOM   2062  N   ASN A 136      -6.214  18.889 -15.247  1.00  0.77           N  
ATOM   2063  CA  ASN A 136      -6.024  17.821 -16.219  1.00  0.77           C  
ATOM   2064  C   ASN A 136      -5.420  16.486 -15.753  1.00  0.77           C  
ATOM   2065  O   ASN A 136      -5.001  15.687 -16.594  1.00  0.77           O  
ATOM   2066  CB  ASN A 136      -5.188  18.388 -17.356  1.00  0.77           C  
ATOM   2067  CG  ASN A 136      -3.812  18.831 -16.923  1.00  0.77           C  
ATOM   2068  OD1 ASN A 136      -3.551  19.093 -15.721  1.00  0.77           O  
ATOM   2069  ND2 ASN A 136      -2.931  18.891 -17.898  1.00  0.77           N  
ATOM   2070  H   ASN A 136      -5.447  19.194 -14.672  1.00  0.77           H  
ATOM   2071  HA  ASN A 136      -7.007  17.572 -16.622  1.00  0.77           H  
ATOM   2072 1HB  ASN A 136      -5.079  17.629 -18.133  1.00  0.77           H  
ATOM   2073 2HB  ASN A 136      -5.705  19.236 -17.805  1.00  0.77           H  
ATOM   2074 1HD2 ASN A 136      -1.958  19.122 -17.737  1.00  0.77           H  
ATOM   2075 2HD2 ASN A 136      -3.211  18.662 -18.830  1.00  0.77           H  
ATOM   2076  N   HIS A 137      -5.431  16.160 -14.455  1.00  0.80           N  
ATOM   2077  CA  HIS A 137      -4.821  14.889 -14.036  1.00  0.80           C  
ATOM   2078  C   HIS A 137      -5.446  13.642 -14.654  1.00  0.80           C  
ATOM   2079  O   HIS A 137      -4.787  12.609 -14.800  1.00  0.80           O  
ATOM   2080  CB  HIS A 137      -4.874  14.725 -12.531  1.00  0.80           C  
ATOM   2081  CG  HIS A 137      -6.238  14.548 -11.933  1.00  0.80           C  
ATOM   2082  ND1 HIS A 137      -7.088  15.602 -11.714  1.00  0.80           N  
ATOM   2083  CD2 HIS A 137      -6.887  13.443 -11.495  1.00  0.80           C  
ATOM   2084  CE1 HIS A 137      -8.203  15.164 -11.166  1.00  0.80           C  
ATOM   2085  NE2 HIS A 137      -8.112  13.851 -11.021  1.00  0.80           N  
ATOM   2086  H   HIS A 137      -5.780  16.797 -13.736  1.00  0.80           H  
ATOM   2087  HA  HIS A 137      -3.771  14.895 -14.325  1.00  0.80           H  
ATOM   2088 1HB  HIS A 137      -4.290  13.887 -12.285  1.00  0.80           H  
ATOM   2089 2HB  HIS A 137      -4.430  15.563 -12.065  1.00  0.80           H  
ATOM   2090  HD1 HIS A 137      -6.879  16.578 -11.912  1.00  0.80           H  
ATOM   2091  HD2 HIS A 137      -6.614  12.390 -11.462  1.00  0.80           H  
ATOM   2092  HE1 HIS A 137      -9.004  15.860 -10.918  1.00  0.80           H  
ATOM   2093  N   GLU A 138      -6.693  13.760 -15.089  1.00  0.82           N  
ATOM   2094  CA  GLU A 138      -7.445  12.671 -15.692  1.00  0.82           C  
ATOM   2095  C   GLU A 138      -6.798  12.177 -16.989  1.00  0.82           C  
ATOM   2096  O   GLU A 138      -7.064  11.061 -17.435  1.00  0.82           O  
ATOM   2097  CB  GLU A 138      -8.883  13.117 -15.973  1.00  0.82           C  
ATOM   2098  CG  GLU A 138      -9.727  13.368 -14.721  1.00  0.82           C  
ATOM   2099  CD  GLU A 138     -11.142  13.821 -15.040  1.00  0.82           C  
ATOM   2100  OE1 GLU A 138     -11.433  14.030 -16.194  1.00  0.82           O  
ATOM   2101  OE2 GLU A 138     -11.928  13.951 -14.129  1.00  0.82           O  
ATOM   2102  H   GLU A 138      -7.151  14.650 -14.957  1.00  0.82           H  
ATOM   2103  HA  GLU A 138      -7.469  11.841 -14.985  1.00  0.82           H  
ATOM   2104 1HB  GLU A 138      -8.865  14.040 -16.553  1.00  0.82           H  
ATOM   2105 2HB  GLU A 138      -9.386  12.361 -16.575  1.00  0.82           H  
ATOM   2106 1HG  GLU A 138      -9.770  12.452 -14.133  1.00  0.82           H  
ATOM   2107 2HG  GLU A 138      -9.232  14.130 -14.115  1.00  0.82           H  
ATOM   2108  N   SER A 139      -5.977  13.024 -17.616  1.00  0.84           N  
ATOM   2109  CA  SER A 139      -5.324  12.681 -18.868  1.00  0.84           C  
ATOM   2110  C   SER A 139      -3.982  11.956 -18.684  1.00  0.84           C  
ATOM   2111  O   SER A 139      -3.342  11.596 -19.674  1.00  0.84           O  
ATOM   2112  CB  SER A 139      -5.121  13.933 -19.701  1.00  0.84           C  
ATOM   2113  OG  SER A 139      -6.352  14.495 -20.075  1.00  0.84           O  
ATOM   2114  H   SER A 139      -5.773  13.930 -17.198  1.00  0.84           H  
ATOM   2115  HA  SER A 139      -5.988  12.013 -19.417  1.00  0.84           H  
ATOM   2116 1HB  SER A 139      -4.554  14.660 -19.129  1.00  0.84           H  
ATOM   2117 2HB  SER A 139      -4.541  13.688 -20.589  1.00  0.84           H  
ATOM   2118  HG  SER A 139      -6.840  13.794 -20.511  1.00  0.84           H  
ATOM   2119  N   TYR A 140      -3.522  11.768 -17.443  1.00  0.85           N  
ATOM   2120  CA  TYR A 140      -2.236  11.095 -17.236  1.00  0.85           C  
ATOM   2121  C   TYR A 140      -2.245   9.630 -17.655  1.00  0.85           C  
ATOM   2122  O   TYR A 140      -3.124   8.855 -17.272  1.00  0.85           O  
ATOM   2123  CB  TYR A 140      -1.750  11.250 -15.795  1.00  0.85           C  
ATOM   2124  CG  TYR A 140      -0.447  10.496 -15.527  1.00  0.85           C  
ATOM   2125  CD1 TYR A 140       0.735  10.872 -16.124  1.00  0.85           C  
ATOM   2126  CD2 TYR A 140      -0.452   9.432 -14.668  1.00  0.85           C  
ATOM   2127  CE1 TYR A 140       1.878  10.154 -15.872  1.00  0.85           C  
ATOM   2128  CE2 TYR A 140       0.704   8.733 -14.409  1.00  0.85           C  
ATOM   2129  CZ  TYR A 140       1.862   9.093 -15.027  1.00  0.85           C  
ATOM   2130  OH  TYR A 140       3.020   8.399 -14.813  1.00  0.85           O  
ATOM   2131  H   TYR A 140      -4.065  12.075 -16.634  1.00  0.85           H  
ATOM   2132  HA  TYR A 140      -1.502  11.569 -17.874  1.00  0.85           H  
ATOM   2133 1HB  TYR A 140      -1.596  12.304 -15.565  1.00  0.85           H  
ATOM   2134 2HB  TYR A 140      -2.513  10.876 -15.110  1.00  0.85           H  
ATOM   2135  HD1 TYR A 140       0.764  11.710 -16.810  1.00  0.85           H  
ATOM   2136  HD2 TYR A 140      -1.374   9.156 -14.203  1.00  0.85           H  
ATOM   2137  HE1 TYR A 140       2.800  10.421 -16.350  1.00  0.85           H  
ATOM   2138  HE2 TYR A 140       0.692   7.891 -13.723  1.00  0.85           H  
ATOM   2139  HH  TYR A 140       3.693   8.716 -15.433  1.00  0.85           H  
ATOM   2140  N   ASP A 141      -1.228   9.253 -18.434  1.00  0.85           N  
ATOM   2141  CA  ASP A 141      -1.065   7.899 -18.945  1.00  0.85           C  
ATOM   2142  C   ASP A 141       0.319   7.296 -18.646  1.00  0.85           C  
ATOM   2143  O   ASP A 141       1.248   7.477 -19.438  1.00  0.85           O  
ATOM   2144  CB  ASP A 141      -1.265   7.892 -20.452  1.00  0.85           C  
ATOM   2145  CG  ASP A 141      -1.101   6.515 -21.057  1.00  0.85           C  
ATOM   2146  OD1 ASP A 141      -0.820   5.578 -20.326  1.00  0.85           O  
ATOM   2147  OD2 ASP A 141      -1.200   6.413 -22.256  1.00  0.85           O  
ATOM   2148  H   ASP A 141      -0.541   9.954 -18.717  1.00  0.85           H  
ATOM   2149  HA  ASP A 141      -1.858   7.289 -18.529  1.00  0.85           H  
ATOM   2150 1HB  ASP A 141      -2.263   8.272 -20.688  1.00  0.85           H  
ATOM   2151 2HB  ASP A 141      -0.542   8.564 -20.917  1.00  0.85           H  
ATOM   2152  N   PRO A 142       0.453   6.443 -17.616  1.00  0.82           N  
ATOM   2153  CA  PRO A 142       1.690   5.831 -17.159  1.00  0.82           C  
ATOM   2154  C   PRO A 142       2.421   5.012 -18.232  1.00  0.82           C  
ATOM   2155  O   PRO A 142       3.625   4.754 -18.093  1.00  0.82           O  
ATOM   2156  CB  PRO A 142       1.195   4.855 -16.083  1.00  0.82           C  
ATOM   2157  CG  PRO A 142      -0.096   5.412 -15.611  1.00  0.82           C  
ATOM   2158  CD  PRO A 142      -0.721   6.065 -16.815  1.00  0.82           C  
ATOM   2159  HA  PRO A 142       2.343   6.600 -16.736  1.00  0.82           H  
ATOM   2160 1HB  PRO A 142       1.092   3.847 -16.513  1.00  0.82           H  
ATOM   2161 2HB  PRO A 142       1.938   4.782 -15.271  1.00  0.82           H  
ATOM   2162 1HG  PRO A 142      -0.717   4.591 -15.230  1.00  0.82           H  
ATOM   2163 2HG  PRO A 142       0.067   6.084 -14.792  1.00  0.82           H  
ATOM   2164 1HD  PRO A 142      -1.354   5.352 -17.371  1.00  0.82           H  
ATOM   2165 2HD  PRO A 142      -1.275   6.950 -16.465  1.00  0.82           H  
ATOM   2166  N   GLU A 143       1.719   4.576 -19.289  1.00  0.79           N  
ATOM   2167  CA  GLU A 143       2.372   3.764 -20.309  1.00  0.79           C  
ATOM   2168  C   GLU A 143       3.119   4.608 -21.340  1.00  0.79           C  
ATOM   2169  O   GLU A 143       3.978   4.094 -22.059  1.00  0.79           O  
ATOM   2170  CB  GLU A 143       1.359   2.852 -21.004  1.00  0.79           C  
ATOM   2171  CG  GLU A 143       0.745   1.790 -20.081  1.00  0.79           C  
ATOM   2172  CD  GLU A 143      -0.220   0.837 -20.778  1.00  0.79           C  
ATOM   2173  OE1 GLU A 143      -0.422   0.961 -21.964  1.00  0.79           O  
ATOM   2174  OE2 GLU A 143      -0.750  -0.019 -20.107  1.00  0.79           O  
ATOM   2175  H   GLU A 143       0.732   4.833 -19.434  1.00  0.79           H  
ATOM   2176  HA  GLU A 143       3.104   3.126 -19.814  1.00  0.79           H  
ATOM   2177 1HB  GLU A 143       0.546   3.462 -21.408  1.00  0.79           H  
ATOM   2178 2HB  GLU A 143       1.837   2.346 -21.841  1.00  0.79           H  
ATOM   2179 1HG  GLU A 143       1.551   1.210 -19.635  1.00  0.79           H  
ATOM   2180 2HG  GLU A 143       0.218   2.304 -19.276  1.00  0.79           H  
ATOM   2181  N   ASN A 144       2.778   5.895 -21.428  1.00  0.75           N  
ATOM   2182  CA  ASN A 144       3.406   6.781 -22.402  1.00  0.75           C  
ATOM   2183  C   ASN A 144       4.079   8.003 -21.768  1.00  0.75           C  
ATOM   2184  O   ASN A 144       4.914   8.652 -22.400  1.00  0.75           O  
ATOM   2185  CB  ASN A 144       2.398   7.191 -23.460  1.00  0.75           C  
ATOM   2186  CG  ASN A 144       1.963   6.012 -24.341  1.00  0.75           C  
ATOM   2187  OD1 ASN A 144       2.727   5.610 -25.229  1.00  0.75           O  
ATOM   2188  ND2 ASN A 144       0.788   5.465 -24.127  1.00  0.75           N  
ATOM   2189  H   ASN A 144       2.071   6.271 -20.796  1.00  0.75           H  
ATOM   2190  HA  ASN A 144       4.197   6.223 -22.904  1.00  0.75           H  
ATOM   2191 1HB  ASN A 144       1.511   7.605 -22.965  1.00  0.75           H  
ATOM   2192 2HB  ASN A 144       2.821   7.974 -24.087  1.00  0.75           H  
ATOM   2193 1HD2 ASN A 144       0.485   4.697 -24.686  1.00  0.75           H  
ATOM   2194 2HD2 ASN A 144       0.168   5.811 -23.392  1.00  0.75           H  
ATOM   2195  N   HIS A 145       3.732   8.310 -20.522  1.00  0.71           N  
ATOM   2196  CA  HIS A 145       4.269   9.483 -19.837  1.00  0.71           C  
ATOM   2197  C   HIS A 145       5.318   9.107 -18.790  1.00  0.71           C  
ATOM   2198  O   HIS A 145       4.966   8.606 -17.713  1.00  0.71           O  
ATOM   2199  CB  HIS A 145       3.137  10.237 -19.152  1.00  0.71           C  
ATOM   2200  CG  HIS A 145       2.103  10.781 -20.095  1.00  0.71           C  
ATOM   2201  ND1 HIS A 145       0.798  11.054 -19.702  1.00  0.71           N  
ATOM   2202  CD2 HIS A 145       2.173  11.101 -21.409  1.00  0.71           C  
ATOM   2203  CE1 HIS A 145       0.122  11.531 -20.735  1.00  0.71           C  
ATOM   2204  NE2 HIS A 145       0.930  11.566 -21.781  1.00  0.71           N  
ATOM   2205  H   HIS A 145       3.023   7.755 -20.050  1.00  0.71           H  
ATOM   2206  HA  HIS A 145       4.741  10.149 -20.558  1.00  0.71           H  
ATOM   2207 1HB  HIS A 145       2.635   9.553 -18.481  1.00  0.71           H  
ATOM   2208 2HB  HIS A 145       3.542  11.061 -18.565  1.00  0.71           H  
ATOM   2209  HD2 HIS A 145       3.051  11.016 -22.052  1.00  0.71           H  
ATOM   2210  HE1 HIS A 145      -0.927  11.836 -20.724  1.00  0.71           H  
ATOM   2211  HE2 HIS A 145       0.682  11.885 -22.709  1.00  0.71           H  
ATOM   2212  N   ASN A 146       6.602   9.324 -19.112  1.00  0.67           N  
ATOM   2213  CA  ASN A 146       7.700   8.982 -18.203  1.00  0.67           C  
ATOM   2214  C   ASN A 146       8.222  10.210 -17.463  1.00  0.67           C  
ATOM   2215  O   ASN A 146       8.485  10.131 -16.255  1.00  0.67           O  
ATOM   2216  CB  ASN A 146       8.815   8.271 -18.932  1.00  0.67           C  
ATOM   2217  CG  ASN A 146       8.420   6.891 -19.429  1.00  0.67           C  
ATOM   2218  OD1 ASN A 146       7.691   6.126 -18.764  1.00  0.67           O  
ATOM   2219  ND2 ASN A 146       8.888   6.549 -20.606  1.00  0.67           N  
ATOM   2220  H   ASN A 146       6.826   9.735 -20.014  1.00  0.67           H  
ATOM   2221  HA  ASN A 146       7.322   8.307 -17.446  1.00  0.67           H  
ATOM   2222 1HB  ASN A 146       9.137   8.881 -19.783  1.00  0.67           H  
ATOM   2223 2HB  ASN A 146       9.654   8.172 -18.270  1.00  0.67           H  
ATOM   2224 1HD2 ASN A 146       8.662   5.654 -20.995  1.00  0.67           H  
ATOM   2225 2HD2 ASN A 146       9.465   7.183 -21.119  1.00  0.67           H  
ATOM   2226  N   VAL A 147       8.326  11.341 -18.172  1.00  0.65           N  
ATOM   2227  CA  VAL A 147       8.749  12.584 -17.544  1.00  0.65           C  
ATOM   2228  C   VAL A 147       7.589  13.573 -17.532  1.00  0.65           C  
ATOM   2229  O   VAL A 147       7.126  14.065 -18.578  1.00  0.65           O  
ATOM   2230  CB  VAL A 147       9.920  13.227 -18.253  1.00  0.65           C  
ATOM   2231  CG1 VAL A 147      10.259  14.511 -17.517  1.00  0.65           C  
ATOM   2232  CG2 VAL A 147      11.107  12.284 -18.286  1.00  0.65           C  
ATOM   2233  H   VAL A 147       8.141  11.342 -19.176  1.00  0.65           H  
ATOM   2234  HA  VAL A 147       9.046  12.376 -16.521  1.00  0.65           H  
ATOM   2235  HB  VAL A 147       9.633  13.481 -19.275  1.00  0.65           H  
ATOM   2236 1HG1 VAL A 147      11.069  15.006 -17.998  1.00  0.65           H  
ATOM   2237 2HG1 VAL A 147       9.393  15.170 -17.514  1.00  0.65           H  
ATOM   2238 3HG1 VAL A 147      10.537  14.277 -16.484  1.00  0.65           H  
ATOM   2239 1HG2 VAL A 147      11.926  12.776 -18.791  1.00  0.65           H  
ATOM   2240 2HG2 VAL A 147      11.407  12.026 -17.282  1.00  0.65           H  
ATOM   2241 3HG2 VAL A 147      10.831  11.378 -18.826  1.00  0.65           H  
ATOM   2242  N   ILE A 148       7.151  13.892 -16.330  1.00  0.64           N  
ATOM   2243  CA  ILE A 148       5.958  14.685 -16.153  1.00  0.64           C  
ATOM   2244  C   ILE A 148       6.234  16.001 -15.466  1.00  0.64           C  
ATOM   2245  O   ILE A 148       6.860  16.033 -14.416  1.00  0.64           O  
ATOM   2246  CB  ILE A 148       4.943  13.903 -15.314  1.00  0.64           C  
ATOM   2247  CG1 ILE A 148       4.641  12.576 -15.950  1.00  0.64           C  
ATOM   2248  CG2 ILE A 148       3.724  14.684 -15.181  1.00  0.64           C  
ATOM   2249  CD1 ILE A 148       5.448  11.417 -15.338  1.00  0.64           C  
ATOM   2250  H   ILE A 148       7.634  13.505 -15.517  1.00  0.64           H  
ATOM   2251  HA  ILE A 148       5.526  14.893 -17.130  1.00  0.64           H  
ATOM   2252  HB  ILE A 148       5.359  13.707 -14.331  1.00  0.64           H  
ATOM   2253 1HG1 ILE A 148       3.590  12.389 -15.843  1.00  0.64           H  
ATOM   2254 2HG1 ILE A 148       4.871  12.633 -17.014  1.00  0.64           H  
ATOM   2255 1HG2 ILE A 148       2.996  14.134 -14.584  1.00  0.64           H  
ATOM   2256 2HG2 ILE A 148       3.941  15.632 -14.704  1.00  0.64           H  
ATOM   2257 3HG2 ILE A 148       3.336  14.862 -16.178  1.00  0.64           H  
ATOM   2258 1HD1 ILE A 148       5.197  10.484 -15.836  1.00  0.64           H  
ATOM   2259 2HD1 ILE A 148       6.512  11.610 -15.452  1.00  0.64           H  
ATOM   2260 3HD1 ILE A 148       5.216  11.330 -14.276  1.00  0.64           H  
ATOM   2261  N   SER A 149       5.798  17.084 -16.068  1.00  0.65           N  
ATOM   2262  CA  SER A 149       5.971  18.380 -15.445  1.00  0.65           C  
ATOM   2263  C   SER A 149       4.787  18.719 -14.554  1.00  0.65           C  
ATOM   2264  O   SER A 149       3.636  18.455 -14.906  1.00  0.65           O  
ATOM   2265  CB  SER A 149       6.146  19.447 -16.498  1.00  0.65           C  
ATOM   2266  OG  SER A 149       6.102  20.722 -15.926  1.00  0.65           O  
ATOM   2267  H   SER A 149       5.302  17.001 -16.958  1.00  0.65           H  
ATOM   2268  HA  SER A 149       6.862  18.356 -14.821  1.00  0.65           H  
ATOM   2269 1HB  SER A 149       7.100  19.310 -17.007  1.00  0.65           H  
ATOM   2270 2HB  SER A 149       5.363  19.352 -17.245  1.00  0.65           H  
ATOM   2271  HG  SER A 149       7.001  20.907 -15.564  1.00  0.65           H  
ATOM   2272  N   GLY A 150       5.077  19.359 -13.429  1.00  0.67           N  
ATOM   2273  CA  GLY A 150       4.076  19.873 -12.494  1.00  0.67           C  
ATOM   2274  C   GLY A 150       3.746  21.338 -12.801  1.00  0.67           C  
ATOM   2275  O   GLY A 150       3.135  22.043 -11.990  1.00  0.67           O  
ATOM   2276  H   GLY A 150       6.059  19.489 -13.192  1.00  0.67           H  
ATOM   2277 1HA  GLY A 150       3.169  19.274 -12.564  1.00  0.67           H  
ATOM   2278 2HA  GLY A 150       4.450  19.784 -11.475  1.00  0.67           H  
ATOM   2279  N   ALA A 151       4.176  21.799 -13.978  1.00  0.68           N  
ATOM   2280  CA  ALA A 151       4.040  23.172 -14.431  1.00  0.68           C  
ATOM   2281  C   ALA A 151       4.715  24.113 -13.434  1.00  0.68           C  
ATOM   2282  O   ALA A 151       5.764  23.772 -12.881  1.00  0.68           O  
ATOM   2283  CB  ALA A 151       2.553  23.516 -14.611  1.00  0.68           C  
ATOM   2284  H   ALA A 151       4.680  21.173 -14.598  1.00  0.68           H  
ATOM   2285  HA  ALA A 151       4.548  23.263 -15.391  1.00  0.68           H  
ATOM   2286 1HB  ALA A 151       2.469  24.515 -14.988  1.00  0.68           H  
ATOM   2287 2HB  ALA A 151       2.104  22.836 -15.320  1.00  0.68           H  
ATOM   2288 3HB  ALA A 151       2.026  23.436 -13.665  1.00  0.68           H  
ATOM   2289  N   SER A 152       4.099  25.252 -13.140  1.00  0.69           N  
ATOM   2290  CA  SER A 152       4.696  26.234 -12.234  1.00  0.69           C  
ATOM   2291  C   SER A 152       3.643  26.737 -11.295  1.00  0.69           C  
ATOM   2292  O   SER A 152       2.466  26.681 -11.619  1.00  0.69           O  
ATOM   2293  CB  SER A 152       5.249  27.448 -12.985  1.00  0.69           C  
ATOM   2294  OG  SER A 152       4.220  28.233 -13.624  1.00  0.69           O  
ATOM   2295  H   SER A 152       3.224  25.459 -13.583  1.00  0.69           H  
ATOM   2296  HA  SER A 152       5.493  25.762 -11.658  1.00  0.69           H  
ATOM   2297 1HB  SER A 152       5.792  28.077 -12.280  1.00  0.69           H  
ATOM   2298 2HB  SER A 152       5.946  27.138 -13.719  1.00  0.69           H  
ATOM   2299  HG  SER A 152       4.699  28.944 -14.088  1.00  0.69           H  
ATOM   2300  N   CYS A 153       4.061  27.289 -10.165  1.00  0.69           N  
ATOM   2301  CA  CYS A 153       3.145  27.877  -9.193  1.00  0.69           C  
ATOM   2302  C   CYS A 153       2.152  28.845  -9.812  1.00  0.69           C  
ATOM   2303  O   CYS A 153       0.985  28.893  -9.428  1.00  0.69           O  
ATOM   2304  CB  CYS A 153       3.965  28.615  -8.170  1.00  0.69           C  
ATOM   2305  SG  CYS A 153       4.970  29.935  -8.884  1.00  0.69           S  
ATOM   2306  H   CYS A 153       5.051  27.297  -9.959  1.00  0.69           H  
ATOM   2307  HA  CYS A 153       2.588  27.081  -8.702  1.00  0.69           H  
ATOM   2308 1HB  CYS A 153       3.325  29.028  -7.404  1.00  0.69           H  
ATOM   2309 2HB  CYS A 153       4.642  27.920  -7.676  1.00  0.69           H  
ATOM   2310  HG  CYS A 153       5.767  30.059  -7.813  1.00  0.69           H  
ATOM   2311  N   THR A 154       2.622  29.602 -10.785  1.00  0.67           N  
ATOM   2312  CA  THR A 154       1.813  30.589 -11.451  1.00  0.67           C  
ATOM   2313  C   THR A 154       0.799  29.921 -12.352  1.00  0.67           C  
ATOM   2314  O   THR A 154      -0.379  30.293 -12.367  1.00  0.67           O  
ATOM   2315  CB  THR A 154       2.703  31.528 -12.229  1.00  0.67           C  
ATOM   2316  OG1 THR A 154       3.596  32.138 -11.309  1.00  0.67           O  
ATOM   2317  CG2 THR A 154       1.874  32.550 -12.894  1.00  0.67           C  
ATOM   2318  H   THR A 154       3.589  29.493 -11.051  1.00  0.67           H  
ATOM   2319  HA  THR A 154       1.277  31.166 -10.697  1.00  0.67           H  
ATOM   2320  HB  THR A 154       3.273  30.975 -12.972  1.00  0.67           H  
ATOM   2321  HG1 THR A 154       3.097  32.439 -10.532  1.00  0.67           H  
ATOM   2322 1HG2 THR A 154       2.507  33.244 -13.445  1.00  0.67           H  
ATOM   2323 2HG2 THR A 154       1.198  32.055 -13.571  1.00  0.67           H  
ATOM   2324 3HG2 THR A 154       1.302  33.090 -12.145  1.00  0.67           H  
ATOM   2325  N   THR A 155       1.252  28.906 -13.091  1.00  0.66           N  
ATOM   2326  CA  THR A 155       0.366  28.191 -13.991  1.00  0.66           C  
ATOM   2327  C   THR A 155      -0.699  27.520 -13.156  1.00  0.66           C  
ATOM   2328  O   THR A 155      -1.876  27.541 -13.491  1.00  0.66           O  
ATOM   2329  CB  THR A 155       1.088  27.066 -14.720  1.00  0.66           C  
ATOM   2330  OG1 THR A 155       2.194  27.588 -15.459  1.00  0.66           O  
ATOM   2331  CG2 THR A 155       0.137  26.329 -15.669  1.00  0.66           C  
ATOM   2332  H   THR A 155       2.236  28.630 -13.042  1.00  0.66           H  
ATOM   2333  HA  THR A 155      -0.095  28.887 -14.687  1.00  0.66           H  
ATOM   2334  HB  THR A 155       1.457  26.363 -13.985  1.00  0.66           H  
ATOM   2335  HG1 THR A 155       2.903  27.835 -14.834  1.00  0.66           H  
ATOM   2336 1HG2 THR A 155       0.657  25.520 -16.172  1.00  0.66           H  
ATOM   2337 2HG2 THR A 155      -0.696  25.926 -15.104  1.00  0.66           H  
ATOM   2338 3HG2 THR A 155      -0.221  27.012 -16.394  1.00  0.66           H  
ATOM   2339  N   ASN A 156      -0.262  26.913 -12.056  1.00  0.65           N  
ATOM   2340  CA  ASN A 156      -1.109  26.179 -11.146  1.00  0.65           C  
ATOM   2341  C   ASN A 156      -2.124  27.082 -10.480  1.00  0.65           C  
ATOM   2342  O   ASN A 156      -3.240  26.652 -10.196  1.00  0.65           O  
ATOM   2343  CB  ASN A 156      -0.263  25.476 -10.115  1.00  0.65           C  
ATOM   2344  CG  ASN A 156       0.473  24.356 -10.733  1.00  0.65           C  
ATOM   2345  OD1 ASN A 156       0.104  23.949 -11.813  1.00  0.65           O  
ATOM   2346  ND2 ASN A 156       1.477  23.841 -10.116  1.00  0.65           N  
ATOM   2347  H   ASN A 156       0.728  26.952 -11.850  1.00  0.65           H  
ATOM   2348  HA  ASN A 156      -1.663  25.434 -11.716  1.00  0.65           H  
ATOM   2349 1HB  ASN A 156       0.437  26.172  -9.659  1.00  0.65           H  
ATOM   2350 2HB  ASN A 156      -0.909  25.103  -9.354  1.00  0.65           H  
ATOM   2351 1HD2 ASN A 156       1.990  23.078 -10.573  1.00  0.65           H  
ATOM   2352 2HD2 ASN A 156       1.751  24.192  -9.222  1.00  0.65           H  
ATOM   2353  N   CYS A 157      -1.742  28.333 -10.226  1.00  0.63           N  
ATOM   2354  CA  CYS A 157      -2.655  29.283  -9.636  1.00  0.63           C  
ATOM   2355  C   CYS A 157      -3.737  29.691 -10.623  1.00  0.63           C  
ATOM   2356  O   CYS A 157      -4.932  29.789 -10.283  1.00  0.63           O  
ATOM   2357  CB  CYS A 157      -1.957  30.552  -9.185  1.00  0.63           C  
ATOM   2358  SG  CYS A 157      -3.088  31.669  -8.348  1.00  0.63           S  
ATOM   2359  H   CYS A 157      -0.785  28.624 -10.409  1.00  0.63           H  
ATOM   2360  HA  CYS A 157      -3.089  28.816  -8.769  1.00  0.63           H  
ATOM   2361 1HB  CYS A 157      -1.147  30.299  -8.499  1.00  0.63           H  
ATOM   2362 2HB  CYS A 157      -1.520  31.068 -10.039  1.00  0.63           H  
ATOM   2363  HG  CYS A 157      -3.253  30.877  -7.284  1.00  0.63           H  
ATOM   2364  N   LEU A 158      -3.304  29.995 -11.852  1.00  0.63           N  
ATOM   2365  CA  LEU A 158      -4.230  30.482 -12.844  1.00  0.63           C  
ATOM   2366  C   LEU A 158      -5.054  29.413 -13.536  1.00  0.63           C  
ATOM   2367  O   LEU A 158      -6.248  29.597 -13.733  1.00  0.63           O  
ATOM   2368  CB  LEU A 158      -3.556  31.269 -13.962  1.00  0.63           C  
ATOM   2369  CG  LEU A 158      -4.644  31.836 -14.879  1.00  0.63           C  
ATOM   2370  CD1 LEU A 158      -5.484  32.765 -14.021  1.00  0.63           C  
ATOM   2371  CD2 LEU A 158      -4.103  32.556 -16.062  1.00  0.63           C  
ATOM   2372  H   LEU A 158      -2.311  29.913 -12.081  1.00  0.63           H  
ATOM   2373  HA  LEU A 158      -4.918  31.152 -12.334  1.00  0.63           H  
ATOM   2374 1HB  LEU A 158      -2.969  32.075 -13.541  1.00  0.63           H  
ATOM   2375 2HB  LEU A 158      -2.904  30.606 -14.533  1.00  0.63           H  
ATOM   2376  HG  LEU A 158      -5.269  31.016 -15.220  1.00  0.63           H  
ATOM   2377 1HD1 LEU A 158      -6.288  33.159 -14.581  1.00  0.63           H  
ATOM   2378 2HD1 LEU A 158      -5.876  32.220 -13.178  1.00  0.63           H  
ATOM   2379 3HD1 LEU A 158      -4.863  33.584 -13.660  1.00  0.63           H  
ATOM   2380 1HD2 LEU A 158      -4.925  32.925 -16.656  1.00  0.63           H  
ATOM   2381 2HD2 LEU A 158      -3.500  33.382 -15.722  1.00  0.63           H  
ATOM   2382 3HD2 LEU A 158      -3.513  31.890 -16.660  1.00  0.63           H  
ATOM   2383  N   ALA A 159      -4.443  28.313 -13.952  1.00  0.63           N  
ATOM   2384  CA  ALA A 159      -5.152  27.355 -14.782  1.00  0.63           C  
ATOM   2385  C   ALA A 159      -6.514  26.933 -14.197  1.00  0.63           C  
ATOM   2386  O   ALA A 159      -7.476  26.931 -14.957  1.00  0.63           O  
ATOM   2387  CB  ALA A 159      -4.257  26.148 -15.084  1.00  0.63           C  
ATOM   2388  H   ALA A 159      -3.470  28.157 -13.734  1.00  0.63           H  
ATOM   2389  HA  ALA A 159      -5.354  27.843 -15.733  1.00  0.63           H  
ATOM   2390 1HB  ALA A 159      -4.776  25.481 -15.770  1.00  0.63           H  
ATOM   2391 2HB  ALA A 159      -3.340  26.504 -15.558  1.00  0.63           H  
ATOM   2392 3HB  ALA A 159      -3.982  25.598 -14.218  1.00  0.63           H  
ATOM   2393  N   PRO A 160      -6.689  26.557 -12.907  1.00  0.62           N  
ATOM   2394  CA  PRO A 160      -7.992  26.247 -12.339  1.00  0.62           C  
ATOM   2395  C   PRO A 160      -8.990  27.386 -12.508  1.00  0.62           C  
ATOM   2396  O   PRO A 160     -10.183  27.155 -12.679  1.00  0.62           O  
ATOM   2397  CB  PRO A 160      -7.666  26.042 -10.860  1.00  0.62           C  
ATOM   2398  CG  PRO A 160      -6.238  25.593 -10.855  1.00  0.62           C  
ATOM   2399  CD  PRO A 160      -5.591  26.418 -11.946  1.00  0.62           C  
ATOM   2400  HA  PRO A 160      -8.378  25.329 -12.792  1.00  0.62           H  
ATOM   2401 1HB  PRO A 160      -7.809  26.985 -10.311  1.00  0.62           H  
ATOM   2402 2HB  PRO A 160      -8.346  25.319 -10.413  1.00  0.62           H  
ATOM   2403 1HG  PRO A 160      -5.781  25.780  -9.866  1.00  0.62           H  
ATOM   2404 2HG  PRO A 160      -6.171  24.510 -11.038  1.00  0.62           H  
ATOM   2405 1HD  PRO A 160      -5.320  27.392 -11.530  1.00  0.62           H  
ATOM   2406 2HD  PRO A 160      -4.742  25.884 -12.312  1.00  0.62           H  
ATOM   2407  N   MET A 161      -8.507  28.630 -12.486  1.00  0.62           N  
ATOM   2408  CA  MET A 161      -9.389  29.777 -12.611  1.00  0.62           C  
ATOM   2409  C   MET A 161      -9.787  29.958 -14.046  1.00  0.62           C  
ATOM   2410  O   MET A 161     -10.960  30.154 -14.366  1.00  0.62           O  
ATOM   2411  CB  MET A 161      -8.693  31.020 -12.058  1.00  0.62           C  
ATOM   2412  CG  MET A 161      -9.489  32.248 -12.105  1.00  0.62           C  
ATOM   2413  SD  MET A 161     -10.966  32.072 -11.209  1.00  0.62           S  
ATOM   2414  CE  MET A 161     -10.301  32.030  -9.594  1.00  0.62           C  
ATOM   2415  H   MET A 161      -7.510  28.804 -12.417  1.00  0.62           H  
ATOM   2416  HA  MET A 161     -10.294  29.589 -12.033  1.00  0.62           H  
ATOM   2417 1HB  MET A 161      -8.391  30.841 -11.027  1.00  0.62           H  
ATOM   2418 2HB  MET A 161      -7.800  31.198 -12.626  1.00  0.62           H  
ATOM   2419 1HG  MET A 161      -8.919  33.075 -11.680  1.00  0.62           H  
ATOM   2420 2HG  MET A 161      -9.713  32.481 -13.126  1.00  0.62           H  
ATOM   2421 1HE  MET A 161     -11.095  31.917  -8.887  1.00  0.62           H  
ATOM   2422 2HE  MET A 161      -9.615  31.189  -9.502  1.00  0.62           H  
ATOM   2423 3HE  MET A 161      -9.766  32.952  -9.400  1.00  0.62           H  
ATOM   2424  N   ALA A 162      -8.799  29.852 -14.920  1.00  0.62           N  
ATOM   2425  CA  ALA A 162      -9.021  29.985 -16.340  1.00  0.62           C  
ATOM   2426  C   ALA A 162      -9.963  28.877 -16.808  1.00  0.62           C  
ATOM   2427  O   ALA A 162     -10.810  29.108 -17.669  1.00  0.62           O  
ATOM   2428  CB  ALA A 162      -7.701  29.971 -17.075  1.00  0.62           C  
ATOM   2429  H   ALA A 162      -7.860  29.673 -14.572  1.00  0.62           H  
ATOM   2430  HA  ALA A 162      -9.512  30.940 -16.524  1.00  0.62           H  
ATOM   2431 1HB  ALA A 162      -7.871  30.089 -18.132  1.00  0.62           H  
ATOM   2432 2HB  ALA A 162      -7.082  30.788 -16.716  1.00  0.62           H  
ATOM   2433 3HB  ALA A 162      -7.202  29.036 -16.886  1.00  0.62           H  
ATOM   2434  N   LYS A 163      -9.851  27.676 -16.212  1.00  0.63           N  
ATOM   2435  CA  LYS A 163     -10.725  26.565 -16.573  1.00  0.63           C  
ATOM   2436  C   LYS A 163     -12.159  26.881 -16.168  1.00  0.63           C  
ATOM   2437  O   LYS A 163     -13.069  26.776 -16.986  1.00  0.63           O  
ATOM   2438  CB  LYS A 163     -10.302  25.265 -15.886  1.00  0.63           C  
ATOM   2439  CG  LYS A 163     -11.169  24.009 -16.277  1.00  0.63           C  
ATOM   2440  CD  LYS A 163     -10.999  23.607 -17.732  1.00  0.63           C  
ATOM   2441  CE  LYS A 163     -11.547  22.196 -18.025  1.00  0.63           C  
ATOM   2442  NZ  LYS A 163     -13.038  22.133 -18.023  1.00  0.63           N  
ATOM   2443  H   LYS A 163      -9.117  27.522 -15.525  1.00  0.63           H  
ATOM   2444  HA  LYS A 163     -10.694  26.429 -17.654  1.00  0.63           H  
ATOM   2445 1HB  LYS A 163      -9.263  25.061 -16.097  1.00  0.63           H  
ATOM   2446 2HB  LYS A 163     -10.382  25.396 -14.807  1.00  0.63           H  
ATOM   2447 1HG  LYS A 163     -10.888  23.156 -15.695  1.00  0.63           H  
ATOM   2448 2HG  LYS A 163     -12.227  24.224 -16.092  1.00  0.63           H  
ATOM   2449 1HD  LYS A 163     -11.508  24.332 -18.377  1.00  0.63           H  
ATOM   2450 2HD  LYS A 163      -9.973  23.591 -17.965  1.00  0.63           H  
ATOM   2451 1HE  LYS A 163     -11.183  21.874 -18.998  1.00  0.63           H  
ATOM   2452 2HE  LYS A 163     -11.167  21.514 -17.264  1.00  0.63           H  
ATOM   2453 1HZ  LYS A 163     -13.353  21.208 -18.217  1.00  0.63           H  
ATOM   2454 2HZ  LYS A 163     -13.454  22.437 -17.141  1.00  0.63           H  
ATOM   2455 3HZ  LYS A 163     -13.432  22.767 -18.725  1.00  0.63           H  
ATOM   2456  N   VAL A 164     -12.368  27.350 -14.932  1.00  0.63           N  
ATOM   2457  CA  VAL A 164     -13.727  27.663 -14.495  1.00  0.63           C  
ATOM   2458  C   VAL A 164     -14.352  28.726 -15.364  1.00  0.63           C  
ATOM   2459  O   VAL A 164     -15.492  28.588 -15.822  1.00  0.63           O  
ATOM   2460  CB  VAL A 164     -13.711  28.192 -13.045  1.00  0.63           C  
ATOM   2461  CG1 VAL A 164     -15.094  28.766 -12.636  1.00  0.63           C  
ATOM   2462  CG2 VAL A 164     -13.343  27.065 -12.129  1.00  0.63           C  
ATOM   2463  H   VAL A 164     -11.592  27.444 -14.272  1.00  0.63           H  
ATOM   2464  HA  VAL A 164     -14.327  26.755 -14.548  1.00  0.63           H  
ATOM   2465  HB  VAL A 164     -12.967  28.991 -12.969  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 164     -15.043  29.129 -11.620  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 164     -15.359  29.590 -13.299  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 164     -15.854  27.987 -12.702  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 164     -13.293  27.444 -11.116  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 164     -14.092  26.279 -12.206  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 164     -12.399  26.662 -12.402  1.00  0.63           H  
ATOM   2472  N   LEU A 165     -13.597  29.776 -15.619  1.00  0.64           N  
ATOM   2473  CA  LEU A 165     -14.111  30.866 -16.396  1.00  0.64           C  
ATOM   2474  C   LEU A 165     -14.354  30.428 -17.831  1.00  0.64           C  
ATOM   2475  O   LEU A 165     -15.378  30.749 -18.402  1.00  0.64           O  
ATOM   2476  CB  LEU A 165     -13.120  31.999 -16.269  1.00  0.64           C  
ATOM   2477  CG  LEU A 165     -13.044  32.490 -14.795  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165     -11.915  33.406 -14.638  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165     -14.351  33.131 -14.373  1.00  0.64           C  
ATOM   2480  H   LEU A 165     -12.651  29.830 -15.235  1.00  0.64           H  
ATOM   2481  HA  LEU A 165     -15.059  31.178 -15.964  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165     -12.131  31.646 -16.569  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165     -13.422  32.824 -16.911  1.00  0.64           H  
ATOM   2484  HG  LEU A 165     -12.863  31.635 -14.149  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165     -11.855  33.708 -13.605  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165     -11.003  32.896 -14.931  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165     -12.047  34.229 -15.229  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165     -14.260  33.433 -13.342  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165     -14.569  33.993 -14.986  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165     -15.156  32.407 -14.468  1.00  0.64           H  
ATOM   2491  N   ASN A 166     -13.478  29.606 -18.402  1.00  0.64           N  
ATOM   2492  CA  ASN A 166     -13.696  29.155 -19.769  1.00  0.64           C  
ATOM   2493  C   ASN A 166     -14.933  28.249 -19.862  1.00  0.64           C  
ATOM   2494  O   ASN A 166     -15.704  28.341 -20.821  1.00  0.64           O  
ATOM   2495  CB  ASN A 166     -12.457  28.450 -20.295  1.00  0.64           C  
ATOM   2496  CG  ASN A 166     -12.530  28.151 -21.753  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166     -12.621  29.065 -22.595  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166     -12.489  26.883 -22.068  1.00  0.64           N  
ATOM   2499  H   ASN A 166     -12.626  29.325 -17.923  1.00  0.64           H  
ATOM   2500  HA  ASN A 166     -13.893  30.027 -20.390  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166     -11.583  29.068 -20.112  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166     -12.315  27.516 -19.742  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166     -12.533  26.566 -23.035  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166     -12.418  26.197 -21.347  1.00  0.64           H  
ATOM   2505  N   ASP A 167     -15.127  27.375 -18.860  1.00  0.64           N  
ATOM   2506  CA  ASP A 167     -16.274  26.463 -18.818  1.00  0.64           C  
ATOM   2507  C   ASP A 167     -17.617  27.182 -18.672  1.00  0.64           C  
ATOM   2508  O   ASP A 167     -18.627  26.730 -19.218  1.00  0.64           O  
ATOM   2509  CB  ASP A 167     -16.165  25.454 -17.659  1.00  0.64           C  
ATOM   2510  CG  ASP A 167     -15.137  24.311 -17.840  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167     -14.627  24.098 -18.926  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167     -14.866  23.595 -16.877  1.00  0.64           O  
ATOM   2513  H   ASP A 167     -14.447  27.334 -18.102  1.00  0.64           H  
ATOM   2514  HA  ASP A 167     -16.293  25.907 -19.754  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167     -15.894  26.005 -16.752  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167     -17.144  25.014 -17.481  1.00  0.64           H  
ATOM   2517  N   LYS A 168     -17.635  28.291 -17.930  1.00  0.65           N  
ATOM   2518  CA  LYS A 168     -18.882  29.009 -17.675  1.00  0.65           C  
ATOM   2519  C   LYS A 168     -19.090  30.251 -18.542  1.00  0.65           C  
ATOM   2520  O   LYS A 168     -20.221  30.571 -18.920  1.00  0.65           O  
ATOM   2521  CB  LYS A 168     -18.912  29.430 -16.212  1.00  0.65           C  
ATOM   2522  CG  LYS A 168     -18.855  28.283 -15.203  1.00  0.65           C  
ATOM   2523  CD  LYS A 168     -20.058  27.367 -15.294  1.00  0.65           C  
ATOM   2524  CE  LYS A 168     -20.014  26.309 -14.191  1.00  0.65           C  
ATOM   2525  NZ  LYS A 168     -21.177  25.383 -14.257  1.00  0.65           N  
ATOM   2526  H   LYS A 168     -16.773  28.607 -17.481  1.00  0.65           H  
ATOM   2527  HA  LYS A 168     -19.709  28.328 -17.865  1.00  0.65           H  
ATOM   2528 1HB  LYS A 168     -18.047  30.067 -16.014  1.00  0.65           H  
ATOM   2529 2HB  LYS A 168     -19.804  30.024 -16.019  1.00  0.65           H  
ATOM   2530 1HG  LYS A 168     -17.946  27.702 -15.376  1.00  0.65           H  
ATOM   2531 2HG  LYS A 168     -18.816  28.678 -14.209  1.00  0.65           H  
ATOM   2532 1HD  LYS A 168     -20.974  27.951 -15.196  1.00  0.65           H  
ATOM   2533 2HD  LYS A 168     -20.061  26.870 -16.266  1.00  0.65           H  
ATOM   2534 1HE  LYS A 168     -19.095  25.732 -14.292  1.00  0.65           H  
ATOM   2535 2HE  LYS A 168     -20.014  26.807 -13.218  1.00  0.65           H  
ATOM   2536 1HZ  LYS A 168     -21.107  24.703 -13.512  1.00  0.65           H  
ATOM   2537 2HZ  LYS A 168     -22.033  25.911 -14.150  1.00  0.65           H  
ATOM   2538 3HZ  LYS A 168     -21.180  24.909 -15.150  1.00  0.65           H  
ATOM   2539  N   PHE A 169     -18.013  30.958 -18.839  1.00  0.64           N  
ATOM   2540  CA  PHE A 169     -18.053  32.203 -19.581  1.00  0.64           C  
ATOM   2541  C   PHE A 169     -17.022  32.095 -20.691  1.00  0.64           C  
ATOM   2542  O   PHE A 169     -15.895  32.568 -20.526  1.00  0.64           O  
ATOM   2543  CB  PHE A 169     -17.636  33.350 -18.677  1.00  0.64           C  
ATOM   2544  CG  PHE A 169     -18.402  33.414 -17.414  1.00  0.64           C  
ATOM   2545  CD1 PHE A 169     -17.748  33.086 -16.248  1.00  0.64           C  
ATOM   2546  CD2 PHE A 169     -19.741  33.725 -17.361  1.00  0.64           C  
ATOM   2547  CE1 PHE A 169     -18.393  33.074 -15.050  1.00  0.64           C  
ATOM   2548  CE2 PHE A 169     -20.405  33.708 -16.148  1.00  0.64           C  
ATOM   2549  CZ  PHE A 169     -19.722  33.381 -14.992  1.00  0.64           C  
ATOM   2550  H   PHE A 169     -17.109  30.641 -18.532  1.00  0.64           H  
ATOM   2551  HA  PHE A 169     -19.044  32.361 -20.005  1.00  0.64           H  
ATOM   2552 1HB  PHE A 169     -16.574  33.257 -18.436  1.00  0.64           H  
ATOM   2553 2HB  PHE A 169     -17.778  34.286 -19.204  1.00  0.64           H  
ATOM   2554  HD1 PHE A 169     -16.695  32.828 -16.304  1.00  0.64           H  
ATOM   2555  HD2 PHE A 169     -20.276  33.974 -18.282  1.00  0.64           H  
ATOM   2556  HE1 PHE A 169     -17.847  32.807 -14.150  1.00  0.64           H  
ATOM   2557  HE2 PHE A 169     -21.468  33.949 -16.106  1.00  0.64           H  
ATOM   2558  HZ  PHE A 169     -20.238  33.361 -14.041  1.00  0.64           H  
ATOM   2559  N   GLY A 170     -17.386  31.479 -21.812  1.00  0.64           N  
ATOM   2560  CA  GLY A 170     -16.380  31.174 -22.829  1.00  0.64           C  
ATOM   2561  C   GLY A 170     -15.531  32.396 -23.118  1.00  0.64           C  
ATOM   2562  O   GLY A 170     -16.053  33.513 -23.234  1.00  0.64           O  
ATOM   2563  H   GLY A 170     -18.337  31.154 -21.915  1.00  0.64           H  
ATOM   2564 1HA  GLY A 170     -15.744  30.358 -22.478  1.00  0.64           H  
ATOM   2565 2HA  GLY A 170     -16.868  30.835 -23.741  1.00  0.64           H  
ATOM   2566  N   ILE A 171     -14.222  32.166 -23.241  1.00  0.63           N  
ATOM   2567  CA  ILE A 171     -13.255  33.243 -23.407  1.00  0.63           C  
ATOM   2568  C   ILE A 171     -12.815  33.460 -24.856  1.00  0.63           C  
ATOM   2569  O   ILE A 171     -12.408  32.515 -25.551  1.00  0.63           O  
ATOM   2570  CB  ILE A 171     -12.023  32.972 -22.509  1.00  0.63           C  
ATOM   2571  CG1 ILE A 171     -12.476  32.902 -21.031  1.00  0.63           C  
ATOM   2572  CG2 ILE A 171     -10.985  34.068 -22.704  1.00  0.63           C  
ATOM   2573  CD1 ILE A 171     -11.401  32.424 -20.050  1.00  0.63           C  
ATOM   2574  H   ILE A 171     -13.886  31.214 -23.153  1.00  0.63           H  
ATOM   2575  HA  ILE A 171     -13.715  34.166 -23.060  1.00  0.63           H  
ATOM   2576  HB  ILE A 171     -11.589  32.004 -22.761  1.00  0.63           H  
ATOM   2577 1HG1 ILE A 171     -12.818  33.867 -20.738  1.00  0.63           H  
ATOM   2578 2HG1 ILE A 171     -13.318  32.219 -20.960  1.00  0.63           H  
ATOM   2579 1HG2 ILE A 171     -10.125  33.880 -22.067  1.00  0.63           H  
ATOM   2580 2HG2 ILE A 171     -10.666  34.079 -23.738  1.00  0.63           H  
ATOM   2581 3HG2 ILE A 171     -11.425  35.032 -22.450  1.00  0.63           H  
ATOM   2582 1HD1 ILE A 171     -11.817  32.403 -19.044  1.00  0.63           H  
ATOM   2583 2HD1 ILE A 171     -11.073  31.425 -20.328  1.00  0.63           H  
ATOM   2584 3HD1 ILE A 171     -10.554  33.107 -20.078  1.00  0.63           H  
ATOM   2585  N   GLU A 172     -12.952  34.709 -25.310  1.00  0.62           N  
ATOM   2586  CA  GLU A 172     -12.546  35.146 -26.643  1.00  0.62           C  
ATOM   2587  C   GLU A 172     -11.035  35.409 -26.659  1.00  0.62           C  
ATOM   2588  O   GLU A 172     -10.324  35.022 -27.589  1.00  0.62           O  
ATOM   2589  CB  GLU A 172     -13.294  36.431 -27.023  1.00  0.62           C  
ATOM   2590  CG  GLU A 172     -13.060  36.926 -28.452  1.00  0.62           C  
ATOM   2591  CD  GLU A 172     -13.695  36.034 -29.494  1.00  0.62           C  
ATOM   2592  OE1 GLU A 172     -14.671  35.389 -29.165  1.00  0.62           O  
ATOM   2593  OE2 GLU A 172     -13.216  35.986 -30.601  1.00  0.62           O  
ATOM   2594  H   GLU A 172     -13.314  35.416 -24.678  1.00  0.62           H  
ATOM   2595  HA  GLU A 172     -12.775  34.360 -27.360  1.00  0.62           H  
ATOM   2596 1HB  GLU A 172     -14.367  36.285 -26.878  1.00  0.62           H  
ATOM   2597 2HB  GLU A 172     -12.987  37.235 -26.353  1.00  0.62           H  
ATOM   2598 1HG  GLU A 172     -13.469  37.931 -28.546  1.00  0.62           H  
ATOM   2599 2HG  GLU A 172     -11.985  36.984 -28.628  1.00  0.62           H  
ATOM   2600  N   ASN A 173     -10.555  36.089 -25.610  1.00  0.62           N  
ATOM   2601  CA  ASN A 173      -9.119  36.399 -25.473  1.00  0.62           C  
ATOM   2602  C   ASN A 173      -8.750  36.797 -24.044  1.00  0.62           C  
ATOM   2603  O   ASN A 173      -9.633  37.074 -23.228  1.00  0.62           O  
ATOM   2604  CB  ASN A 173      -8.705  37.513 -26.423  1.00  0.62           C  
ATOM   2605  CG  ASN A 173      -9.419  38.795 -26.154  1.00  0.62           C  
ATOM   2606  OD1 ASN A 173      -9.355  39.310 -25.024  1.00  0.62           O  
ATOM   2607  ND2 ASN A 173     -10.083  39.322 -27.162  1.00  0.62           N  
ATOM   2608  H   ASN A 173     -11.227  36.389 -24.904  1.00  0.62           H  
ATOM   2609  HA  ASN A 173      -8.548  35.512 -25.719  1.00  0.62           H  
ATOM   2610 1HB  ASN A 173      -7.630  37.682 -26.334  1.00  0.62           H  
ATOM   2611 2HB  ASN A 173      -8.900  37.211 -27.451  1.00  0.62           H  
ATOM   2612 1HD2 ASN A 173     -10.579  40.185 -27.061  1.00  0.62           H  
ATOM   2613 2HD2 ASN A 173     -10.082  38.858 -28.050  1.00  0.62           H  
ATOM   2614  N   GLY A 174      -7.446  36.953 -23.761  1.00  0.61           N  
ATOM   2615  CA  GLY A 174      -7.062  37.498 -22.453  1.00  0.61           C  
ATOM   2616  C   GLY A 174      -5.557  37.585 -22.177  1.00  0.61           C  
ATOM   2617  O   GLY A 174      -4.722  37.194 -22.999  1.00  0.61           O  
ATOM   2618  H   GLY A 174      -6.730  36.665 -24.431  1.00  0.61           H  
ATOM   2619 1HA  GLY A 174      -7.485  38.498 -22.361  1.00  0.61           H  
ATOM   2620 2HA  GLY A 174      -7.527  36.900 -21.671  1.00  0.61           H  
ATOM   2621  N   LEU A 175      -5.229  38.161 -21.022  1.00  0.61           N  
ATOM   2622  CA  LEU A 175      -3.846  38.344 -20.605  1.00  0.61           C  
ATOM   2623  C   LEU A 175      -3.664  38.149 -19.109  1.00  0.61           C  
ATOM   2624  O   LEU A 175      -4.448  38.676 -18.309  1.00  0.61           O  
ATOM   2625  CB  LEU A 175      -3.352  39.748 -21.009  1.00  0.61           C  
ATOM   2626  CG  LEU A 175      -1.861  40.000 -20.696  1.00  0.61           C  
ATOM   2627  CD1 LEU A 175      -1.237  40.893 -21.746  1.00  0.61           C  
ATOM   2628  CD2 LEU A 175      -1.726  40.664 -19.332  1.00  0.61           C  
ATOM   2629  H   LEU A 175      -5.987  38.463 -20.414  1.00  0.61           H  
ATOM   2630  HA  LEU A 175      -3.236  37.606 -21.116  1.00  0.61           H  
ATOM   2631 1HB  LEU A 175      -3.496  39.875 -22.080  1.00  0.61           H  
ATOM   2632 2HB  LEU A 175      -3.943  40.496 -20.482  1.00  0.61           H  
ATOM   2633  HG  LEU A 175      -1.351  39.057 -20.697  1.00  0.61           H  
ATOM   2634 1HD1 LEU A 175      -0.183  41.042 -21.509  1.00  0.61           H  
ATOM   2635 2HD1 LEU A 175      -1.324  40.418 -22.724  1.00  0.61           H  
ATOM   2636 3HD1 LEU A 175      -1.749  41.854 -21.760  1.00  0.61           H  
ATOM   2637 1HD2 LEU A 175      -0.678  40.812 -19.111  1.00  0.61           H  
ATOM   2638 2HD2 LEU A 175      -2.236  41.625 -19.340  1.00  0.61           H  
ATOM   2639 3HD2 LEU A 175      -2.162  40.045 -18.569  1.00  0.61           H  
ATOM   2640  N   MET A 176      -2.628  37.405 -18.718  1.00  0.61           N  
ATOM   2641  CA  MET A 176      -2.358  37.262 -17.298  1.00  0.61           C  
ATOM   2642  C   MET A 176      -1.123  38.052 -16.884  1.00  0.61           C  
ATOM   2643  O   MET A 176      -0.116  38.070 -17.601  1.00  0.61           O  
ATOM   2644  CB  MET A 176      -2.197  35.782 -16.956  1.00  0.61           C  
ATOM   2645  CG  MET A 176      -0.994  35.097 -17.602  1.00  0.61           C  
ATOM   2646  SD  MET A 176      -0.898  33.319 -17.274  1.00  0.61           S  
ATOM   2647  CE  MET A 176      -0.484  33.216 -15.565  1.00  0.61           C  
ATOM   2648  H   MET A 176      -2.029  36.963 -19.416  1.00  0.61           H  
ATOM   2649  HA  MET A 176      -3.199  37.656 -16.740  1.00  0.61           H  
ATOM   2650 1HB  MET A 176      -2.105  35.676 -15.875  1.00  0.61           H  
ATOM   2651 2HB  MET A 176      -3.088  35.249 -17.256  1.00  0.61           H  
ATOM   2652 1HG  MET A 176      -1.055  35.233 -18.672  1.00  0.61           H  
ATOM   2653 2HG  MET A 176      -0.076  35.564 -17.247  1.00  0.61           H  
ATOM   2654 1HE  MET A 176      -0.416  32.166 -15.274  1.00  0.61           H  
ATOM   2655 2HE  MET A 176       0.471  33.712 -15.390  1.00  0.61           H  
ATOM   2656 3HE  MET A 176      -1.247  33.701 -14.976  1.00  0.61           H  
ATOM   2657  N   THR A 177      -1.190  38.651 -15.706  1.00  0.62           N  
ATOM   2658  CA  THR A 177      -0.040  39.330 -15.141  1.00  0.62           C  
ATOM   2659  C   THR A 177       0.215  38.766 -13.769  1.00  0.62           C  
ATOM   2660  O   THR A 177      -0.697  38.701 -12.939  1.00  0.62           O  
ATOM   2661  CB  THR A 177      -0.220  40.854 -15.028  1.00  0.62           C  
ATOM   2662  OG1 THR A 177      -0.466  41.408 -16.320  1.00  0.62           O  
ATOM   2663  CG2 THR A 177       1.056  41.469 -14.453  1.00  0.62           C  
ATOM   2664  H   THR A 177      -2.068  38.625 -15.191  1.00  0.62           H  
ATOM   2665  HA  THR A 177       0.824  39.136 -15.763  1.00  0.62           H  
ATOM   2666  HB  THR A 177      -1.062  41.083 -14.377  1.00  0.62           H  
ATOM   2667  HG1 THR A 177       0.201  41.088 -16.933  1.00  0.62           H  
ATOM   2668 1HG2 THR A 177       0.942  42.549 -14.385  1.00  0.62           H  
ATOM   2669 2HG2 THR A 177       1.255  41.068 -13.462  1.00  0.62           H  
ATOM   2670 3HG2 THR A 177       1.890  41.229 -15.108  1.00  0.62           H  
ATOM   2671  N   THR A 178       1.442  38.367 -13.511  1.00  0.63           N  
ATOM   2672  CA  THR A 178       1.709  37.807 -12.203  1.00  0.63           C  
ATOM   2673  C   THR A 178       2.750  38.592 -11.445  1.00  0.63           C  
ATOM   2674  O   THR A 178       3.782  38.974 -11.990  1.00  0.63           O  
ATOM   2675  CB  THR A 178       2.122  36.340 -12.302  1.00  0.63           C  
ATOM   2676  OG1 THR A 178       1.083  35.588 -12.934  1.00  0.63           O  
ATOM   2677  CG2 THR A 178       2.318  35.762 -10.896  1.00  0.63           C  
ATOM   2678  H   THR A 178       2.159  38.440 -14.238  1.00  0.63           H  
ATOM   2679  HA  THR A 178       0.801  37.847 -11.614  1.00  0.63           H  
ATOM   2680  HB  THR A 178       3.032  36.256 -12.883  1.00  0.63           H  
ATOM   2681  HG1 THR A 178       0.375  35.465 -12.327  1.00  0.63           H  
ATOM   2682 1HG2 THR A 178       2.588  34.727 -10.973  1.00  0.63           H  
ATOM   2683 2HG2 THR A 178       3.097  36.290 -10.369  1.00  0.63           H  
ATOM   2684 3HG2 THR A 178       1.400  35.842 -10.335  1.00  0.63           H  
ATOM   2685  N   VAL A 179       2.454  38.834 -10.190  1.00  0.64           N  
ATOM   2686  CA  VAL A 179       3.365  39.498  -9.303  1.00  0.64           C  
ATOM   2687  C   VAL A 179       3.955  38.427  -8.409  1.00  0.64           C  
ATOM   2688  O   VAL A 179       3.207  37.658  -7.799  1.00  0.64           O  
ATOM   2689  CB  VAL A 179       2.647  40.576  -8.492  1.00  0.64           C  
ATOM   2690  CG1 VAL A 179       3.602  41.193  -7.559  1.00  0.64           C  
ATOM   2691  CG2 VAL A 179       2.086  41.623  -9.449  1.00  0.64           C  
ATOM   2692  H   VAL A 179       1.568  38.497  -9.827  1.00  0.64           H  
ATOM   2693  HA  VAL A 179       4.144  39.965  -9.886  1.00  0.64           H  
ATOM   2694  HB  VAL A 179       1.840  40.126  -7.912  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 179       3.109  41.968  -6.978  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 179       4.001  40.433  -6.891  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 179       4.403  41.623  -8.152  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 179       1.577  42.399  -8.882  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 179       2.902  42.064 -10.017  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 179       1.381  41.152 -10.133  1.00  0.64           H  
ATOM   2701  N   HIS A 180       5.280  38.344  -8.341  1.00  0.67           N  
ATOM   2702  CA  HIS A 180       5.863  37.253  -7.568  1.00  0.67           C  
ATOM   2703  C   HIS A 180       6.794  37.671  -6.470  1.00  0.67           C  
ATOM   2704  O   HIS A 180       7.582  38.610  -6.595  1.00  0.67           O  
ATOM   2705  CB  HIS A 180       6.742  36.311  -8.395  1.00  0.67           C  
ATOM   2706  CG  HIS A 180       6.158  35.591  -9.505  1.00  0.67           C  
ATOM   2707  ND1 HIS A 180       6.022  36.138 -10.752  1.00  0.67           N  
ATOM   2708  CD2 HIS A 180       5.686  34.337  -9.591  1.00  0.67           C  
ATOM   2709  CE1 HIS A 180       5.487  35.248 -11.556  1.00  0.67           C  
ATOM   2710  NE2 HIS A 180       5.273  34.156 -10.881  1.00  0.67           N  
ATOM   2711  H   HIS A 180       5.846  39.028  -8.844  1.00  0.67           H  
ATOM   2712  HA  HIS A 180       5.072  36.671  -7.111  1.00  0.67           H  
ATOM   2713 1HB  HIS A 180       7.542  36.865  -8.757  1.00  0.67           H  
ATOM   2714 2HB  HIS A 180       7.174  35.565  -7.723  1.00  0.67           H  
ATOM   2715  HD2 HIS A 180       5.638  33.605  -8.783  1.00  0.67           H  
ATOM   2716  HE1 HIS A 180       5.245  35.390 -12.594  1.00  0.67           H  
ATOM   2717  HE2 HIS A 180       4.847  33.318 -11.251  1.00  0.67           H  
ATOM   2718  N   ALA A 181       6.787  36.850  -5.449  1.00  0.70           N  
ATOM   2719  CA  ALA A 181       7.722  36.928  -4.346  1.00  0.70           C  
ATOM   2720  C   ALA A 181       9.125  36.729  -4.855  1.00  0.70           C  
ATOM   2721  O   ALA A 181       9.314  36.153  -5.926  1.00  0.70           O  
ATOM   2722  CB  ALA A 181       7.410  35.877  -3.334  1.00  0.70           C  
ATOM   2723  H   ALA A 181       6.057  36.134  -5.429  1.00  0.70           H  
ATOM   2724  HA  ALA A 181       7.663  37.919  -3.898  1.00  0.70           H  
ATOM   2725 1HB  ALA A 181       8.109  35.927  -2.531  1.00  0.70           H  
ATOM   2726 2HB  ALA A 181       6.420  36.045  -2.966  1.00  0.70           H  
ATOM   2727 3HB  ALA A 181       7.471  34.895  -3.792  1.00  0.70           H  
ATOM   2728  N   TYR A 182      10.103  37.210  -4.107  1.00  0.74           N  
ATOM   2729  CA  TYR A 182      11.497  37.045  -4.502  1.00  0.74           C  
ATOM   2730  C   TYR A 182      11.845  35.606  -4.842  1.00  0.74           C  
ATOM   2731  O   TYR A 182      11.567  34.689  -4.059  1.00  0.74           O  
ATOM   2732  CB  TYR A 182      12.405  37.553  -3.383  1.00  0.74           C  
ATOM   2733  CG  TYR A 182      13.868  37.187  -3.540  1.00  0.74           C  
ATOM   2734  CD1 TYR A 182      14.655  37.779  -4.462  1.00  0.74           C  
ATOM   2735  CD2 TYR A 182      14.405  36.228  -2.700  1.00  0.74           C  
ATOM   2736  CE1 TYR A 182      15.980  37.422  -4.566  1.00  0.74           C  
ATOM   2737  CE2 TYR A 182      15.730  35.854  -2.812  1.00  0.74           C  
ATOM   2738  CZ  TYR A 182      16.512  36.446  -3.749  1.00  0.74           C  
ATOM   2739  OH  TYR A 182      17.833  36.079  -3.879  1.00  0.74           O  
ATOM   2740  H   TYR A 182       9.856  37.662  -3.225  1.00  0.74           H  
ATOM   2741  HA  TYR A 182      11.670  37.647  -5.397  1.00  0.74           H  
ATOM   2742 1HB  TYR A 182      12.333  38.642  -3.331  1.00  0.74           H  
ATOM   2743 2HB  TYR A 182      12.052  37.159  -2.429  1.00  0.74           H  
ATOM   2744  HD1 TYR A 182      14.238  38.519  -5.112  1.00  0.74           H  
ATOM   2745  HD2 TYR A 182      13.771  35.766  -1.951  1.00  0.74           H  
ATOM   2746  HE1 TYR A 182      16.598  37.903  -5.294  1.00  0.74           H  
ATOM   2747  HE2 TYR A 182      16.146  35.092  -2.156  1.00  0.74           H  
ATOM   2748  HH  TYR A 182      18.156  36.348  -4.767  1.00  0.74           H  
ATOM   2749  N   THR A 183      12.486  35.425  -6.005  1.00  0.77           N  
ATOM   2750  CA  THR A 183      12.890  34.117  -6.495  1.00  0.77           C  
ATOM   2751  C   THR A 183      14.399  33.867  -6.410  1.00  0.77           C  
ATOM   2752  O   THR A 183      15.199  34.792  -6.295  1.00  0.77           O  
ATOM   2753  CB  THR A 183      12.383  33.942  -7.940  1.00  0.77           C  
ATOM   2754  OG1 THR A 183      12.946  34.976  -8.778  1.00  0.77           O  
ATOM   2755  CG2 THR A 183      10.869  34.025  -7.983  1.00  0.77           C  
ATOM   2756  H   THR A 183      12.669  36.237  -6.600  1.00  0.77           H  
ATOM   2757  HA  THR A 183      12.397  33.363  -5.879  1.00  0.77           H  
ATOM   2758  HB  THR A 183      12.694  32.969  -8.315  1.00  0.77           H  
ATOM   2759  HG1 THR A 183      12.843  35.856  -8.325  1.00  0.77           H  
ATOM   2760 1HG2 THR A 183      10.521  33.888  -8.999  1.00  0.77           H  
ATOM   2761 2HG2 THR A 183      10.441  33.249  -7.349  1.00  0.77           H  
ATOM   2762 3HG2 THR A 183      10.558  34.994  -7.626  1.00  0.77           H  
ATOM   2763  N   GLY A 184      14.800  32.604  -6.567  1.00  0.80           N  
ATOM   2764  CA  GLY A 184      16.212  32.212  -6.471  1.00  0.80           C  
ATOM   2765  C   GLY A 184      17.074  32.632  -7.660  1.00  0.80           C  
ATOM   2766  O   GLY A 184      18.295  32.486  -7.630  1.00  0.80           O  
ATOM   2767  H   GLY A 184      14.104  31.884  -6.702  1.00  0.80           H  
ATOM   2768 1HA  GLY A 184      16.633  32.642  -5.561  1.00  0.80           H  
ATOM   2769 2HA  GLY A 184      16.271  31.130  -6.356  1.00  0.80           H  
ATOM   2770  N   ASP A 185      16.441  33.160  -8.699  1.00  0.82           N  
ATOM   2771  CA  ASP A 185      17.152  33.627  -9.877  1.00  0.82           C  
ATOM   2772  C   ASP A 185      17.468  35.117  -9.775  1.00  0.82           C  
ATOM   2773  O   ASP A 185      18.066  35.690 -10.685  1.00  0.82           O  
ATOM   2774  CB  ASP A 185      16.325  33.370 -11.132  1.00  0.82           C  
ATOM   2775  CG  ASP A 185      16.142  31.885 -11.433  1.00  0.82           C  
ATOM   2776  OD1 ASP A 185      17.078  31.143 -11.260  1.00  0.82           O  
ATOM   2777  OD2 ASP A 185      15.070  31.512 -11.841  1.00  0.82           O  
ATOM   2778  H   ASP A 185      15.438  33.254  -8.660  1.00  0.82           H  
ATOM   2779  HA  ASP A 185      18.093  33.082  -9.956  1.00  0.82           H  
ATOM   2780 1HB  ASP A 185      15.341  33.834 -11.020  1.00  0.82           H  
ATOM   2781 2HB  ASP A 185      16.811  33.834 -11.978  1.00  0.82           H  
ATOM   2782  N   GLN A 186      17.074  35.734  -8.661  1.00  0.82           N  
ATOM   2783  CA  GLN A 186      17.262  37.160  -8.433  1.00  0.82           C  
ATOM   2784  C   GLN A 186      18.276  37.471  -7.343  1.00  0.82           C  
ATOM   2785  O   GLN A 186      18.517  36.671  -6.433  1.00  0.82           O  
ATOM   2786  CB  GLN A 186      15.945  37.792  -8.026  1.00  0.82           C  
ATOM   2787  CG  GLN A 186      14.890  37.825  -9.028  1.00  0.82           C  
ATOM   2788  CD  GLN A 186      13.678  38.402  -8.392  1.00  0.82           C  
ATOM   2789  OE1 GLN A 186      12.809  37.681  -7.840  1.00  0.82           O  
ATOM   2790  NE2 GLN A 186      13.615  39.736  -8.431  1.00  0.82           N  
ATOM   2791  H   GLN A 186      16.591  35.209  -7.929  1.00  0.82           H  
ATOM   2792  HA  GLN A 186      17.614  37.619  -9.357  1.00  0.82           H  
ATOM   2793 1HB  GLN A 186      15.531  37.210  -7.226  1.00  0.82           H  
ATOM   2794 2HB  GLN A 186      16.120  38.803  -7.654  1.00  0.82           H  
ATOM   2795 1HG  GLN A 186      15.197  38.463  -9.859  1.00  0.82           H  
ATOM   2796 2HG  GLN A 186      14.678  36.816  -9.375  1.00  0.82           H  
ATOM   2797 1HE2 GLN A 186      12.853  40.232  -8.012  1.00  0.82           H  
ATOM   2798 2HE2 GLN A 186      14.370  40.248  -8.866  1.00  0.82           H  
ATOM   2799  N   ARG A 187      18.834  38.671  -7.401  1.00  0.83           N  
ATOM   2800  CA  ARG A 187      19.737  39.129  -6.353  1.00  0.83           C  
ATOM   2801  C   ARG A 187      19.012  39.967  -5.282  1.00  0.83           C  
ATOM   2802  O   ARG A 187      18.041  40.651  -5.588  1.00  0.83           O  
ATOM   2803  CB  ARG A 187      20.831  39.981  -6.956  1.00  0.83           C  
ATOM   2804  CG  ARG A 187      21.658  39.349  -8.067  1.00  0.83           C  
ATOM   2805  CD  ARG A 187      22.458  38.209  -7.579  1.00  0.83           C  
ATOM   2806  NE  ARG A 187      23.468  37.798  -8.541  1.00  0.83           N  
ATOM   2807  CZ  ARG A 187      24.224  36.693  -8.427  1.00  0.83           C  
ATOM   2808  NH1 ARG A 187      24.053  35.868  -7.413  1.00  0.83           N  
ATOM   2809  NH2 ARG A 187      25.140  36.445  -9.336  1.00  0.83           N  
ATOM   2810  H   ARG A 187      18.646  39.276  -8.208  1.00  0.83           H  
ATOM   2811  HA  ARG A 187      20.186  38.259  -5.875  1.00  0.83           H  
ATOM   2812 1HB  ARG A 187      20.418  40.923  -7.334  1.00  0.83           H  
ATOM   2813 2HB  ARG A 187      21.530  40.218  -6.176  1.00  0.83           H  
ATOM   2814 1HG  ARG A 187      20.986  38.990  -8.850  1.00  0.83           H  
ATOM   2815 2HG  ARG A 187      22.328  40.102  -8.491  1.00  0.83           H  
ATOM   2816 1HD  ARG A 187      22.959  38.488  -6.653  1.00  0.83           H  
ATOM   2817 2HD  ARG A 187      21.797  37.361  -7.395  1.00  0.83           H  
ATOM   2818  HE  ARG A 187      23.646  38.407  -9.342  1.00  0.83           H  
ATOM   2819 1HH1 ARG A 187      23.348  36.062  -6.716  1.00  0.83           H  
ATOM   2820 2HH1 ARG A 187      24.627  35.041  -7.335  1.00  0.83           H  
ATOM   2821 1HH2 ARG A 187      25.275  37.119 -10.108  1.00  0.83           H  
ATOM   2822 2HH2 ARG A 187      25.719  35.623  -9.268  1.00  0.83           H  
ATOM   2823  N   LEU A 188      19.509  39.944  -4.033  1.00  0.83           N  
ATOM   2824  CA  LEU A 188      19.004  40.818  -2.950  1.00  0.83           C  
ATOM   2825  C   LEU A 188      19.857  42.075  -2.756  1.00  0.83           C  
ATOM   2826  O   LEU A 188      19.596  42.901  -1.881  1.00  0.83           O  
ATOM   2827  CB  LEU A 188      18.910  40.049  -1.629  1.00  0.83           C  
ATOM   2828  CG  LEU A 188      17.905  38.934  -1.628  1.00  0.83           C  
ATOM   2829  CD1 LEU A 188      17.960  38.180  -0.327  1.00  0.83           C  
ATOM   2830  CD2 LEU A 188      16.518  39.546  -1.829  1.00  0.83           C  
ATOM   2831  H   LEU A 188      20.277  39.319  -3.825  1.00  0.83           H  
ATOM   2832  HA  LEU A 188      17.999  41.139  -3.219  1.00  0.83           H  
ATOM   2833 1HB  LEU A 188      19.886  39.625  -1.400  1.00  0.83           H  
ATOM   2834 2HB  LEU A 188      18.640  40.747  -0.837  1.00  0.83           H  
ATOM   2835  HG  LEU A 188      18.132  38.247  -2.427  1.00  0.83           H  
ATOM   2836 1HD1 LEU A 188      17.222  37.377  -0.344  1.00  0.83           H  
ATOM   2837 2HD1 LEU A 188      18.955  37.756  -0.193  1.00  0.83           H  
ATOM   2838 3HD1 LEU A 188      17.739  38.858   0.496  1.00  0.83           H  
ATOM   2839 1HD2 LEU A 188      15.772  38.765  -1.831  1.00  0.83           H  
ATOM   2840 2HD2 LEU A 188      16.306  40.233  -1.018  1.00  0.83           H  
ATOM   2841 3HD2 LEU A 188      16.494  40.078  -2.771  1.00  0.83           H  
ATOM   2842  N   HIS A 189      20.866  42.201  -3.596  1.00  0.84           N  
ATOM   2843  CA  HIS A 189      21.829  43.294  -3.610  1.00  0.84           C  
ATOM   2844  C   HIS A 189      22.282  43.375  -5.043  1.00  0.84           C  
ATOM   2845  O   HIS A 189      22.429  42.341  -5.686  1.00  0.84           O  
ATOM   2846  CB  HIS A 189      23.044  43.018  -2.712  1.00  0.84           C  
ATOM   2847  CG  HIS A 189      23.941  44.225  -2.500  1.00  0.84           C  
ATOM   2848  ND1 HIS A 189      24.872  44.658  -3.438  1.00  0.84           N  
ATOM   2849  CD2 HIS A 189      24.038  45.080  -1.454  1.00  0.84           C  
ATOM   2850  CE1 HIS A 189      25.493  45.725  -2.972  1.00  0.84           C  
ATOM   2851  NE2 HIS A 189      25.009  46.002  -1.769  1.00  0.84           N  
ATOM   2852  H   HIS A 189      20.982  41.475  -4.283  1.00  0.84           H  
ATOM   2853  HA  HIS A 189      21.373  44.236  -3.316  1.00  0.84           H  
ATOM   2854 1HB  HIS A 189      22.704  42.668  -1.736  1.00  0.84           H  
ATOM   2855 2HB  HIS A 189      23.645  42.225  -3.157  1.00  0.84           H  
ATOM   2856  HD1 HIS A 189      25.061  44.260  -4.367  1.00  0.84           H  
ATOM   2857  HD2 HIS A 189      23.516  45.140  -0.498  1.00  0.84           H  
ATOM   2858  HE1 HIS A 189      26.264  46.214  -3.567  1.00  0.84           H  
ATOM   2859  N   ASP A 190      22.512  44.565  -5.562  1.00  0.87           N  
ATOM   2860  CA  ASP A 190      22.945  44.607  -6.941  1.00  0.87           C  
ATOM   2861  C   ASP A 190      24.208  43.751  -7.109  1.00  0.87           C  
ATOM   2862  O   ASP A 190      25.143  43.837  -6.300  1.00  0.87           O  
ATOM   2863  CB  ASP A 190      23.205  46.050  -7.381  1.00  0.87           C  
ATOM   2864  CG  ASP A 190      21.916  46.926  -7.481  1.00  0.87           C  
ATOM   2865  OD1 ASP A 190      20.814  46.398  -7.381  1.00  0.87           O  
ATOM   2866  OD2 ASP A 190      22.056  48.110  -7.657  1.00  0.87           O  
ATOM   2867  H   ASP A 190      22.395  45.407  -5.018  1.00  0.87           H  
ATOM   2868  HA  ASP A 190      22.159  44.193  -7.559  1.00  0.87           H  
ATOM   2869 1HB  ASP A 190      23.894  46.521  -6.680  1.00  0.87           H  
ATOM   2870 2HB  ASP A 190      23.692  46.040  -8.357  1.00  0.87           H  
ATOM   2871  N   ALA A 191      24.223  42.913  -8.146  1.00  0.92           N  
ATOM   2872  CA  ALA A 191      25.380  42.051  -8.405  1.00  0.92           C  
ATOM   2873  C   ALA A 191      25.359  41.567  -9.859  1.00  0.92           C  
ATOM   2874  O   ALA A 191      24.298  41.548 -10.468  1.00  0.92           O  
ATOM   2875  CB  ALA A 191      25.384  40.874  -7.436  1.00  0.92           C  
ATOM   2876  H   ALA A 191      23.387  42.869  -8.737  1.00  0.92           H  
ATOM   2877  HA  ALA A 191      26.266  42.648  -8.236  1.00  0.92           H  
ATOM   2878 1HB  ALA A 191      26.240  40.240  -7.592  1.00  0.92           H  
ATOM   2879 2HB  ALA A 191      25.402  41.247  -6.411  1.00  0.92           H  
ATOM   2880 3HB  ALA A 191      24.496  40.300  -7.583  1.00  0.92           H  
ATOM   2881  N   PRO A 192      26.492  41.160 -10.453  1.00  0.98           N  
ATOM   2882  CA  PRO A 192      26.562  40.631 -11.804  1.00  0.98           C  
ATOM   2883  C   PRO A 192      25.612  39.460 -12.031  1.00  0.98           C  
ATOM   2884  O   PRO A 192      25.451  38.584 -11.174  1.00  0.98           O  
ATOM   2885  CB  PRO A 192      28.025  40.177 -11.897  1.00  0.98           C  
ATOM   2886  CG  PRO A 192      28.764  41.086 -10.942  1.00  0.98           C  
ATOM   2887  CD  PRO A 192      27.815  41.283  -9.784  1.00  0.98           C  
ATOM   2888  HA  PRO A 192      26.355  41.439 -12.520  1.00  0.98           H  
ATOM   2889 1HB  PRO A 192      28.105  39.114 -11.628  1.00  0.98           H  
ATOM   2890 2HB  PRO A 192      28.378  40.272 -12.934  1.00  0.98           H  
ATOM   2891 1HG  PRO A 192      29.715  40.620 -10.637  1.00  0.98           H  
ATOM   2892 2HG  PRO A 192      29.022  42.030 -11.444  1.00  0.98           H  
ATOM   2893 1HD  PRO A 192      27.963  40.496  -9.037  1.00  0.98           H  
ATOM   2894 2HD  PRO A 192      27.995  42.285  -9.387  1.00  0.98           H  
ATOM   2895  N   HIS A 193      24.999  39.451 -13.208  1.00  1.04           N  
ATOM   2896  CA  HIS A 193      24.061  38.412 -13.617  1.00  1.04           C  
ATOM   2897  C   HIS A 193      23.949  38.478 -15.127  1.00  1.04           C  
ATOM   2898  O   HIS A 193      24.109  39.549 -15.710  1.00  1.04           O  
ATOM   2899  CB  HIS A 193      22.672  38.593 -12.992  1.00  1.04           C  
ATOM   2900  CG  HIS A 193      21.806  37.354 -13.009  1.00  1.04           C  
ATOM   2901  ND1 HIS A 193      21.079  36.939 -14.122  1.00  1.04           N  
ATOM   2902  CD2 HIS A 193      21.544  36.452 -12.032  1.00  1.04           C  
ATOM   2903  CE1 HIS A 193      20.427  35.826 -13.822  1.00  1.04           C  
ATOM   2904  NE2 HIS A 193      20.691  35.513 -12.562  1.00  1.04           N  
ATOM   2905  H   HIS A 193      25.185  40.206 -13.852  1.00  1.04           H  
ATOM   2906  HA  HIS A 193      24.440  37.428 -13.344  1.00  1.04           H  
ATOM   2907 1HB  HIS A 193      22.767  38.941 -11.962  1.00  1.04           H  
ATOM   2908 2HB  HIS A 193      22.134  39.349 -13.550  1.00  1.04           H  
ATOM   2909  HD2 HIS A 193      21.940  36.466 -11.016  1.00  1.04           H  
ATOM   2910  HE1 HIS A 193      19.781  35.266 -14.494  1.00  1.04           H  
ATOM   2911  HE2 HIS A 193      20.326  34.709 -12.059  1.00  1.04           H  
ATOM   2912  N   ARG A 194      23.678  37.348 -15.768  1.00  1.07           N  
ATOM   2913  CA  ARG A 194      23.485  37.344 -17.217  1.00  1.07           C  
ATOM   2914  C   ARG A 194      22.305  38.231 -17.639  1.00  1.07           C  
ATOM   2915  O   ARG A 194      22.320  38.825 -18.720  1.00  1.07           O  
ATOM   2916  CB  ARG A 194      23.245  35.929 -17.715  1.00  1.07           C  
ATOM   2917  CG  ARG A 194      24.466  35.017 -17.676  1.00  1.07           C  
ATOM   2918  CD  ARG A 194      24.143  33.635 -18.139  1.00  1.07           C  
ATOM   2919  NE  ARG A 194      25.311  32.763 -18.108  1.00  1.07           N  
ATOM   2920  CZ  ARG A 194      25.286  31.436 -18.353  1.00  1.07           C  
ATOM   2921  NH1 ARG A 194      24.151  30.840 -18.646  1.00  1.07           N  
ATOM   2922  NH2 ARG A 194      26.405  30.734 -18.299  1.00  1.07           N  
ATOM   2923  H   ARG A 194      23.571  36.491 -15.244  1.00  1.07           H  
ATOM   2924  HA  ARG A 194      24.391  37.729 -17.686  1.00  1.07           H  
ATOM   2925 1HB  ARG A 194      22.463  35.466 -17.112  1.00  1.07           H  
ATOM   2926 2HB  ARG A 194      22.886  35.965 -18.743  1.00  1.07           H  
ATOM   2927 1HG  ARG A 194      25.243  35.424 -18.323  1.00  1.07           H  
ATOM   2928 2HG  ARG A 194      24.839  34.959 -16.653  1.00  1.07           H  
ATOM   2929 1HD  ARG A 194      23.380  33.204 -17.492  1.00  1.07           H  
ATOM   2930 2HD  ARG A 194      23.773  33.673 -19.162  1.00  1.07           H  
ATOM   2931  HE  ARG A 194      26.205  33.183 -17.887  1.00  1.07           H  
ATOM   2932 1HH1 ARG A 194      23.295  31.376 -18.688  1.00  1.07           H  
ATOM   2933 2HH1 ARG A 194      24.135  29.848 -18.829  1.00  1.07           H  
ATOM   2934 1HH2 ARG A 194      27.278  31.190 -18.075  1.00  1.07           H  
ATOM   2935 2HH2 ARG A 194      26.386  29.742 -18.483  1.00  1.07           H  
ATOM   2936  N   ASP A 195      21.273  38.301 -16.795  1.00  1.06           N  
ATOM   2937  CA  ASP A 195      20.108  39.134 -17.063  1.00  1.06           C  
ATOM   2938  C   ASP A 195      20.143  40.345 -16.138  1.00  1.06           C  
ATOM   2939  O   ASP A 195      19.892  40.250 -14.929  1.00  1.06           O  
ATOM   2940  CB  ASP A 195      18.807  38.338 -16.957  1.00  1.06           C  
ATOM   2941  CG  ASP A 195      17.506  39.148 -17.298  1.00  1.06           C  
ATOM   2942  OD1 ASP A 195      17.453  40.369 -17.131  1.00  1.06           O  
ATOM   2943  OD2 ASP A 195      16.573  38.520 -17.758  1.00  1.06           O  
ATOM   2944  H   ASP A 195      21.307  37.782 -15.919  1.00  1.06           H  
ATOM   2945  HA  ASP A 195      20.174  39.500 -18.087  1.00  1.06           H  
ATOM   2946 1HB  ASP A 195      18.862  37.477 -17.624  1.00  1.06           H  
ATOM   2947 2HB  ASP A 195      18.722  37.952 -15.948  1.00  1.06           H  
ATOM   2948  N   LEU A 196      20.401  41.502 -16.731  1.00  1.02           N  
ATOM   2949  CA  LEU A 196      20.588  42.749 -16.006  1.00  1.02           C  
ATOM   2950  C   LEU A 196      19.389  43.151 -15.147  1.00  1.02           C  
ATOM   2951  O   LEU A 196      19.516  44.007 -14.272  1.00  1.02           O  
ATOM   2952  CB  LEU A 196      20.915  43.870 -16.991  1.00  1.02           C  
ATOM   2953  CG  LEU A 196      22.264  43.718 -17.688  1.00  1.02           C  
ATOM   2954  CD1 LEU A 196      22.424  44.818 -18.727  1.00  1.02           C  
ATOM   2955  CD2 LEU A 196      23.369  43.756 -16.643  1.00  1.02           C  
ATOM   2956  H   LEU A 196      20.537  41.496 -17.733  1.00  1.02           H  
ATOM   2957  HA  LEU A 196      21.444  42.620 -15.348  1.00  1.02           H  
ATOM   2958 1HB  LEU A 196      20.139  43.902 -17.754  1.00  1.02           H  
ATOM   2959 2HB  LEU A 196      20.915  44.818 -16.455  1.00  1.02           H  
ATOM   2960  HG  LEU A 196      22.301  42.757 -18.207  1.00  1.02           H  
ATOM   2961 1HD1 LEU A 196      23.383  44.704 -19.234  1.00  1.02           H  
ATOM   2962 2HD1 LEU A 196      21.618  44.749 -19.457  1.00  1.02           H  
ATOM   2963 3HD1 LEU A 196      22.387  45.790 -18.236  1.00  1.02           H  
ATOM   2964 1HD2 LEU A 196      24.336  43.637 -17.133  1.00  1.02           H  
ATOM   2965 2HD2 LEU A 196      23.343  44.711 -16.118  1.00  1.02           H  
ATOM   2966 3HD2 LEU A 196      23.222  42.942 -15.928  1.00  1.02           H  
ATOM   2967  N   ARG A 197      18.208  42.593 -15.417  1.00  0.96           N  
ATOM   2968  CA  ARG A 197      17.059  42.944 -14.605  1.00  0.96           C  
ATOM   2969  C   ARG A 197      17.077  42.128 -13.309  1.00  0.96           C  
ATOM   2970  O   ARG A 197      16.758  42.637 -12.238  1.00  0.96           O  
ATOM   2971  CB  ARG A 197      15.790  42.637 -15.374  1.00  0.96           C  
ATOM   2972  CG  ARG A 197      15.573  43.481 -16.590  1.00  0.96           C  
ATOM   2973  CD  ARG A 197      14.425  42.986 -17.366  1.00  0.96           C  
ATOM   2974  NE  ARG A 197      14.703  41.652 -17.881  1.00  0.96           N  
ATOM   2975  CZ  ARG A 197      13.886  40.934 -18.674  1.00  0.96           C  
ATOM   2976  NH1 ARG A 197      12.730  41.438 -19.082  1.00  0.96           N  
ATOM   2977  NH2 ARG A 197      14.259  39.721 -19.040  1.00  0.96           N  
ATOM   2978  H   ARG A 197      18.106  41.878 -16.151  1.00  0.96           H  
ATOM   2979  HA  ARG A 197      17.098  44.004 -14.368  1.00  0.96           H  
ATOM   2980 1HB  ARG A 197      15.806  41.595 -15.695  1.00  0.96           H  
ATOM   2981 2HB  ARG A 197      14.930  42.762 -14.744  1.00  0.96           H  
ATOM   2982 1HG  ARG A 197      15.381  44.512 -16.293  1.00  0.96           H  
ATOM   2983 2HG  ARG A 197      16.463  43.435 -17.220  1.00  0.96           H  
ATOM   2984 1HD  ARG A 197      13.544  42.931 -16.729  1.00  0.96           H  
ATOM   2985 2HD  ARG A 197      14.232  43.647 -18.208  1.00  0.96           H  
ATOM   2986  HE  ARG A 197      15.602  41.206 -17.595  1.00  0.96           H  
ATOM   2987 1HH1 ARG A 197      12.457  42.369 -18.795  1.00  0.96           H  
ATOM   2988 2HH1 ARG A 197      12.125  40.894 -19.678  1.00  0.96           H  
ATOM   2989 1HH2 ARG A 197      15.160  39.339 -18.682  1.00  0.96           H  
ATOM   2990 2HH2 ARG A 197      13.679  39.162 -19.634  1.00  0.96           H  
ATOM   2991  N   ARG A 198      17.549  40.876 -13.387  1.00  0.89           N  
ATOM   2992  CA  ARG A 198      17.568  39.960 -12.239  1.00  0.89           C  
ATOM   2993  C   ARG A 198      18.706  40.355 -11.312  1.00  0.89           C  
ATOM   2994  O   ARG A 198      18.678  40.127 -10.097  1.00  0.89           O  
ATOM   2995  CB  ARG A 198      17.704  38.525 -12.707  1.00  0.89           C  
ATOM   2996  CG  ARG A 198      16.489  38.009 -13.470  1.00  0.89           C  
ATOM   2997  CD  ARG A 198      16.649  36.601 -13.905  1.00  0.89           C  
ATOM   2998  NE  ARG A 198      15.504  36.143 -14.683  1.00  0.89           N  
ATOM   2999  CZ  ARG A 198      15.343  34.896 -15.174  1.00  0.89           C  
ATOM   3000  NH1 ARG A 198      16.250  33.969 -14.956  1.00  0.89           N  
ATOM   3001  NH2 ARG A 198      14.263  34.606 -15.877  1.00  0.89           N  
ATOM   3002  H   ARG A 198      17.914  40.540 -14.277  1.00  0.89           H  
ATOM   3003  HA  ARG A 198      16.628  40.057 -11.695  1.00  0.89           H  
ATOM   3004 1HB  ARG A 198      18.570  38.443 -13.368  1.00  0.89           H  
ATOM   3005 2HB  ARG A 198      17.880  37.876 -11.859  1.00  0.89           H  
ATOM   3006 1HG  ARG A 198      15.609  38.073 -12.833  1.00  0.89           H  
ATOM   3007 2HG  ARG A 198      16.340  38.625 -14.363  1.00  0.89           H  
ATOM   3008 1HD  ARG A 198      17.536  36.508 -14.519  1.00  0.89           H  
ATOM   3009 2HD  ARG A 198      16.748  35.966 -13.029  1.00  0.89           H  
ATOM   3010  HE  ARG A 198      14.779  36.822 -14.888  1.00  0.89           H  
ATOM   3011 1HH1 ARG A 198      17.076  34.187 -14.418  1.00  0.89           H  
ATOM   3012 2HH1 ARG A 198      16.117  33.035 -15.318  1.00  0.89           H  
ATOM   3013 1HH2 ARG A 198      13.566  35.326 -16.048  1.00  0.89           H  
ATOM   3014 2HH2 ARG A 198      14.130  33.676 -16.243  1.00  0.89           H  
ATOM   3015  N   ALA A 199      19.687  41.019 -11.920  1.00  0.84           N  
ATOM   3016  CA  ALA A 199      20.856  41.583 -11.261  1.00  0.84           C  
ATOM   3017  C   ALA A 199      20.477  42.636 -10.213  1.00  0.84           C  
ATOM   3018  O   ALA A 199      21.280  42.951  -9.334  1.00  0.84           O  
ATOM   3019  CB  ALA A 199      21.760  42.237 -12.287  1.00  0.84           C  
ATOM   3020  H   ALA A 199      19.630  41.099 -12.937  1.00  0.84           H  
ATOM   3021  HA  ALA A 199      21.391  40.775 -10.766  1.00  0.84           H  
ATOM   3022 1HB  ALA A 199      22.634  42.642 -11.804  1.00  0.84           H  
ATOM   3023 2HB  ALA A 199      22.065  41.521 -13.033  1.00  0.84           H  
ATOM   3024 3HB  ALA A 199      21.222  43.040 -12.763  1.00  0.84           H  
ATOM   3025  N   ARG A 200      19.295  43.259 -10.368  1.00  0.82           N  
ATOM   3026  CA  ARG A 200      18.845  44.343  -9.499  1.00  0.82           C  
ATOM   3027  C   ARG A 200      18.397  43.835  -8.132  1.00  0.82           C  
ATOM   3028  O   ARG A 200      17.656  42.857  -8.041  1.00  0.82           O  
ATOM   3029  CB  ARG A 200      17.671  45.036 -10.159  1.00  0.82           C  
ATOM   3030  CG  ARG A 200      17.986  45.719 -11.467  1.00  0.82           C  
ATOM   3031  CD  ARG A 200      16.761  46.258 -12.113  1.00  0.82           C  
ATOM   3032  NE  ARG A 200      17.053  46.838 -13.418  1.00  0.82           N  
ATOM   3033  CZ  ARG A 200      16.131  47.353 -14.255  1.00  0.82           C  
ATOM   3034  NH1 ARG A 200      14.863  47.364 -13.911  1.00  0.82           N  
ATOM   3035  NH2 ARG A 200      16.501  47.852 -15.422  1.00  0.82           N  
ATOM   3036  H   ARG A 200      18.647  42.960 -11.099  1.00  0.82           H  
ATOM   3037  HA  ARG A 200      19.667  45.050  -9.361  1.00  0.82           H  
ATOM   3038 1HB  ARG A 200      16.894  44.308 -10.351  1.00  0.82           H  
ATOM   3039 2HB  ARG A 200      17.260  45.780  -9.480  1.00  0.82           H  
ATOM   3040 1HG  ARG A 200      18.684  46.537 -11.295  1.00  0.82           H  
ATOM   3041 2HG  ARG A 200      18.435  44.992 -12.144  1.00  0.82           H  
ATOM   3042 1HD  ARG A 200      16.048  45.442 -12.254  1.00  0.82           H  
ATOM   3043 2HD  ARG A 200      16.316  47.027 -11.483  1.00  0.82           H  
ATOM   3044  HE  ARG A 200      18.021  46.842 -13.721  1.00  0.82           H  
ATOM   3045 1HH1 ARG A 200      14.582  46.988 -13.016  1.00  0.82           H  
ATOM   3046 2HH1 ARG A 200      14.172  47.756 -14.535  1.00  0.82           H  
ATOM   3047 1HH2 ARG A 200      17.477  47.845 -15.687  1.00  0.82           H  
ATOM   3048 2HH2 ARG A 200      15.811  48.241 -16.047  1.00  0.82           H  
ATOM   3049  N   ALA A 201      18.755  44.552  -7.066  1.00  0.82           N  
ATOM   3050  CA  ALA A 201      18.343  44.136  -5.729  1.00  0.82           C  
ATOM   3051  C   ALA A 201      16.835  44.068  -5.580  1.00  0.82           C  
ATOM   3052  O   ALA A 201      16.162  45.091  -5.411  1.00  0.82           O  
ATOM   3053  CB  ALA A 201      18.861  45.122  -4.707  1.00  0.82           C  
ATOM   3054  H   ALA A 201      19.391  45.345  -7.184  1.00  0.82           H  
ATOM   3055  HA  ALA A 201      18.760  43.146  -5.544  1.00  0.82           H  
ATOM   3056 1HB  ALA A 201      18.580  44.801  -3.704  1.00  0.82           H  
ATOM   3057 2HB  ALA A 201      19.925  45.186  -4.787  1.00  0.82           H  
ATOM   3058 3HB  ALA A 201      18.439  46.097  -4.917  1.00  0.82           H  
ATOM   3059  N   ALA A 202      16.327  42.845  -5.514  1.00  0.82           N  
ATOM   3060  CA  ALA A 202      14.911  42.534  -5.382  1.00  0.82           C  
ATOM   3061  C   ALA A 202      14.344  43.070  -4.100  1.00  0.82           C  
ATOM   3062  O   ALA A 202      13.154  43.324  -3.984  1.00  0.82           O  
ATOM   3063  CB  ALA A 202      14.706  41.054  -5.423  1.00  0.82           C  
ATOM   3064  H   ALA A 202      16.969  42.066  -5.628  1.00  0.82           H  
ATOM   3065  HA  ALA A 202      14.384  43.004  -6.215  1.00  0.82           H  
ATOM   3066 1HB  ALA A 202      13.642  40.829  -5.350  1.00  0.82           H  
ATOM   3067 2HB  ALA A 202      15.107  40.668  -6.351  1.00  0.82           H  
ATOM   3068 3HB  ALA A 202      15.233  40.611  -4.596  1.00  0.82           H  
ATOM   3069  N   ALA A 203      15.212  43.178  -3.107  1.00  0.82           N  
ATOM   3070  CA  ALA A 203      14.849  43.642  -1.786  1.00  0.82           C  
ATOM   3071  C   ALA A 203      14.279  45.053  -1.812  1.00  0.82           C  
ATOM   3072  O   ALA A 203      13.485  45.412  -0.939  1.00  0.82           O  
ATOM   3073  CB  ALA A 203      16.066  43.616  -0.890  1.00  0.82           C  
ATOM   3074  H   ALA A 203      16.173  42.942  -3.296  1.00  0.82           H  
ATOM   3075  HA  ALA A 203      14.090  42.973  -1.388  1.00  0.82           H  
ATOM   3076 1HB  ALA A 203      15.785  43.941   0.110  1.00  0.82           H  
ATOM   3077 2HB  ALA A 203      16.469  42.608  -0.844  1.00  0.82           H  
ATOM   3078 3HB  ALA A 203      16.827  44.286  -1.290  1.00  0.82           H  
ATOM   3079  N   VAL A 204      14.740  45.880  -2.753  1.00  0.81           N  
ATOM   3080  CA  VAL A 204      14.297  47.263  -2.798  1.00  0.81           C  
ATOM   3081  C   VAL A 204      13.646  47.671  -4.121  1.00  0.81           C  
ATOM   3082  O   VAL A 204      12.833  48.599  -4.150  1.00  0.81           O  
ATOM   3083  CB  VAL A 204      15.496  48.180  -2.490  1.00  0.81           C  
ATOM   3084  CG1 VAL A 204      15.997  47.919  -1.071  1.00  0.81           C  
ATOM   3085  CG2 VAL A 204      16.612  47.904  -3.464  1.00  0.81           C  
ATOM   3086  H   VAL A 204      15.369  45.534  -3.476  1.00  0.81           H  
ATOM   3087  HA  VAL A 204      13.559  47.404  -2.010  1.00  0.81           H  
ATOM   3088  HB  VAL A 204      15.183  49.220  -2.557  1.00  0.81           H  
ATOM   3089 1HG1 VAL A 204      16.838  48.577  -0.857  1.00  0.81           H  
ATOM   3090 2HG1 VAL A 204      15.192  48.114  -0.362  1.00  0.81           H  
ATOM   3091 3HG1 VAL A 204      16.320  46.886  -0.977  1.00  0.81           H  
ATOM   3092 1HG2 VAL A 204      17.461  48.546  -3.239  1.00  0.81           H  
ATOM   3093 2HG2 VAL A 204      16.902  46.864  -3.367  1.00  0.81           H  
ATOM   3094 3HG2 VAL A 204      16.285  48.096  -4.473  1.00  0.81           H  
ATOM   3095  N   ASN A 205      14.003  46.993  -5.209  1.00  0.79           N  
ATOM   3096  CA  ASN A 205      13.496  47.331  -6.526  1.00  0.79           C  
ATOM   3097  C   ASN A 205      12.366  46.416  -6.947  1.00  0.79           C  
ATOM   3098  O   ASN A 205      12.244  45.294  -6.461  1.00  0.79           O  
ATOM   3099  CB  ASN A 205      14.615  47.298  -7.546  1.00  0.79           C  
ATOM   3100  CG  ASN A 205      15.652  48.369  -7.294  1.00  0.79           C  
ATOM   3101  OD1 ASN A 205      15.313  49.511  -6.960  1.00  0.79           O  
ATOM   3102  ND2 ASN A 205      16.906  48.028  -7.444  1.00  0.79           N  
ATOM   3103  H   ASN A 205      14.673  46.231  -5.141  1.00  0.79           H  
ATOM   3104  HA  ASN A 205      13.092  48.343  -6.492  1.00  0.79           H  
ATOM   3105 1HB  ASN A 205      15.102  46.320  -7.518  1.00  0.79           H  
ATOM   3106 2HB  ASN A 205      14.201  47.427  -8.548  1.00  0.79           H  
ATOM   3107 1HD2 ASN A 205      17.633  48.702  -7.287  1.00  0.79           H  
ATOM   3108 2HD2 ASN A 205      17.145  47.097  -7.716  1.00  0.79           H  
ATOM   3109  N   ILE A 206      11.550  46.888  -7.870  1.00  0.79           N  
ATOM   3110  CA  ILE A 206      10.504  46.050  -8.420  1.00  0.79           C  
ATOM   3111  C   ILE A 206      11.019  45.667  -9.806  1.00  0.79           C  
ATOM   3112  O   ILE A 206      11.473  46.543 -10.547  1.00  0.79           O  
ATOM   3113  CB  ILE A 206       9.175  46.801  -8.485  1.00  0.79           C  
ATOM   3114  CG1 ILE A 206       8.853  47.448  -7.124  1.00  0.79           C  
ATOM   3115  CG2 ILE A 206       8.144  45.830  -8.781  1.00  0.79           C  
ATOM   3116  CD1 ILE A 206       8.757  46.467  -5.995  1.00  0.79           C  
ATOM   3117  H   ILE A 206      11.673  47.829  -8.214  1.00  0.79           H  
ATOM   3118  HA  ILE A 206      10.383  45.146  -7.821  1.00  0.79           H  
ATOM   3119  HB  ILE A 206       9.209  47.570  -9.254  1.00  0.79           H  
ATOM   3120 1HG1 ILE A 206       9.635  48.169  -6.885  1.00  0.79           H  
ATOM   3121 2HG1 ILE A 206       7.903  47.979  -7.199  1.00  0.79           H  
ATOM   3122 1HG2 ILE A 206       7.178  46.316  -8.837  1.00  0.79           H  
ATOM   3123 2HG2 ILE A 206       8.386  45.372  -9.693  1.00  0.79           H  
ATOM   3124 3HG2 ILE A 206       8.134  45.082  -8.008  1.00  0.79           H  
ATOM   3125 1HD1 ILE A 206       8.534  46.994  -5.068  1.00  0.79           H  
ATOM   3126 2HD1 ILE A 206       7.977  45.760  -6.201  1.00  0.79           H  
ATOM   3127 3HD1 ILE A 206       9.700  45.948  -5.898  1.00  0.79           H  
ATOM   3128  N   VAL A 207      11.058  44.373 -10.119  1.00  0.79           N  
ATOM   3129  CA  VAL A 207      11.713  43.953 -11.360  1.00  0.79           C  
ATOM   3130  C   VAL A 207      10.825  43.208 -12.376  1.00  0.79           C  
ATOM   3131  O   VAL A 207      10.357  42.112 -12.082  1.00  0.79           O  
ATOM   3132  CB  VAL A 207      12.903  43.043 -11.004  1.00  0.79           C  
ATOM   3133  CG1 VAL A 207      13.583  42.592 -12.254  1.00  0.79           C  
ATOM   3134  CG2 VAL A 207      13.884  43.795 -10.070  1.00  0.79           C  
ATOM   3135  H   VAL A 207      10.620  43.702  -9.485  1.00  0.79           H  
ATOM   3136  HA  VAL A 207      12.128  44.845 -11.800  1.00  0.79           H  
ATOM   3137  HB  VAL A 207      12.540  42.162 -10.507  1.00  0.79           H  
ATOM   3138 1HG1 VAL A 207      14.403  41.932 -11.994  1.00  0.79           H  
ATOM   3139 2HG1 VAL A 207      12.877  42.057 -12.889  1.00  0.79           H  
ATOM   3140 3HG1 VAL A 207      13.962  43.462 -12.780  1.00  0.79           H  
ATOM   3141 1HG2 VAL A 207      14.725  43.140  -9.820  1.00  0.79           H  
ATOM   3142 2HG2 VAL A 207      14.256  44.683 -10.577  1.00  0.79           H  
ATOM   3143 3HG2 VAL A 207      13.376  44.089  -9.150  1.00  0.79           H  
ATOM   3144  N   PRO A 208      10.576  43.747 -13.585  1.00  0.81           N  
ATOM   3145  CA  PRO A 208       9.748  43.122 -14.607  1.00  0.81           C  
ATOM   3146  C   PRO A 208      10.464  41.915 -15.174  1.00  0.81           C  
ATOM   3147  O   PRO A 208      11.695  41.912 -15.247  1.00  0.81           O  
ATOM   3148  CB  PRO A 208       9.566  44.238 -15.631  1.00  0.81           C  
ATOM   3149  CG  PRO A 208      10.799  45.113 -15.469  1.00  0.81           C  
ATOM   3150  CD  PRO A 208      11.162  45.037 -13.986  1.00  0.81           C  
ATOM   3151  HA  PRO A 208       8.781  42.827 -14.194  1.00  0.81           H  
ATOM   3152 1HB  PRO A 208       9.478  43.802 -16.637  1.00  0.81           H  
ATOM   3153 2HB  PRO A 208       8.628  44.776 -15.432  1.00  0.81           H  
ATOM   3154 1HG  PRO A 208      11.607  44.744 -16.117  1.00  0.81           H  
ATOM   3155 2HG  PRO A 208      10.575  46.140 -15.795  1.00  0.81           H  
ATOM   3156 1HD  PRO A 208      12.258  45.014 -13.923  1.00  0.81           H  
ATOM   3157 2HD  PRO A 208      10.716  45.870 -13.411  1.00  0.81           H  
ATOM   3158  N   THR A 209       9.700  40.925 -15.618  1.00  0.84           N  
ATOM   3159  CA  THR A 209      10.260  39.724 -16.226  1.00  0.84           C  
ATOM   3160  C   THR A 209       9.273  38.930 -17.085  1.00  0.84           C  
ATOM   3161  O   THR A 209       8.049  39.030 -16.937  1.00  0.84           O  
ATOM   3162  CB  THR A 209      10.826  38.808 -15.127  1.00  0.84           C  
ATOM   3163  OG1 THR A 209      11.459  37.641 -15.720  1.00  0.84           O  
ATOM   3164  CG2 THR A 209       9.746  38.381 -14.210  1.00  0.84           C  
ATOM   3165  H   THR A 209       8.692  40.992 -15.491  1.00  0.84           H  
ATOM   3166  HA  THR A 209      11.084  40.029 -16.869  1.00  0.84           H  
ATOM   3167  HB  THR A 209      11.573  39.360 -14.557  1.00  0.84           H  
ATOM   3168  HG1 THR A 209      10.777  37.071 -16.191  1.00  0.84           H  
ATOM   3169 1HG2 THR A 209      10.187  37.766 -13.456  1.00  0.84           H  
ATOM   3170 2HG2 THR A 209       9.273  39.252 -13.750  1.00  0.84           H  
ATOM   3171 3HG2 THR A 209       9.018  37.818 -14.776  1.00  0.84           H  
ATOM   3172  N   SER A 210       9.810  38.161 -18.023  1.00  0.86           N  
ATOM   3173  CA  SER A 210       8.978  37.214 -18.742  1.00  0.86           C  
ATOM   3174  C   SER A 210       8.905  35.976 -17.868  1.00  0.86           C  
ATOM   3175  O   SER A 210       9.763  35.828 -16.986  1.00  0.86           O  
ATOM   3176  CB  SER A 210       9.586  36.887 -20.091  1.00  0.86           C  
ATOM   3177  OG  SER A 210      10.791  36.183 -19.946  1.00  0.86           O  
ATOM   3178  H   SER A 210      10.811  38.172 -18.164  1.00  0.86           H  
ATOM   3179  HA  SER A 210       7.974  37.622 -18.874  1.00  0.86           H  
ATOM   3180 1HB  SER A 210       8.882  36.289 -20.668  1.00  0.86           H  
ATOM   3181 2HB  SER A 210       9.763  37.808 -20.646  1.00  0.86           H  
ATOM   3182  HG  SER A 210      11.061  35.931 -20.836  1.00  0.86           H  
ATOM   3183  N   THR A 211       7.919  35.096 -18.110  1.00  0.87           N  
ATOM   3184  CA  THR A 211       7.839  33.832 -17.369  1.00  0.87           C  
ATOM   3185  C   THR A 211       7.508  32.621 -18.236  1.00  0.87           C  
ATOM   3186  O   THR A 211       7.949  31.507 -17.961  1.00  0.87           O  
ATOM   3187  CB  THR A 211       6.742  33.886 -16.299  1.00  0.87           C  
ATOM   3188  OG1 THR A 211       5.465  34.051 -16.941  1.00  0.87           O  
ATOM   3189  CG2 THR A 211       6.958  35.017 -15.373  1.00  0.87           C  
ATOM   3190  H   THR A 211       7.249  35.310 -18.829  1.00  0.87           H  
ATOM   3191  HA  THR A 211       8.802  33.650 -16.891  1.00  0.87           H  
ATOM   3192  HB  THR A 211       6.744  32.955 -15.735  1.00  0.87           H  
ATOM   3193  HG1 THR A 211       4.813  34.329 -16.283  1.00  0.87           H  
ATOM   3194 1HG2 THR A 211       6.168  35.007 -14.644  1.00  0.87           H  
ATOM   3195 2HG2 THR A 211       7.921  34.913 -14.873  1.00  0.87           H  
ATOM   3196 3HG2 THR A 211       6.936  35.947 -15.928  1.00  0.87           H  
ATOM   3197  N   GLY A 212       6.679  32.836 -19.259  1.00  0.87           N  
ATOM   3198  CA  GLY A 212       6.160  31.740 -20.072  1.00  0.87           C  
ATOM   3199  C   GLY A 212       4.933  31.064 -19.432  1.00  0.87           C  
ATOM   3200  O   GLY A 212       4.422  30.073 -19.964  1.00  0.87           O  
ATOM   3201  H   GLY A 212       6.369  33.774 -19.445  1.00  0.87           H  
ATOM   3202 1HA  GLY A 212       5.893  32.121 -21.058  1.00  0.87           H  
ATOM   3203 2HA  GLY A 212       6.945  31.001 -20.223  1.00  0.87           H  
ATOM   3204  N   ALA A 213       4.444  31.601 -18.301  1.00  0.85           N  
ATOM   3205  CA  ALA A 213       3.303  30.991 -17.613  1.00  0.85           C  
ATOM   3206  C   ALA A 213       2.087  30.942 -18.516  1.00  0.85           C  
ATOM   3207  O   ALA A 213       1.342  29.971 -18.503  1.00  0.85           O  
ATOM   3208  CB  ALA A 213       2.961  31.759 -16.351  1.00  0.85           C  
ATOM   3209  H   ALA A 213       4.881  32.426 -17.902  1.00  0.85           H  
ATOM   3210  HA  ALA A 213       3.574  29.971 -17.344  1.00  0.85           H  
ATOM   3211 1HB  ALA A 213       2.125  31.269 -15.848  1.00  0.85           H  
ATOM   3212 2HB  ALA A 213       3.827  31.773 -15.691  1.00  0.85           H  
ATOM   3213 3HB  ALA A 213       2.683  32.780 -16.607  1.00  0.85           H  
ATOM   3214  N   ALA A 214       1.884  31.970 -19.331  1.00  0.82           N  
ATOM   3215  CA  ALA A 214       0.732  31.984 -20.220  1.00  0.82           C  
ATOM   3216  C   ALA A 214       0.772  30.800 -21.175  1.00  0.82           C  
ATOM   3217  O   ALA A 214      -0.266  30.213 -21.498  1.00  0.82           O  
ATOM   3218  CB  ALA A 214       0.696  33.289 -20.975  1.00  0.82           C  
ATOM   3219  H   ALA A 214       2.524  32.750 -19.323  1.00  0.82           H  
ATOM   3220  HA  ALA A 214      -0.171  31.885 -19.624  1.00  0.82           H  
ATOM   3221 1HB  ALA A 214      -0.167  33.305 -21.628  1.00  0.82           H  
ATOM   3222 2HB  ALA A 214       0.635  34.113 -20.268  1.00  0.82           H  
ATOM   3223 3HB  ALA A 214       1.594  33.392 -21.577  1.00  0.82           H  
ATOM   3224  N   LYS A 215       1.979  30.436 -21.622  1.00  0.80           N  
ATOM   3225  CA  LYS A 215       2.118  29.332 -22.551  1.00  0.80           C  
ATOM   3226  C   LYS A 215       1.832  28.039 -21.812  1.00  0.80           C  
ATOM   3227  O   LYS A 215       1.146  27.157 -22.328  1.00  0.80           O  
ATOM   3228  CB  LYS A 215       3.524  29.314 -23.164  1.00  0.80           C  
ATOM   3229  CG  LYS A 215       3.807  30.471 -24.116  1.00  0.80           C  
ATOM   3230  CD  LYS A 215       5.229  30.403 -24.669  1.00  0.80           C  
ATOM   3231  CE  LYS A 215       5.514  31.561 -25.621  1.00  0.80           C  
ATOM   3232  NZ  LYS A 215       6.910  31.522 -26.142  1.00  0.80           N  
ATOM   3233  H   LYS A 215       2.805  30.921 -21.299  1.00  0.80           H  
ATOM   3234  HA  LYS A 215       1.383  29.444 -23.348  1.00  0.80           H  
ATOM   3235 1HB  LYS A 215       4.268  29.339 -22.371  1.00  0.80           H  
ATOM   3236 2HB  LYS A 215       3.665  28.384 -23.713  1.00  0.80           H  
ATOM   3237 1HG  LYS A 215       3.099  30.441 -24.944  1.00  0.80           H  
ATOM   3238 2HG  LYS A 215       3.676  31.412 -23.582  1.00  0.80           H  
ATOM   3239 1HD  LYS A 215       5.941  30.440 -23.841  1.00  0.80           H  
ATOM   3240 2HD  LYS A 215       5.368  29.463 -25.202  1.00  0.80           H  
ATOM   3241 1HE  LYS A 215       4.823  31.511 -26.460  1.00  0.80           H  
ATOM   3242 2HE  LYS A 215       5.362  32.503 -25.093  1.00  0.80           H  
ATOM   3243 1HZ  LYS A 215       7.059  32.303 -26.767  1.00  0.80           H  
ATOM   3244 2HZ  LYS A 215       7.562  31.580 -25.372  1.00  0.80           H  
ATOM   3245 3HZ  LYS A 215       7.059  30.658 -26.643  1.00  0.80           H  
ATOM   3246  N   ALA A 216       2.343  27.937 -20.585  1.00  0.78           N  
ATOM   3247  CA  ALA A 216       2.125  26.741 -19.786  1.00  0.78           C  
ATOM   3248  C   ALA A 216       0.638  26.542 -19.496  1.00  0.78           C  
ATOM   3249  O   ALA A 216       0.132  25.419 -19.581  1.00  0.78           O  
ATOM   3250  CB  ALA A 216       2.914  26.829 -18.506  1.00  0.78           C  
ATOM   3251  H   ALA A 216       2.909  28.703 -20.214  1.00  0.78           H  
ATOM   3252  HA  ALA A 216       2.473  25.886 -20.356  1.00  0.78           H  
ATOM   3253 1HB  ALA A 216       2.770  25.925 -17.918  1.00  0.78           H  
ATOM   3254 2HB  ALA A 216       3.972  26.952 -18.736  1.00  0.78           H  
ATOM   3255 3HB  ALA A 216       2.566  27.688 -17.942  1.00  0.78           H  
ATOM   3256  N   VAL A 217      -0.080  27.637 -19.224  1.00  0.78           N  
ATOM   3257  CA  VAL A 217      -1.509  27.544 -18.968  1.00  0.78           C  
ATOM   3258  C   VAL A 217      -2.176  27.028 -20.222  1.00  0.78           C  
ATOM   3259  O   VAL A 217      -3.017  26.138 -20.150  1.00  0.78           O  
ATOM   3260  CB  VAL A 217      -2.113  28.904 -18.548  1.00  0.78           C  
ATOM   3261  CG1 VAL A 217      -3.631  28.812 -18.502  1.00  0.78           C  
ATOM   3262  CG2 VAL A 217      -1.621  29.308 -17.150  1.00  0.78           C  
ATOM   3263  H   VAL A 217       0.388  28.540 -19.158  1.00  0.78           H  
ATOM   3264  HA  VAL A 217      -1.683  26.826 -18.168  1.00  0.78           H  
ATOM   3265  HB  VAL A 217      -1.815  29.653 -19.274  1.00  0.78           H  
ATOM   3266 1HG1 VAL A 217      -4.050  29.774 -18.210  1.00  0.78           H  
ATOM   3267 2HG1 VAL A 217      -4.010  28.535 -19.489  1.00  0.78           H  
ATOM   3268 3HG1 VAL A 217      -3.914  28.058 -17.773  1.00  0.78           H  
ATOM   3269 1HG2 VAL A 217      -2.035  30.258 -16.882  1.00  0.78           H  
ATOM   3270 2HG2 VAL A 217      -1.936  28.564 -16.422  1.00  0.78           H  
ATOM   3271 3HG2 VAL A 217      -0.546  29.382 -17.147  1.00  0.78           H  
ATOM   3272  N   ALA A 218      -1.785  27.568 -21.380  1.00  0.78           N  
ATOM   3273  CA  ALA A 218      -2.324  27.119 -22.655  1.00  0.78           C  
ATOM   3274  C   ALA A 218      -2.033  25.626 -22.911  1.00  0.78           C  
ATOM   3275  O   ALA A 218      -2.862  24.927 -23.483  1.00  0.78           O  
ATOM   3276  CB  ALA A 218      -1.761  27.971 -23.775  1.00  0.78           C  
ATOM   3277  H   ALA A 218      -1.098  28.325 -21.380  1.00  0.78           H  
ATOM   3278  HA  ALA A 218      -3.406  27.251 -22.626  1.00  0.78           H  
ATOM   3279 1HB  ALA A 218      -2.199  27.663 -24.695  1.00  0.78           H  
ATOM   3280 2HB  ALA A 218      -2.002  29.019 -23.587  1.00  0.78           H  
ATOM   3281 3HB  ALA A 218      -0.688  27.854 -23.825  1.00  0.78           H  
ATOM   3282  N   LEU A 219      -0.872  25.110 -22.479  1.00  0.77           N  
ATOM   3283  CA  LEU A 219      -0.587  23.682 -22.692  1.00  0.77           C  
ATOM   3284  C   LEU A 219      -1.584  22.811 -21.925  1.00  0.77           C  
ATOM   3285  O   LEU A 219      -2.049  21.781 -22.417  1.00  0.77           O  
ATOM   3286  CB  LEU A 219       0.825  23.308 -22.206  1.00  0.77           C  
ATOM   3287  CG  LEU A 219       1.997  23.882 -22.985  1.00  0.77           C  
ATOM   3288  CD1 LEU A 219       3.298  23.513 -22.264  1.00  0.77           C  
ATOM   3289  CD2 LEU A 219       1.973  23.352 -24.398  1.00  0.77           C  
ATOM   3290  H   LEU A 219      -0.181  25.718 -22.040  1.00  0.77           H  
ATOM   3291  HA  LEU A 219      -0.675  23.465 -23.754  1.00  0.77           H  
ATOM   3292 1HB  LEU A 219       0.930  23.637 -21.177  1.00  0.77           H  
ATOM   3293 2HB  LEU A 219       0.918  22.224 -22.222  1.00  0.77           H  
ATOM   3294  HG  LEU A 219       1.922  24.959 -23.009  1.00  0.77           H  
ATOM   3295 1HD1 LEU A 219       4.147  23.931 -22.803  1.00  0.77           H  
ATOM   3296 2HD1 LEU A 219       3.284  23.908 -21.254  1.00  0.77           H  
ATOM   3297 3HD1 LEU A 219       3.397  22.424 -22.223  1.00  0.77           H  
ATOM   3298 1HD2 LEU A 219       2.812  23.769 -24.955  1.00  0.77           H  
ATOM   3299 2HD2 LEU A 219       2.054  22.263 -24.379  1.00  0.77           H  
ATOM   3300 3HD2 LEU A 219       1.040  23.641 -24.874  1.00  0.77           H  
ATOM   3301  N   VAL A 220      -1.914  23.261 -20.720  1.00  0.77           N  
ATOM   3302  CA  VAL A 220      -2.853  22.607 -19.813  1.00  0.77           C  
ATOM   3303  C   VAL A 220      -4.303  22.759 -20.284  1.00  0.77           C  
ATOM   3304  O   VAL A 220      -5.105  21.823 -20.199  1.00  0.77           O  
ATOM   3305  CB  VAL A 220      -2.657  23.202 -18.422  1.00  0.77           C  
ATOM   3306  CG1 VAL A 220      -3.705  22.700 -17.450  1.00  0.77           C  
ATOM   3307  CG2 VAL A 220      -1.235  22.865 -17.967  1.00  0.77           C  
ATOM   3308  H   VAL A 220      -1.450  24.115 -20.398  1.00  0.77           H  
ATOM   3309  HA  VAL A 220      -2.609  21.546 -19.774  1.00  0.77           H  
ATOM   3310  HB  VAL A 220      -2.764  24.281 -18.489  1.00  0.77           H  
ATOM   3311 1HG1 VAL A 220      -3.546  23.159 -16.489  1.00  0.77           H  
ATOM   3312 2HG1 VAL A 220      -4.687  22.966 -17.817  1.00  0.77           H  
ATOM   3313 3HG1 VAL A 220      -3.632  21.631 -17.358  1.00  0.77           H  
ATOM   3314 1HG2 VAL A 220      -1.041  23.322 -17.028  1.00  0.77           H  
ATOM   3315 2HG2 VAL A 220      -1.115  21.781 -17.891  1.00  0.77           H  
ATOM   3316 3HG2 VAL A 220      -0.526  23.251 -18.689  1.00  0.77           H  
ATOM   3317  N   LEU A 221      -4.624  23.958 -20.761  1.00  0.76           N  
ATOM   3318  CA  LEU A 221      -5.939  24.341 -21.243  1.00  0.76           C  
ATOM   3319  C   LEU A 221      -5.877  24.724 -22.731  1.00  0.76           C  
ATOM   3320  O   LEU A 221      -5.999  25.910 -23.044  1.00  0.76           O  
ATOM   3321  CB  LEU A 221      -6.417  25.571 -20.469  1.00  0.76           C  
ATOM   3322  CG  LEU A 221      -6.554  25.420 -18.998  1.00  0.76           C  
ATOM   3323  CD1 LEU A 221      -6.819  26.718 -18.376  1.00  0.76           C  
ATOM   3324  CD2 LEU A 221      -7.650  24.563 -18.737  1.00  0.76           C  
ATOM   3325  H   LEU A 221      -3.899  24.670 -20.769  1.00  0.76           H  
ATOM   3326  HA  LEU A 221      -6.627  23.525 -21.066  1.00  0.76           H  
ATOM   3327 1HB  LEU A 221      -5.695  26.369 -20.645  1.00  0.76           H  
ATOM   3328 2HB  LEU A 221      -7.381  25.886 -20.867  1.00  0.76           H  
ATOM   3329  HG  LEU A 221      -5.637  25.018 -18.577  1.00  0.76           H  
ATOM   3330 1HD1 LEU A 221      -6.926  26.581 -17.314  1.00  0.76           H  
ATOM   3331 2HD1 LEU A 221      -6.006  27.385 -18.574  1.00  0.76           H  
ATOM   3332 3HD1 LEU A 221      -7.738  27.137 -18.780  1.00  0.76           H  
ATOM   3333 1HD2 LEU A 221      -7.759  24.476 -17.674  1.00  0.76           H  
ATOM   3334 2HD2 LEU A 221      -8.550  25.004 -19.163  1.00  0.76           H  
ATOM   3335 3HD2 LEU A 221      -7.471  23.582 -19.184  1.00  0.76           H  
ATOM   3336  N   PRO A 222      -5.829  23.754 -23.677  1.00  0.75           N  
ATOM   3337  CA  PRO A 222      -5.511  23.945 -25.093  1.00  0.75           C  
ATOM   3338  C   PRO A 222      -6.470  24.869 -25.827  1.00  0.75           C  
ATOM   3339  O   PRO A 222      -6.108  25.481 -26.833  1.00  0.75           O  
ATOM   3340  CB  PRO A 222      -5.587  22.518 -25.653  1.00  0.75           C  
ATOM   3341  CG  PRO A 222      -6.465  21.758 -24.685  1.00  0.75           C  
ATOM   3342  CD  PRO A 222      -6.164  22.361 -23.329  1.00  0.75           C  
ATOM   3343  HA  PRO A 222      -4.491  24.320 -25.167  1.00  0.75           H  
ATOM   3344 1HB  PRO A 222      -5.995  22.539 -26.673  1.00  0.75           H  
ATOM   3345 2HB  PRO A 222      -4.576  22.095 -25.719  1.00  0.75           H  
ATOM   3346 1HG  PRO A 222      -7.525  21.863 -24.973  1.00  0.75           H  
ATOM   3347 2HG  PRO A 222      -6.230  20.684 -24.726  1.00  0.75           H  
ATOM   3348 1HD  PRO A 222      -7.067  22.288 -22.724  1.00  0.75           H  
ATOM   3349 2HD  PRO A 222      -5.299  21.860 -22.864  1.00  0.75           H  
ATOM   3350  N   GLU A 223      -7.669  25.043 -25.294  1.00  0.74           N  
ATOM   3351  CA  GLU A 223      -8.656  25.919 -25.907  1.00  0.74           C  
ATOM   3352  C   GLU A 223      -8.202  27.383 -25.851  1.00  0.74           C  
ATOM   3353  O   GLU A 223      -8.733  28.235 -26.569  1.00  0.74           O  
ATOM   3354  CB  GLU A 223     -10.020  25.764 -25.238  1.00  0.74           C  
ATOM   3355  CG  GLU A 223     -10.672  24.403 -25.448  1.00  0.74           C  
ATOM   3356  CD  GLU A 223     -12.072  24.342 -24.897  1.00  0.74           C  
ATOM   3357  OE1 GLU A 223     -12.593  25.381 -24.552  1.00  0.74           O  
ATOM   3358  OE2 GLU A 223     -12.620  23.267 -24.820  1.00  0.74           O  
ATOM   3359  H   GLU A 223      -7.916  24.544 -24.455  1.00  0.74           H  
ATOM   3360  HA  GLU A 223      -8.758  25.638 -26.956  1.00  0.74           H  
ATOM   3361 1HB  GLU A 223      -9.915  25.927 -24.163  1.00  0.74           H  
ATOM   3362 2HB  GLU A 223     -10.700  26.526 -25.618  1.00  0.74           H  
ATOM   3363 1HG  GLU A 223     -10.699  24.186 -26.515  1.00  0.74           H  
ATOM   3364 2HG  GLU A 223     -10.058  23.643 -24.964  1.00  0.74           H  
ATOM   3365  N   LEU A 224      -7.256  27.676 -24.952  1.00  0.72           N  
ATOM   3366  CA  LEU A 224      -6.733  29.015 -24.767  1.00  0.72           C  
ATOM   3367  C   LEU A 224      -5.462  29.272 -25.604  1.00  0.72           C  
ATOM   3368  O   LEU A 224      -4.836  30.347 -25.516  1.00  0.72           O  
ATOM   3369  CB  LEU A 224      -6.473  29.251 -23.281  1.00  0.72           C  
ATOM   3370  CG  LEU A 224      -7.721  29.156 -22.371  1.00  0.72           C  
ATOM   3371  CD1 LEU A 224      -7.295  29.356 -20.932  1.00  0.72           C  
ATOM   3372  CD2 LEU A 224      -8.781  30.199 -22.799  1.00  0.72           C  
ATOM   3373  H   LEU A 224      -6.863  26.929 -24.380  1.00  0.72           H  
ATOM   3374  HA  LEU A 224      -7.489  29.716 -25.085  1.00  0.72           H  
ATOM   3375 1HB  LEU A 224      -5.755  28.506 -22.934  1.00  0.72           H  
ATOM   3376 2HB  LEU A 224      -6.034  30.239 -23.154  1.00  0.72           H  
ATOM   3377  HG  LEU A 224      -8.148  28.153 -22.454  1.00  0.72           H  
ATOM   3378 1HD1 LEU A 224      -8.168  29.257 -20.290  1.00  0.72           H  
ATOM   3379 2HD1 LEU A 224      -6.560  28.604 -20.670  1.00  0.72           H  
ATOM   3380 3HD1 LEU A 224      -6.857  30.345 -20.811  1.00  0.72           H  
ATOM   3381 1HD2 LEU A 224      -9.661  30.115 -22.155  1.00  0.72           H  
ATOM   3382 2HD2 LEU A 224      -8.368  31.205 -22.716  1.00  0.72           H  
ATOM   3383 3HD2 LEU A 224      -9.073  30.013 -23.832  1.00  0.72           H  
ATOM   3384  N   LYS A 225      -5.033  28.287 -26.404  1.00  0.71           N  
ATOM   3385  CA  LYS A 225      -3.869  28.536 -27.241  1.00  0.71           C  
ATOM   3386  C   LYS A 225      -4.193  29.650 -28.217  1.00  0.71           C  
ATOM   3387  O   LYS A 225      -5.221  29.628 -28.890  1.00  0.71           O  
ATOM   3388  CB  LYS A 225      -3.431  27.269 -27.984  1.00  0.71           C  
ATOM   3389  CG  LYS A 225      -2.794  26.209 -27.081  1.00  0.71           C  
ATOM   3390  CD  LYS A 225      -2.422  24.954 -27.839  1.00  0.71           C  
ATOM   3391  CE  LYS A 225      -1.753  23.925 -26.926  1.00  0.71           C  
ATOM   3392  NZ  LYS A 225      -1.402  22.675 -27.672  1.00  0.71           N  
ATOM   3393  H   LYS A 225      -5.520  27.392 -26.470  1.00  0.71           H  
ATOM   3394  HA  LYS A 225      -3.046  28.871 -26.612  1.00  0.71           H  
ATOM   3395 1HB  LYS A 225      -4.299  26.814 -28.465  1.00  0.71           H  
ATOM   3396 2HB  LYS A 225      -2.717  27.529 -28.764  1.00  0.71           H  
ATOM   3397 1HG  LYS A 225      -1.877  26.612 -26.666  1.00  0.71           H  
ATOM   3398 2HG  LYS A 225      -3.464  25.976 -26.267  1.00  0.71           H  
ATOM   3399 1HD  LYS A 225      -3.331  24.513 -28.255  1.00  0.71           H  
ATOM   3400 2HD  LYS A 225      -1.749  25.203 -28.656  1.00  0.71           H  
ATOM   3401 1HE  LYS A 225      -0.845  24.355 -26.506  1.00  0.71           H  
ATOM   3402 2HE  LYS A 225      -2.427  23.671 -26.111  1.00  0.71           H  
ATOM   3403 1HZ  LYS A 225      -0.965  22.020 -27.039  1.00  0.71           H  
ATOM   3404 2HZ  LYS A 225      -2.244  22.266 -28.053  1.00  0.71           H  
ATOM   3405 3HZ  LYS A 225      -0.764  22.896 -28.425  1.00  0.71           H  
ATOM   3406  N   GLY A 226      -3.313  30.638 -28.294  1.00  0.70           N  
ATOM   3407  CA  GLY A 226      -3.508  31.767 -29.197  1.00  0.70           C  
ATOM   3408  C   GLY A 226      -4.431  32.846 -28.614  1.00  0.70           C  
ATOM   3409  O   GLY A 226      -4.649  33.882 -29.244  1.00  0.70           O  
ATOM   3410  H   GLY A 226      -2.488  30.611 -27.710  1.00  0.70           H  
ATOM   3411 1HA  GLY A 226      -2.540  32.208 -29.433  1.00  0.70           H  
ATOM   3412 2HA  GLY A 226      -3.925  31.405 -30.136  1.00  0.70           H  
ATOM   3413  N   LYS A 227      -4.964  32.610 -27.411  1.00  0.69           N  
ATOM   3414  CA  LYS A 227      -5.867  33.553 -26.769  1.00  0.69           C  
ATOM   3415  C   LYS A 227      -5.229  34.214 -25.558  1.00  0.69           C  
ATOM   3416  O   LYS A 227      -5.406  35.417 -25.343  1.00  0.69           O  
ATOM   3417  CB  LYS A 227      -7.139  32.845 -26.324  1.00  0.69           C  
ATOM   3418  CG  LYS A 227      -7.994  32.316 -27.421  1.00  0.69           C  
ATOM   3419  CD  LYS A 227      -9.229  31.713 -26.840  1.00  0.69           C  
ATOM   3420  CE  LYS A 227     -10.144  31.192 -27.883  1.00  0.69           C  
ATOM   3421  NZ  LYS A 227     -11.284  30.531 -27.266  1.00  0.69           N  
ATOM   3422  H   LYS A 227      -4.760  31.738 -26.928  1.00  0.69           H  
ATOM   3423  HA  LYS A 227      -6.127  34.334 -27.484  1.00  0.69           H  
ATOM   3424 1HB  LYS A 227      -6.867  32.004 -25.700  1.00  0.69           H  
ATOM   3425 2HB  LYS A 227      -7.736  33.495 -25.713  1.00  0.69           H  
ATOM   3426 1HG  LYS A 227      -8.271  33.126 -28.099  1.00  0.69           H  
ATOM   3427 2HG  LYS A 227      -7.446  31.553 -27.980  1.00  0.69           H  
ATOM   3428 1HD  LYS A 227      -8.977  30.902 -26.185  1.00  0.69           H  
ATOM   3429 2HD  LYS A 227      -9.764  32.469 -26.262  1.00  0.69           H  
ATOM   3430 1HE  LYS A 227     -10.502  32.024 -28.489  1.00  0.69           H  
ATOM   3431 2HE  LYS A 227      -9.618  30.481 -28.521  1.00  0.69           H  
ATOM   3432 1HZ  LYS A 227     -11.911  30.191 -27.968  1.00  0.69           H  
ATOM   3433 2HZ  LYS A 227     -10.946  29.755 -26.701  1.00  0.69           H  
ATOM   3434 3HZ  LYS A 227     -11.765  31.226 -26.658  1.00  0.69           H  
ATOM   3435  N   LEU A 228      -4.499  33.418 -24.763  1.00  0.70           N  
ATOM   3436  CA  LEU A 228      -3.889  33.922 -23.526  1.00  0.70           C  
ATOM   3437  C   LEU A 228      -2.407  34.304 -23.642  1.00  0.70           C  
ATOM   3438  O   LEU A 228      -1.559  33.481 -23.992  1.00  0.70           O  
ATOM   3439  CB  LEU A 228      -4.028  32.875 -22.413  1.00  0.70           C  
ATOM   3440  CG  LEU A 228      -3.381  33.226 -21.045  1.00  0.70           C  
ATOM   3441  CD1 LEU A 228      -4.095  34.410 -20.425  1.00  0.70           C  
ATOM   3442  CD2 LEU A 228      -3.430  32.004 -20.143  1.00  0.70           C  
ATOM   3443  H   LEU A 228      -4.419  32.431 -25.002  1.00  0.70           H  
ATOM   3444  HA  LEU A 228      -4.439  34.806 -23.225  1.00  0.70           H  
ATOM   3445 1HB  LEU A 228      -5.087  32.697 -22.240  1.00  0.70           H  
ATOM   3446 2HB  LEU A 228      -3.578  31.942 -22.761  1.00  0.70           H  
ATOM   3447  HG  LEU A 228      -2.354  33.518 -21.197  1.00  0.70           H  
ATOM   3448 1HD1 LEU A 228      -3.625  34.657 -19.482  1.00  0.70           H  
ATOM   3449 2HD1 LEU A 228      -4.024  35.259 -21.094  1.00  0.70           H  
ATOM   3450 3HD1 LEU A 228      -5.138  34.165 -20.258  1.00  0.70           H  
ATOM   3451 1HD2 LEU A 228      -2.966  32.237 -19.189  1.00  0.70           H  
ATOM   3452 2HD2 LEU A 228      -4.466  31.707 -19.981  1.00  0.70           H  
ATOM   3453 3HD2 LEU A 228      -2.887  31.191 -20.627  1.00  0.70           H  
ATOM   3454  N   ASP A 229      -2.104  35.559 -23.302  1.00  0.71           N  
ATOM   3455  CA  ASP A 229      -0.725  36.067 -23.261  1.00  0.71           C  
ATOM   3456  C   ASP A 229      -0.395  36.436 -21.810  1.00  0.71           C  
ATOM   3457  O   ASP A 229      -1.231  36.218 -20.931  1.00  0.71           O  
ATOM   3458  CB  ASP A 229      -0.578  37.273 -24.209  1.00  0.71           C  
ATOM   3459  CG  ASP A 229       0.862  37.580 -24.704  1.00  0.71           C  
ATOM   3460  OD1 ASP A 229       1.799  37.199 -24.044  1.00  0.71           O  
ATOM   3461  OD2 ASP A 229       0.991  38.193 -25.737  1.00  0.71           O  
ATOM   3462  H   ASP A 229      -2.883  36.185 -23.078  1.00  0.71           H  
ATOM   3463  HA  ASP A 229      -0.043  35.281 -23.585  1.00  0.71           H  
ATOM   3464 1HB  ASP A 229      -1.210  37.111 -25.083  1.00  0.71           H  
ATOM   3465 2HB  ASP A 229      -0.960  38.161 -23.704  1.00  0.71           H  
ATOM   3466  N   GLY A 230       0.801  36.978 -21.551  1.00  0.72           N  
ATOM   3467  CA  GLY A 230       1.139  37.378 -20.177  1.00  0.72           C  
ATOM   3468  C   GLY A 230       2.596  37.754 -19.871  1.00  0.72           C  
ATOM   3469  O   GLY A 230       3.515  37.526 -20.661  1.00  0.72           O  
ATOM   3470  H   GLY A 230       1.453  37.107 -22.327  1.00  0.72           H  
ATOM   3471 1HA  GLY A 230       0.522  38.229 -19.912  1.00  0.72           H  
ATOM   3472 2HA  GLY A 230       0.844  36.579 -19.503  1.00  0.72           H  
ATOM   3473  N   TYR A 231       2.774  38.327 -18.675  1.00  0.74           N  
ATOM   3474  CA  TYR A 231       4.075  38.801 -18.162  1.00  0.74           C  
ATOM   3475  C   TYR A 231       4.108  38.827 -16.634  1.00  0.74           C  
ATOM   3476  O   TYR A 231       3.087  38.583 -15.987  1.00  0.74           O  
ATOM   3477  CB  TYR A 231       4.421  40.181 -18.721  1.00  0.74           C  
ATOM   3478  CG  TYR A 231       3.528  41.319 -18.285  1.00  0.74           C  
ATOM   3479  CD1 TYR A 231       3.909  42.110 -17.206  1.00  0.74           C  
ATOM   3480  CD2 TYR A 231       2.342  41.585 -18.960  1.00  0.74           C  
ATOM   3481  CE1 TYR A 231       3.118  43.163 -16.807  1.00  0.74           C  
ATOM   3482  CE2 TYR A 231       1.548  42.641 -18.556  1.00  0.74           C  
ATOM   3483  CZ  TYR A 231       1.933  43.429 -17.485  1.00  0.74           C  
ATOM   3484  OH  TYR A 231       1.141  44.480 -17.083  1.00  0.74           O  
ATOM   3485  H   TYR A 231       1.929  38.432 -18.110  1.00  0.74           H  
ATOM   3486  HA  TYR A 231       4.848  38.103 -18.487  1.00  0.74           H  
ATOM   3487 1HB  TYR A 231       5.445  40.430 -18.429  1.00  0.74           H  
ATOM   3488 2HB  TYR A 231       4.406  40.139 -19.810  1.00  0.74           H  
ATOM   3489  HD1 TYR A 231       4.843  41.899 -16.677  1.00  0.74           H  
ATOM   3490  HD2 TYR A 231       2.042  40.967 -19.806  1.00  0.74           H  
ATOM   3491  HE1 TYR A 231       3.421  43.782 -15.963  1.00  0.74           H  
ATOM   3492  HE2 TYR A 231       0.618  42.857 -19.082  1.00  0.74           H  
ATOM   3493  HH  TYR A 231       0.333  44.488 -17.601  1.00  0.74           H  
ATOM   3494  N   ALA A 232       5.268  39.122 -16.043  1.00  0.76           N  
ATOM   3495  CA  ALA A 232       5.328  39.171 -14.593  1.00  0.76           C  
ATOM   3496  C   ALA A 232       6.196  40.287 -14.032  1.00  0.76           C  
ATOM   3497  O   ALA A 232       6.984  40.927 -14.738  1.00  0.76           O  
ATOM   3498  CB  ALA A 232       5.840  37.867 -14.066  1.00  0.76           C  
ATOM   3499  H   ALA A 232       6.125  39.278 -16.573  1.00  0.76           H  
ATOM   3500  HA  ALA A 232       4.319  39.341 -14.236  1.00  0.76           H  
ATOM   3501 1HB  ALA A 232       5.843  37.891 -12.981  1.00  0.76           H  
ATOM   3502 2HB  ALA A 232       5.184  37.082 -14.413  1.00  0.76           H  
ATOM   3503 3HB  ALA A 232       6.834  37.715 -14.423  1.00  0.76           H  
ATOM   3504  N   LEU A 233       6.005  40.531 -12.738  1.00  0.78           N  
ATOM   3505  CA  LEU A 233       6.743  41.544 -12.009  1.00  0.78           C  
ATOM   3506  C   LEU A 233       7.199  41.003 -10.647  1.00  0.78           C  
ATOM   3507  O   LEU A 233       6.379  40.515  -9.877  1.00  0.78           O  
ATOM   3508  CB  LEU A 233       5.792  42.717 -11.815  1.00  0.78           C  
ATOM   3509  CG  LEU A 233       6.313  43.921 -11.165  1.00  0.78           C  
ATOM   3510  CD1 LEU A 233       7.361  44.513 -12.110  1.00  0.78           C  
ATOM   3511  CD2 LEU A 233       5.158  44.871 -10.895  1.00  0.78           C  
ATOM   3512  H   LEU A 233       5.298  39.978 -12.255  1.00  0.78           H  
ATOM   3513  HA  LEU A 233       7.619  41.836 -12.579  1.00  0.78           H  
ATOM   3514 1HB  LEU A 233       5.418  43.014 -12.794  1.00  0.78           H  
ATOM   3515 2HB  LEU A 233       4.949  42.370 -11.225  1.00  0.78           H  
ATOM   3516  HG  LEU A 233       6.799  43.666 -10.221  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 233       7.795  45.415 -11.723  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 233       8.123  43.781 -12.242  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 233       6.897  44.740 -13.066  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 233       5.528  45.779 -10.429  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 233       4.668  45.123 -11.836  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 233       4.442  44.387 -10.230  1.00  0.78           H  
ATOM   3523  N   ARG A 234       8.489  41.066 -10.351  1.00  0.80           N  
ATOM   3524  CA  ARG A 234       8.967  40.564  -9.069  1.00  0.80           C  
ATOM   3525  C   ARG A 234       8.918  41.668  -8.005  1.00  0.80           C  
ATOM   3526  O   ARG A 234       9.303  42.812  -8.266  1.00  0.80           O  
ATOM   3527  CB  ARG A 234      10.389  40.059  -9.202  1.00  0.80           C  
ATOM   3528  CG  ARG A 234      10.651  38.884 -10.200  1.00  0.80           C  
ATOM   3529  CD  ARG A 234      10.071  37.622  -9.704  1.00  0.80           C  
ATOM   3530  NE  ARG A 234      10.587  36.414 -10.375  1.00  0.80           N  
ATOM   3531  CZ  ARG A 234       9.993  35.762 -11.396  1.00  0.80           C  
ATOM   3532  NH1 ARG A 234       8.849  36.174 -11.884  1.00  0.80           N  
ATOM   3533  NH2 ARG A 234      10.571  34.688 -11.911  1.00  0.80           N  
ATOM   3534  H   ARG A 234       9.148  41.455 -11.013  1.00  0.80           H  
ATOM   3535  HA  ARG A 234       8.330  39.738  -8.751  1.00  0.80           H  
ATOM   3536 1HB  ARG A 234      11.020  40.877  -9.493  1.00  0.80           H  
ATOM   3537 2HB  ARG A 234      10.722  39.720  -8.220  1.00  0.80           H  
ATOM   3538 1HG  ARG A 234      10.172  39.126 -11.150  1.00  0.80           H  
ATOM   3539 2HG  ARG A 234      11.711  38.748 -10.368  1.00  0.80           H  
ATOM   3540 1HD  ARG A 234      10.201  37.516  -8.621  1.00  0.80           H  
ATOM   3541 2HD  ARG A 234       9.034  37.699  -9.946  1.00  0.80           H  
ATOM   3542  HE  ARG A 234      11.464  36.019 -10.011  1.00  0.80           H  
ATOM   3543 1HH1 ARG A 234       8.398  37.001 -11.505  1.00  0.80           H  
ATOM   3544 2HH1 ARG A 234       8.437  35.677 -12.658  1.00  0.80           H  
ATOM   3545 1HH2 ARG A 234      11.461  34.361 -11.553  1.00  0.80           H  
ATOM   3546 2HH2 ARG A 234      10.135  34.195 -12.672  1.00  0.80           H  
ATOM   3547  N   VAL A 235       8.528  41.298  -6.785  1.00  0.82           N  
ATOM   3548  CA  VAL A 235       8.421  42.217  -5.644  1.00  0.82           C  
ATOM   3549  C   VAL A 235       9.119  41.680  -4.381  1.00  0.82           C  
ATOM   3550  O   VAL A 235       9.234  40.468  -4.209  1.00  0.82           O  
ATOM   3551  CB  VAL A 235       6.920  42.443  -5.326  1.00  0.82           C  
ATOM   3552  CG1 VAL A 235       6.219  43.103  -6.490  1.00  0.82           C  
ATOM   3553  CG2 VAL A 235       6.292  41.110  -5.041  1.00  0.82           C  
ATOM   3554  H   VAL A 235       8.239  40.328  -6.659  1.00  0.82           H  
ATOM   3555  HA  VAL A 235       8.875  43.161  -5.943  1.00  0.82           H  
ATOM   3556  HB  VAL A 235       6.811  43.069  -4.460  1.00  0.82           H  
ATOM   3557 1HG1 VAL A 235       5.172  43.242  -6.245  1.00  0.82           H  
ATOM   3558 2HG1 VAL A 235       6.655  44.051  -6.684  1.00  0.82           H  
ATOM   3559 3HG1 VAL A 235       6.308  42.485  -7.371  1.00  0.82           H  
ATOM   3560 1HG2 VAL A 235       5.241  41.239  -4.797  1.00  0.82           H  
ATOM   3561 2HG2 VAL A 235       6.379  40.503  -5.916  1.00  0.82           H  
ATOM   3562 3HG2 VAL A 235       6.802  40.635  -4.215  1.00  0.82           H  
ATOM   3563  N   PRO A 236       9.513  42.540  -3.421  1.00  0.83           N  
ATOM   3564  CA  PRO A 236      10.132  42.178  -2.152  1.00  0.83           C  
ATOM   3565  C   PRO A 236       9.165  41.586  -1.132  1.00  0.83           C  
ATOM   3566  O   PRO A 236       8.922  42.149  -0.064  1.00  0.83           O  
ATOM   3567  CB  PRO A 236      10.689  43.518  -1.680  1.00  0.83           C  
ATOM   3568  CG  PRO A 236       9.757  44.539  -2.251  1.00  0.83           C  
ATOM   3569  CD  PRO A 236       9.427  43.998  -3.628  1.00  0.83           C  
ATOM   3570  HA  PRO A 236      10.957  41.476  -2.350  1.00  0.83           H  
ATOM   3571 1HB  PRO A 236      10.736  43.546  -0.583  1.00  0.83           H  
ATOM   3572 2HB  PRO A 236      11.706  43.645  -2.037  1.00  0.83           H  
ATOM   3573 1HG  PRO A 236       8.875  44.654  -1.607  1.00  0.83           H  
ATOM   3574 2HG  PRO A 236      10.262  45.520  -2.291  1.00  0.83           H  
ATOM   3575 1HD  PRO A 236       8.449  44.345  -3.915  1.00  0.83           H  
ATOM   3576 2HD  PRO A 236      10.216  44.314  -4.337  1.00  0.83           H  
ATOM   3577  N   VAL A 237       8.637  40.430  -1.490  1.00  0.83           N  
ATOM   3578  CA  VAL A 237       7.710  39.634  -0.697  1.00  0.83           C  
ATOM   3579  C   VAL A 237       8.357  38.271  -0.483  1.00  0.83           C  
ATOM   3580  O   VAL A 237       9.035  37.764  -1.377  1.00  0.83           O  
ATOM   3581  CB  VAL A 237       6.325  39.542  -1.370  1.00  0.83           C  
ATOM   3582  CG1 VAL A 237       5.405  38.634  -0.570  1.00  0.83           C  
ATOM   3583  CG2 VAL A 237       5.739  40.953  -1.481  1.00  0.83           C  
ATOM   3584  H   VAL A 237       8.905  40.087  -2.409  1.00  0.83           H  
ATOM   3585  HA  VAL A 237       7.578  40.110   0.275  1.00  0.83           H  
ATOM   3586  HB  VAL A 237       6.428  39.111  -2.357  1.00  0.83           H  
ATOM   3587 1HG1 VAL A 237       4.441  38.578  -1.065  1.00  0.83           H  
ATOM   3588 2HG1 VAL A 237       5.834  37.643  -0.524  1.00  0.83           H  
ATOM   3589 3HG1 VAL A 237       5.275  39.031   0.436  1.00  0.83           H  
ATOM   3590 1HG2 VAL A 237       4.765  40.905  -1.965  1.00  0.83           H  
ATOM   3591 2HG2 VAL A 237       5.631  41.378  -0.484  1.00  0.83           H  
ATOM   3592 3HG2 VAL A 237       6.399  41.587  -2.068  1.00  0.83           H  
ATOM   3593  N   ILE A 238       8.251  37.719   0.728  1.00  0.81           N  
ATOM   3594  CA  ILE A 238       8.909  36.443   1.029  1.00  0.81           C  
ATOM   3595  C   ILE A 238       8.403  35.248   0.209  1.00  0.81           C  
ATOM   3596  O   ILE A 238       9.203  34.578  -0.441  1.00  0.81           O  
ATOM   3597  CB  ILE A 238       8.735  36.129   2.529  1.00  0.81           C  
ATOM   3598  CG1 ILE A 238       9.521  37.148   3.352  1.00  0.81           C  
ATOM   3599  CG2 ILE A 238       9.179  34.710   2.846  1.00  0.81           C  
ATOM   3600  CD1 ILE A 238       9.191  37.114   4.825  1.00  0.81           C  
ATOM   3601  H   ILE A 238       7.705  38.184   1.438  1.00  0.81           H  
ATOM   3602  HA  ILE A 238       9.971  36.562   0.823  1.00  0.81           H  
ATOM   3603  HB  ILE A 238       7.686  36.238   2.797  1.00  0.81           H  
ATOM   3604 1HG1 ILE A 238      10.586  36.951   3.233  1.00  0.81           H  
ATOM   3605 2HG1 ILE A 238       9.308  38.148   2.973  1.00  0.81           H  
ATOM   3606 1HG2 ILE A 238       9.040  34.509   3.910  1.00  0.81           H  
ATOM   3607 2HG2 ILE A 238       8.591  34.005   2.273  1.00  0.81           H  
ATOM   3608 3HG2 ILE A 238      10.233  34.595   2.593  1.00  0.81           H  
ATOM   3609 1HD1 ILE A 238       9.786  37.863   5.348  1.00  0.81           H  
ATOM   3610 2HD1 ILE A 238       8.132  37.329   4.966  1.00  0.81           H  
ATOM   3611 3HD1 ILE A 238       9.418  36.126   5.227  1.00  0.81           H  
ATOM   3612  N   THR A 239       7.095  34.983   0.224  1.00  0.78           N  
ATOM   3613  CA  THR A 239       6.548  33.890  -0.590  1.00  0.78           C  
ATOM   3614  C   THR A 239       5.226  34.210  -1.282  1.00  0.78           C  
ATOM   3615  O   THR A 239       4.853  33.555  -2.266  1.00  0.78           O  
ATOM   3616  CB  THR A 239       6.389  32.587   0.187  1.00  0.78           C  
ATOM   3617  OG1 THR A 239       5.949  31.584  -0.736  1.00  0.78           O  
ATOM   3618  CG2 THR A 239       5.400  32.709   1.292  1.00  0.78           C  
ATOM   3619  H   THR A 239       6.488  35.549   0.790  1.00  0.78           H  
ATOM   3620  HA  THR A 239       7.270  33.677  -1.378  1.00  0.78           H  
ATOM   3621  HB  THR A 239       7.352  32.305   0.580  1.00  0.78           H  
ATOM   3622  HG1 THR A 239       5.544  30.820  -0.261  1.00  0.78           H  
ATOM   3623 1HG2 THR A 239       5.317  31.750   1.805  1.00  0.78           H  
ATOM   3624 2HG2 THR A 239       5.723  33.474   1.996  1.00  0.78           H  
ATOM   3625 3HG2 THR A 239       4.437  32.971   0.874  1.00  0.78           H  
ATOM   3626  N   GLY A 240       4.475  35.161  -0.746  1.00  0.73           N  
ATOM   3627  CA  GLY A 240       3.169  35.410  -1.320  1.00  0.73           C  
ATOM   3628  C   GLY A 240       3.282  36.005  -2.713  1.00  0.73           C  
ATOM   3629  O   GLY A 240       4.115  36.878  -2.961  1.00  0.73           O  
ATOM   3630  H   GLY A 240       4.789  35.690   0.047  1.00  0.73           H  
ATOM   3631 1HA  GLY A 240       2.600  34.481  -1.359  1.00  0.73           H  
ATOM   3632 2HA  GLY A 240       2.627  36.086  -0.680  1.00  0.73           H  
ATOM   3633  N   SER A 241       2.403  35.565  -3.595  1.00  0.68           N  
ATOM   3634  CA  SER A 241       2.347  36.023  -4.972  1.00  0.68           C  
ATOM   3635  C   SER A 241       0.892  36.209  -5.407  1.00  0.68           C  
ATOM   3636  O   SER A 241      -0.031  35.790  -4.695  1.00  0.68           O  
ATOM   3637  CB  SER A 241       3.057  35.014  -5.844  1.00  0.68           C  
ATOM   3638  OG  SER A 241       4.433  34.847  -5.458  1.00  0.68           O  
ATOM   3639  H   SER A 241       1.775  34.814  -3.311  1.00  0.68           H  
ATOM   3640  HA  SER A 241       2.858  36.984  -5.051  1.00  0.68           H  
ATOM   3641 1HB  SER A 241       2.550  34.080  -5.716  1.00  0.68           H  
ATOM   3642 2HB  SER A 241       2.986  35.297  -6.892  1.00  0.68           H  
ATOM   3643  HG  SER A 241       4.410  34.457  -4.568  1.00  0.68           H  
ATOM   3644  N   ALA A 242       0.675  36.862  -6.553  1.00  0.65           N  
ATOM   3645  CA  ALA A 242      -0.696  37.015  -7.047  1.00  0.65           C  
ATOM   3646  C   ALA A 242      -0.786  37.104  -8.559  1.00  0.65           C  
ATOM   3647  O   ALA A 242       0.088  37.655  -9.227  1.00  0.65           O  
ATOM   3648  CB  ALA A 242      -1.327  38.265  -6.458  1.00  0.65           C  
ATOM   3649  H   ALA A 242       1.471  37.215  -7.087  1.00  0.65           H  
ATOM   3650  HA  ALA A 242      -1.257  36.139  -6.736  1.00  0.65           H  
ATOM   3651 1HB  ALA A 242      -2.367  38.343  -6.798  1.00  0.65           H  
ATOM   3652 2HB  ALA A 242      -1.302  38.190  -5.394  1.00  0.65           H  
ATOM   3653 3HB  ALA A 242      -0.772  39.143  -6.777  1.00  0.65           H  
ATOM   3654  N   THR A 243      -1.885  36.597  -9.098  1.00  0.62           N  
ATOM   3655  CA  THR A 243      -2.124  36.658 -10.526  1.00  0.62           C  
ATOM   3656  C   THR A 243      -3.402  37.370 -10.887  1.00  0.62           C  
ATOM   3657  O   THR A 243      -4.491  37.033 -10.407  1.00  0.62           O  
ATOM   3658  CB  THR A 243      -2.167  35.247 -11.148  1.00  0.62           C  
ATOM   3659  OG1 THR A 243      -0.913  34.590 -10.954  1.00  0.62           O  
ATOM   3660  CG2 THR A 243      -2.466  35.326 -12.664  1.00  0.62           C  
ATOM   3661  H   THR A 243      -2.579  36.174  -8.491  1.00  0.62           H  
ATOM   3662  HA  THR A 243      -1.311  37.207 -10.989  1.00  0.62           H  
ATOM   3663  HB  THR A 243      -2.948  34.663 -10.656  1.00  0.62           H  
ATOM   3664  HG1 THR A 243      -0.273  34.953 -11.539  1.00  0.62           H  
ATOM   3665 1HG2 THR A 243      -2.491  34.327 -13.072  1.00  0.62           H  
ATOM   3666 2HG2 THR A 243      -3.429  35.805 -12.832  1.00  0.62           H  
ATOM   3667 3HG2 THR A 243      -1.686  35.903 -13.166  1.00  0.62           H  
ATOM   3668  N   ASP A 244      -3.263  38.343 -11.771  1.00  0.60           N  
ATOM   3669  CA  ASP A 244      -4.405  39.053 -12.281  1.00  0.60           C  
ATOM   3670  C   ASP A 244      -4.718  38.529 -13.671  1.00  0.60           C  
ATOM   3671  O   ASP A 244      -3.851  38.540 -14.549  1.00  0.60           O  
ATOM   3672  CB  ASP A 244      -4.181  40.559 -12.397  1.00  0.60           C  
ATOM   3673  CG  ASP A 244      -4.039  41.359 -11.075  1.00  0.60           C  
ATOM   3674  OD1 ASP A 244      -4.287  40.821 -10.039  1.00  0.60           O  
ATOM   3675  OD2 ASP A 244      -3.794  42.566 -11.156  1.00  0.60           O  
ATOM   3676  H   ASP A 244      -2.334  38.570 -12.121  1.00  0.60           H  
ATOM   3677  HA  ASP A 244      -5.267  38.868 -11.639  1.00  0.60           H  
ATOM   3678 1HB  ASP A 244      -3.267  40.721 -12.971  1.00  0.60           H  
ATOM   3679 2HB  ASP A 244      -4.980  40.954 -12.982  1.00  0.60           H  
ATOM   3680  N   LEU A 245      -5.927  38.041 -13.878  1.00  0.59           N  
ATOM   3681  CA  LEU A 245      -6.300  37.599 -15.214  1.00  0.59           C  
ATOM   3682  C   LEU A 245      -7.362  38.507 -15.792  1.00  0.59           C  
ATOM   3683  O   LEU A 245      -8.440  38.667 -15.210  1.00  0.59           O  
ATOM   3684  CB  LEU A 245      -6.812  36.154 -15.244  1.00  0.59           C  
ATOM   3685  CG  LEU A 245      -7.376  35.714 -16.668  1.00  0.59           C  
ATOM   3686  CD1 LEU A 245      -6.244  35.684 -17.689  1.00  0.59           C  
ATOM   3687  CD2 LEU A 245      -8.141  34.361 -16.592  1.00  0.59           C  
ATOM   3688  H   LEU A 245      -6.607  38.022 -13.115  1.00  0.59           H  
ATOM   3689  HA  LEU A 245      -5.429  37.657 -15.864  1.00  0.59           H  
ATOM   3690 1HB  LEU A 245      -5.981  35.504 -15.001  1.00  0.59           H  
ATOM   3691 2HB  LEU A 245      -7.575  36.024 -14.513  1.00  0.59           H  
ATOM   3692  HG  LEU A 245      -8.053  36.467 -16.996  1.00  0.59           H  
ATOM   3693 1HD1 LEU A 245      -6.647  35.440 -18.670  1.00  0.59           H  
ATOM   3694 2HD1 LEU A 245      -5.780  36.653 -17.728  1.00  0.59           H  
ATOM   3695 3HD1 LEU A 245      -5.511  34.953 -17.409  1.00  0.59           H  
ATOM   3696 1HD2 LEU A 245      -8.543  34.124 -17.578  1.00  0.59           H  
ATOM   3697 2HD2 LEU A 245      -7.486  33.571 -16.290  1.00  0.59           H  
ATOM   3698 3HD2 LEU A 245      -8.963  34.447 -15.879  1.00  0.59           H  
ATOM   3699  N   THR A 246      -7.058  39.104 -16.941  1.00  0.59           N  
ATOM   3700  CA  THR A 246      -8.019  39.964 -17.600  1.00  0.59           C  
ATOM   3701  C   THR A 246      -8.454  39.271 -18.870  1.00  0.59           C  
ATOM   3702  O   THR A 246      -7.627  38.790 -19.650  1.00  0.59           O  
ATOM   3703  CB  THR A 246      -7.462  41.358 -17.932  1.00  0.59           C  
ATOM   3704  OG1 THR A 246      -7.055  42.023 -16.724  1.00  0.59           O  
ATOM   3705  CG2 THR A 246      -8.554  42.194 -18.602  1.00  0.59           C  
ATOM   3706  H   THR A 246      -6.144  38.952 -17.371  1.00  0.59           H  
ATOM   3707  HA  THR A 246      -8.881  40.088 -16.961  1.00  0.59           H  
ATOM   3708  HB  THR A 246      -6.605  41.267 -18.600  1.00  0.59           H  
ATOM   3709  HG1 THR A 246      -6.249  41.621 -16.398  1.00  0.59           H  
ATOM   3710 1HG2 THR A 246      -8.166  43.185 -18.827  1.00  0.59           H  
ATOM   3711 2HG2 THR A 246      -8.876  41.719 -19.525  1.00  0.59           H  
ATOM   3712 3HG2 THR A 246      -9.405  42.281 -17.922  1.00  0.59           H  
ATOM   3713  N   PHE A 247      -9.747  39.203 -19.099  1.00  0.60           N  
ATOM   3714  CA  PHE A 247     -10.189  38.522 -20.295  1.00  0.60           C  
ATOM   3715  C   PHE A 247     -11.465  39.064 -20.877  1.00  0.60           C  
ATOM   3716  O   PHE A 247     -12.218  39.781 -20.226  1.00  0.60           O  
ATOM   3717  CB  PHE A 247     -10.281  37.030 -19.972  1.00  0.60           C  
ATOM   3718  CG  PHE A 247     -11.261  36.638 -18.934  1.00  0.60           C  
ATOM   3719  CD1 PHE A 247     -12.499  36.154 -19.262  1.00  0.60           C  
ATOM   3720  CD2 PHE A 247     -10.940  36.778 -17.602  1.00  0.60           C  
ATOM   3721  CE1 PHE A 247     -13.376  35.772 -18.271  1.00  0.60           C  
ATOM   3722  CE2 PHE A 247     -11.802  36.427 -16.642  1.00  0.60           C  
ATOM   3723  CZ  PHE A 247     -13.029  35.909 -16.981  1.00  0.60           C  
ATOM   3724  H   PHE A 247     -10.403  39.594 -18.423  1.00  0.60           H  
ATOM   3725  HA  PHE A 247      -9.425  38.648 -21.057  1.00  0.60           H  
ATOM   3726 1HB  PHE A 247     -10.533  36.498 -20.878  1.00  0.60           H  
ATOM   3727 2HB  PHE A 247      -9.302  36.670 -19.659  1.00  0.60           H  
ATOM   3728  HD1 PHE A 247     -12.771  36.054 -20.315  1.00  0.60           H  
ATOM   3729  HD2 PHE A 247      -9.989  37.188 -17.324  1.00  0.60           H  
ATOM   3730  HE1 PHE A 247     -14.346  35.363 -18.511  1.00  0.60           H  
ATOM   3731  HE2 PHE A 247     -11.528  36.551 -15.598  1.00  0.60           H  
ATOM   3732  HZ  PHE A 247     -13.724  35.622 -16.209  1.00  0.60           H  
ATOM   3733  N   ASN A 248     -11.704  38.719 -22.124  1.00  0.62           N  
ATOM   3734  CA  ASN A 248     -12.915  39.121 -22.810  1.00  0.62           C  
ATOM   3735  C   ASN A 248     -13.751  37.916 -23.133  1.00  0.62           C  
ATOM   3736  O   ASN A 248     -13.276  36.964 -23.772  1.00  0.62           O  
ATOM   3737  CB  ASN A 248     -12.623  39.959 -24.035  1.00  0.62           C  
ATOM   3738  CG  ASN A 248     -12.072  41.299 -23.678  1.00  0.62           C  
ATOM   3739  OD1 ASN A 248     -12.847  42.148 -23.233  1.00  0.62           O  
ATOM   3740  ND2 ASN A 248     -10.797  41.513 -23.865  1.00  0.62           N  
ATOM   3741  H   ASN A 248     -11.015  38.143 -22.608  1.00  0.62           H  
ATOM   3742  HA  ASN A 248     -13.506  39.734 -22.135  1.00  0.62           H  
ATOM   3743 1HB  ASN A 248     -11.923  39.434 -24.675  1.00  0.62           H  
ATOM   3744 2HB  ASN A 248     -13.543  40.096 -24.601  1.00  0.62           H  
ATOM   3745 1HD2 ASN A 248     -10.395  42.401 -23.643  1.00  0.62           H  
ATOM   3746 2HD2 ASN A 248     -10.221  40.779 -24.253  1.00  0.62           H  
ATOM   3747  N   THR A 249     -14.965  37.921 -22.598  1.00  0.64           N  
ATOM   3748  CA  THR A 249     -15.883  36.814 -22.776  1.00  0.64           C  
ATOM   3749  C   THR A 249     -16.696  36.939 -24.054  1.00  0.64           C  
ATOM   3750  O   THR A 249     -16.830  38.018 -24.632  1.00  0.64           O  
ATOM   3751  CB  THR A 249     -16.809  36.680 -21.549  1.00  0.64           C  
ATOM   3752  OG1 THR A 249     -17.596  37.871 -21.380  1.00  0.64           O  
ATOM   3753  CG2 THR A 249     -15.986  36.456 -20.334  1.00  0.64           C  
ATOM   3754  H   THR A 249     -15.266  38.751 -22.077  1.00  0.64           H  
ATOM   3755  HA  THR A 249     -15.302  35.897 -22.846  1.00  0.64           H  
ATOM   3756  HB  THR A 249     -17.477  35.827 -21.678  1.00  0.64           H  
ATOM   3757  HG1 THR A 249     -18.524  37.729 -21.676  1.00  0.64           H  
ATOM   3758 1HG2 THR A 249     -16.631  36.355 -19.466  1.00  0.64           H  
ATOM   3759 2HG2 THR A 249     -15.411  35.538 -20.481  1.00  0.64           H  
ATOM   3760 3HG2 THR A 249     -15.312  37.302 -20.189  1.00  0.64           H  
ATOM   3761  N   LYS A 250     -17.317  35.828 -24.430  1.00  0.66           N  
ATOM   3762  CA  LYS A 250     -18.200  35.743 -25.589  1.00  0.66           C  
ATOM   3763  C   LYS A 250     -19.654  36.072 -25.255  1.00  0.66           C  
ATOM   3764  O   LYS A 250     -20.525  36.024 -26.124  1.00  0.66           O  
ATOM   3765  CB  LYS A 250     -18.137  34.341 -26.191  1.00  0.66           C  
ATOM   3766  CG  LYS A 250     -16.802  33.949 -26.820  1.00  0.66           C  
ATOM   3767  CD  LYS A 250     -16.877  32.520 -27.352  1.00  0.66           C  
ATOM   3768  CE  LYS A 250     -15.607  32.088 -28.084  1.00  0.66           C  
ATOM   3769  NZ  LYS A 250     -15.472  32.748 -29.437  1.00  0.66           N  
ATOM   3770  H   LYS A 250     -17.111  34.977 -23.906  1.00  0.66           H  
ATOM   3771  HA  LYS A 250     -17.853  36.460 -26.334  1.00  0.66           H  
ATOM   3772 1HB  LYS A 250     -18.354  33.610 -25.409  1.00  0.66           H  
ATOM   3773 2HB  LYS A 250     -18.906  34.241 -26.954  1.00  0.66           H  
ATOM   3774 1HG  LYS A 250     -16.557  34.630 -27.638  1.00  0.66           H  
ATOM   3775 2HG  LYS A 250     -16.010  34.012 -26.069  1.00  0.66           H  
ATOM   3776 1HD  LYS A 250     -17.040  31.844 -26.512  1.00  0.66           H  
ATOM   3777 2HD  LYS A 250     -17.721  32.434 -28.034  1.00  0.66           H  
ATOM   3778 1HE  LYS A 250     -14.737  32.349 -27.476  1.00  0.66           H  
ATOM   3779 2HE  LYS A 250     -15.634  31.009 -28.220  1.00  0.66           H  
ATOM   3780 1HZ  LYS A 250     -14.627  32.435 -29.880  1.00  0.66           H  
ATOM   3781 2HZ  LYS A 250     -16.259  32.516 -30.017  1.00  0.66           H  
ATOM   3782 3HZ  LYS A 250     -15.416  33.764 -29.336  1.00  0.66           H  
ATOM   3783  N   SER A 251     -19.914  36.390 -23.995  1.00  0.67           N  
ATOM   3784  CA  SER A 251     -21.262  36.695 -23.541  1.00  0.67           C  
ATOM   3785  C   SER A 251     -21.271  37.620 -22.334  1.00  0.67           C  
ATOM   3786  O   SER A 251     -20.253  37.806 -21.661  1.00  0.67           O  
ATOM   3787  CB  SER A 251     -21.987  35.415 -23.173  1.00  0.67           C  
ATOM   3788  OG  SER A 251     -21.419  34.821 -22.037  1.00  0.67           O  
ATOM   3789  H   SER A 251     -19.147  36.416 -23.347  1.00  0.67           H  
ATOM   3790  HA  SER A 251     -21.796  37.190 -24.352  1.00  0.67           H  
ATOM   3791 1HB  SER A 251     -23.037  35.632 -22.983  1.00  0.67           H  
ATOM   3792 2HB  SER A 251     -21.944  34.721 -24.011  1.00  0.67           H  
ATOM   3793  HG  SER A 251     -21.622  35.424 -21.301  1.00  0.67           H  
ATOM   3794  N   GLU A 252     -22.444  38.190 -22.065  1.00  0.67           N  
ATOM   3795  CA  GLU A 252     -22.663  39.044 -20.904  1.00  0.67           C  
ATOM   3796  C   GLU A 252     -22.388  38.286 -19.617  1.00  0.67           C  
ATOM   3797  O   GLU A 252     -22.765  37.120 -19.480  1.00  0.67           O  
ATOM   3798  CB  GLU A 252     -24.086  39.601 -20.894  1.00  0.67           C  
ATOM   3799  CG  GLU A 252     -24.379  40.582 -19.748  1.00  0.67           C  
ATOM   3800  CD  GLU A 252     -25.769  41.179 -19.806  1.00  0.67           C  
ATOM   3801  OE1 GLU A 252     -26.517  40.825 -20.687  1.00  0.67           O  
ATOM   3802  OE2 GLU A 252     -26.075  41.994 -18.967  1.00  0.67           O  
ATOM   3803  H   GLU A 252     -23.222  38.006 -22.681  1.00  0.67           H  
ATOM   3804  HA  GLU A 252     -21.965  39.883 -20.957  1.00  0.67           H  
ATOM   3805 1HB  GLU A 252     -24.279  40.119 -21.834  1.00  0.67           H  
ATOM   3806 2HB  GLU A 252     -24.798  38.779 -20.821  1.00  0.67           H  
ATOM   3807 1HG  GLU A 252     -24.274  40.057 -18.798  1.00  0.67           H  
ATOM   3808 2HG  GLU A 252     -23.640  41.381 -19.772  1.00  0.67           H  
ATOM   3809  N   VAL A 253     -21.702  38.952 -18.706  1.00  0.66           N  
ATOM   3810  CA  VAL A 253     -21.314  38.413 -17.419  1.00  0.66           C  
ATOM   3811  C   VAL A 253     -21.277  39.509 -16.370  1.00  0.66           C  
ATOM   3812  O   VAL A 253     -21.009  40.662 -16.685  1.00  0.66           O  
ATOM   3813  CB  VAL A 253     -19.960  37.696 -17.576  1.00  0.66           C  
ATOM   3814  CG1 VAL A 253     -18.915  38.651 -18.059  1.00  0.66           C  
ATOM   3815  CG2 VAL A 253     -19.501  37.132 -16.274  1.00  0.66           C  
ATOM   3816  H   VAL A 253     -21.433  39.901 -18.925  1.00  0.66           H  
ATOM   3817  HA  VAL A 253     -22.057  37.673 -17.116  1.00  0.66           H  
ATOM   3818  HB  VAL A 253     -20.075  36.897 -18.315  1.00  0.66           H  
ATOM   3819 1HG1 VAL A 253     -17.989  38.114 -18.184  1.00  0.66           H  
ATOM   3820 2HG1 VAL A 253     -19.217  39.075 -19.021  1.00  0.66           H  
ATOM   3821 3HG1 VAL A 253     -18.786  39.445 -17.336  1.00  0.66           H  
ATOM   3822 1HG2 VAL A 253     -18.551  36.618 -16.420  1.00  0.66           H  
ATOM   3823 2HG2 VAL A 253     -19.362  37.933 -15.561  1.00  0.66           H  
ATOM   3824 3HG2 VAL A 253     -20.234  36.439 -15.895  1.00  0.66           H  
ATOM   3825  N   THR A 254     -21.593  39.162 -15.132  1.00  0.64           N  
ATOM   3826  CA  THR A 254     -21.517  40.126 -14.045  1.00  0.64           C  
ATOM   3827  C   THR A 254     -20.522  39.652 -13.005  1.00  0.64           C  
ATOM   3828  O   THR A 254     -20.187  38.469 -12.961  1.00  0.64           O  
ATOM   3829  CB  THR A 254     -22.895  40.313 -13.365  1.00  0.64           C  
ATOM   3830  OG1 THR A 254     -23.310  39.078 -12.677  1.00  0.64           O  
ATOM   3831  CG2 THR A 254     -23.938  40.663 -14.413  1.00  0.64           C  
ATOM   3832  H   THR A 254     -21.851  38.205 -14.949  1.00  0.64           H  
ATOM   3833  HA  THR A 254     -21.174  41.085 -14.437  1.00  0.64           H  
ATOM   3834  HB  THR A 254     -22.833  41.120 -12.636  1.00  0.64           H  
ATOM   3835  HG1 THR A 254     -24.203  39.213 -12.309  1.00  0.64           H  
ATOM   3836 1HG2 THR A 254     -24.905  40.804 -13.932  1.00  0.64           H  
ATOM   3837 2HG2 THR A 254     -23.648  41.584 -14.923  1.00  0.64           H  
ATOM   3838 3HG2 THR A 254     -24.014  39.857 -15.142  1.00  0.64           H  
ATOM   3839  N   VAL A 255     -20.115  40.546 -12.109  1.00  0.62           N  
ATOM   3840  CA  VAL A 255     -19.185  40.161 -11.054  1.00  0.62           C  
ATOM   3841  C   VAL A 255     -19.768  39.062 -10.192  1.00  0.62           C  
ATOM   3842  O   VAL A 255     -19.079  38.109  -9.833  1.00  0.62           O  
ATOM   3843  CB  VAL A 255     -18.834  41.363 -10.175  1.00  0.62           C  
ATOM   3844  CG1 VAL A 255     -18.069  40.897  -8.973  1.00  0.62           C  
ATOM   3845  CG2 VAL A 255     -17.997  42.335 -10.964  1.00  0.62           C  
ATOM   3846  H   VAL A 255     -20.426  41.503 -12.181  1.00  0.62           H  
ATOM   3847  HA  VAL A 255     -18.269  39.794 -11.513  1.00  0.62           H  
ATOM   3848  HB  VAL A 255     -19.747  41.847  -9.833  1.00  0.62           H  
ATOM   3849 1HG1 VAL A 255     -17.814  41.751  -8.344  1.00  0.62           H  
ATOM   3850 2HG1 VAL A 255     -18.681  40.200  -8.407  1.00  0.62           H  
ATOM   3851 3HG1 VAL A 255     -17.161  40.404  -9.281  1.00  0.62           H  
ATOM   3852 1HG2 VAL A 255     -17.742  43.187 -10.335  1.00  0.62           H  
ATOM   3853 2HG2 VAL A 255     -17.090  41.837 -11.274  1.00  0.62           H  
ATOM   3854 3HG2 VAL A 255     -18.549  42.676 -11.836  1.00  0.62           H  
ATOM   3855  N   GLU A 256     -21.045  39.192  -9.854  1.00  0.61           N  
ATOM   3856  CA  GLU A 256     -21.703  38.183  -9.045  1.00  0.61           C  
ATOM   3857  C   GLU A 256     -21.754  36.833  -9.762  1.00  0.61           C  
ATOM   3858  O   GLU A 256     -21.537  35.791  -9.137  1.00  0.61           O  
ATOM   3859  CB  GLU A 256     -23.111  38.642  -8.677  1.00  0.61           C  
ATOM   3860  CG  GLU A 256     -23.146  39.811  -7.688  1.00  0.61           C  
ATOM   3861  CD  GLU A 256     -24.548  40.293  -7.372  1.00  0.61           C  
ATOM   3862  OE1 GLU A 256     -25.473  39.834  -8.000  1.00  0.61           O  
ATOM   3863  OE2 GLU A 256     -24.687  41.120  -6.501  1.00  0.61           O  
ATOM   3864  H   GLU A 256     -21.562  39.996 -10.175  1.00  0.61           H  
ATOM   3865  HA  GLU A 256     -21.132  38.057  -8.126  1.00  0.61           H  
ATOM   3866 1HB  GLU A 256     -23.640  38.947  -9.581  1.00  0.61           H  
ATOM   3867 2HB  GLU A 256     -23.663  37.811  -8.238  1.00  0.61           H  
ATOM   3868 1HG  GLU A 256     -22.664  39.501  -6.762  1.00  0.61           H  
ATOM   3869 2HG  GLU A 256     -22.568  40.636  -8.106  1.00  0.61           H  
ATOM   3870  N   SER A 257     -21.979  36.837 -11.089  1.00  0.60           N  
ATOM   3871  CA  SER A 257     -22.026  35.574 -11.827  1.00  0.60           C  
ATOM   3872  C   SER A 257     -20.674  34.876 -11.728  1.00  0.60           C  
ATOM   3873  O   SER A 257     -20.597  33.653 -11.554  1.00  0.60           O  
ATOM   3874  CB  SER A 257     -22.329  35.816 -13.296  1.00  0.60           C  
ATOM   3875  OG  SER A 257     -23.598  36.385 -13.486  1.00  0.60           O  
ATOM   3876  H   SER A 257     -22.168  37.710 -11.585  1.00  0.60           H  
ATOM   3877  HA  SER A 257     -22.791  34.932 -11.387  1.00  0.60           H  
ATOM   3878 1HB  SER A 257     -21.568  36.463 -13.719  1.00  0.60           H  
ATOM   3879 2HB  SER A 257     -22.276  34.872 -13.825  1.00  0.60           H  
ATOM   3880  HG  SER A 257     -23.524  37.311 -13.179  1.00  0.60           H  
ATOM   3881  N   ILE A 258     -19.609  35.668 -11.843  1.00  0.59           N  
ATOM   3882  CA  ILE A 258     -18.246  35.172 -11.780  1.00  0.59           C  
ATOM   3883  C   ILE A 258     -17.909  34.656 -10.408  1.00  0.59           C  
ATOM   3884  O   ILE A 258     -17.385  33.548 -10.261  1.00  0.59           O  
ATOM   3885  CB  ILE A 258     -17.276  36.279 -12.157  1.00  0.59           C  
ATOM   3886  CG1 ILE A 258     -17.460  36.607 -13.545  1.00  0.59           C  
ATOM   3887  CG2 ILE A 258     -15.867  35.858 -11.890  1.00  0.59           C  
ATOM   3888  CD1 ILE A 258     -16.813  37.836 -13.868  1.00  0.59           C  
ATOM   3889  H   ILE A 258     -19.764  36.666 -12.005  1.00  0.59           H  
ATOM   3890  HA  ILE A 258     -18.140  34.358 -12.485  1.00  0.59           H  
ATOM   3891  HB  ILE A 258     -17.501  37.173 -11.580  1.00  0.59           H  
ATOM   3892 1HG1 ILE A 258     -17.041  35.814 -14.163  1.00  0.59           H  
ATOM   3893 2HG1 ILE A 258     -18.516  36.681 -13.750  1.00  0.59           H  
ATOM   3894 1HG2 ILE A 258     -15.190  36.657 -12.169  1.00  0.59           H  
ATOM   3895 2HG2 ILE A 258     -15.756  35.644 -10.835  1.00  0.59           H  
ATOM   3896 3HG2 ILE A 258     -15.647  34.979 -12.468  1.00  0.59           H  
ATOM   3897 1HD1 ILE A 258     -16.951  38.069 -14.921  1.00  0.59           H  
ATOM   3898 2HD1 ILE A 258     -17.238  38.622 -13.261  1.00  0.59           H  
ATOM   3899 3HD1 ILE A 258     -15.773  37.724 -13.632  1.00  0.59           H  
ATOM   3900  N   ASN A 259     -18.237  35.437  -9.385  1.00  0.59           N  
ATOM   3901  CA  ASN A 259     -17.936  35.016  -8.040  1.00  0.59           C  
ATOM   3902  C   ASN A 259     -18.637  33.702  -7.740  1.00  0.59           C  
ATOM   3903  O   ASN A 259     -18.040  32.802  -7.148  1.00  0.59           O  
ATOM   3904  CB  ASN A 259     -18.371  36.075  -7.048  1.00  0.59           C  
ATOM   3905  CG  ASN A 259     -17.485  37.309  -7.008  1.00  0.59           C  
ATOM   3906  OD1 ASN A 259     -16.352  37.333  -7.489  1.00  0.59           O  
ATOM   3907  ND2 ASN A 259     -17.991  38.341  -6.383  1.00  0.59           N  
ATOM   3908  H   ASN A 259     -18.677  36.341  -9.551  1.00  0.59           H  
ATOM   3909  HA  ASN A 259     -16.862  34.851  -7.953  1.00  0.59           H  
ATOM   3910 1HB  ASN A 259     -19.385  36.390  -7.298  1.00  0.59           H  
ATOM   3911 2HB  ASN A 259     -18.406  35.639  -6.055  1.00  0.59           H  
ATOM   3912 1HD2 ASN A 259     -17.450  39.181  -6.272  1.00  0.59           H  
ATOM   3913 2HD2 ASN A 259     -18.908  38.284  -5.992  1.00  0.59           H  
ATOM   3914  N   ALA A 260     -19.897  33.572  -8.178  1.00  0.59           N  
ATOM   3915  CA  ALA A 260     -20.647  32.347  -7.963  1.00  0.59           C  
ATOM   3916  C   ALA A 260     -20.014  31.169  -8.691  1.00  0.59           C  
ATOM   3917  O   ALA A 260     -19.869  30.091  -8.119  1.00  0.59           O  
ATOM   3918  CB  ALA A 260     -22.077  32.529  -8.432  1.00  0.59           C  
ATOM   3919  H   ALA A 260     -20.355  34.350  -8.654  1.00  0.59           H  
ATOM   3920  HA  ALA A 260     -20.643  32.130  -6.896  1.00  0.59           H  
ATOM   3921 1HB  ALA A 260     -22.643  31.616  -8.248  1.00  0.59           H  
ATOM   3922 2HB  ALA A 260     -22.532  33.359  -7.893  1.00  0.59           H  
ATOM   3923 3HB  ALA A 260     -22.078  32.749  -9.500  1.00  0.59           H  
ATOM   3924  N   ALA A 261     -19.567  31.381  -9.935  1.00  0.59           N  
ATOM   3925  CA  ALA A 261     -18.959  30.300 -10.708  1.00  0.59           C  
ATOM   3926  C   ALA A 261     -17.732  29.745 -10.013  1.00  0.59           C  
ATOM   3927  O   ALA A 261     -17.501  28.529  -9.973  1.00  0.59           O  
ATOM   3928  CB  ALA A 261     -18.547  30.826 -12.068  1.00  0.59           C  
ATOM   3929  H   ALA A 261     -19.702  32.291 -10.379  1.00  0.59           H  
ATOM   3930  HA  ALA A 261     -19.690  29.498 -10.813  1.00  0.59           H  
ATOM   3931 1HB  ALA A 261     -18.100  30.034 -12.638  1.00  0.59           H  
ATOM   3932 2HB  ALA A 261     -19.423  31.213 -12.587  1.00  0.59           H  
ATOM   3933 3HB  ALA A 261     -17.821  31.625 -11.938  1.00  0.59           H  
ATOM   3934  N   ILE A 262     -16.958  30.650  -9.448  1.00  0.59           N  
ATOM   3935  CA  ILE A 262     -15.736  30.304  -8.773  1.00  0.59           C  
ATOM   3936  C   ILE A 262     -16.032  29.653  -7.438  1.00  0.59           C  
ATOM   3937  O   ILE A 262     -15.410  28.648  -7.084  1.00  0.59           O  
ATOM   3938  CB  ILE A 262     -14.881  31.541  -8.628  1.00  0.59           C  
ATOM   3939  CG1 ILE A 262     -14.484  32.005 -10.034  1.00  0.59           C  
ATOM   3940  CG2 ILE A 262     -13.671  31.214  -7.798  1.00  0.59           C  
ATOM   3941  CD1 ILE A 262     -13.910  33.354 -10.060  1.00  0.59           C  
ATOM   3942  H   ILE A 262     -17.217  31.637  -9.530  1.00  0.59           H  
ATOM   3943  HA  ILE A 262     -15.192  29.589  -9.382  1.00  0.59           H  
ATOM   3944  HB  ILE A 262     -15.459  32.342  -8.156  1.00  0.59           H  
ATOM   3945 1HG1 ILE A 262     -13.764  31.304 -10.448  1.00  0.59           H  
ATOM   3946 2HG1 ILE A 262     -15.369  32.003 -10.670  1.00  0.59           H  
ATOM   3947 1HG2 ILE A 262     -13.069  32.083  -7.711  1.00  0.59           H  
ATOM   3948 2HG2 ILE A 262     -13.976  30.879  -6.809  1.00  0.59           H  
ATOM   3949 3HG2 ILE A 262     -13.110  30.440  -8.287  1.00  0.59           H  
ATOM   3950 1HD1 ILE A 262     -13.654  33.637 -11.073  1.00  0.59           H  
ATOM   3951 2HD1 ILE A 262     -14.640  34.047  -9.661  1.00  0.59           H  
ATOM   3952 3HD1 ILE A 262     -13.029  33.372  -9.448  1.00  0.59           H  
ATOM   3953  N   LYS A 263     -16.972  30.226  -6.685  1.00  0.59           N  
ATOM   3954  CA  LYS A 263     -17.331  29.664  -5.400  1.00  0.59           C  
ATOM   3955  C   LYS A 263     -17.795  28.227  -5.578  1.00  0.59           C  
ATOM   3956  O   LYS A 263     -17.393  27.353  -4.815  1.00  0.59           O  
ATOM   3957  CB  LYS A 263     -18.419  30.492  -4.723  1.00  0.59           C  
ATOM   3958  CG  LYS A 263     -18.763  30.039  -3.307  1.00  0.59           C  
ATOM   3959  CD  LYS A 263     -19.749  31.000  -2.641  1.00  0.59           C  
ATOM   3960  CE  LYS A 263     -20.076  30.568  -1.211  1.00  0.59           C  
ATOM   3961  NZ  LYS A 263     -20.971  31.549  -0.515  1.00  0.59           N  
ATOM   3962  H   LYS A 263     -17.448  31.067  -7.006  1.00  0.59           H  
ATOM   3963  HA  LYS A 263     -16.449  29.663  -4.761  1.00  0.59           H  
ATOM   3964 1HB  LYS A 263     -18.119  31.533  -4.690  1.00  0.59           H  
ATOM   3965 2HB  LYS A 263     -19.328  30.441  -5.323  1.00  0.59           H  
ATOM   3966 1HG  LYS A 263     -19.202  29.040  -3.345  1.00  0.59           H  
ATOM   3967 2HG  LYS A 263     -17.850  29.995  -2.713  1.00  0.59           H  
ATOM   3968 1HD  LYS A 263     -19.327  32.003  -2.622  1.00  0.59           H  
ATOM   3969 2HD  LYS A 263     -20.669  31.029  -3.223  1.00  0.59           H  
ATOM   3970 1HE  LYS A 263     -20.572  29.599  -1.241  1.00  0.59           H  
ATOM   3971 2HE  LYS A 263     -19.149  30.474  -0.645  1.00  0.59           H  
ATOM   3972 1HZ  LYS A 263     -21.162  31.226   0.421  1.00  0.59           H  
ATOM   3973 2HZ  LYS A 263     -20.507  32.465  -0.464  1.00  0.59           H  
ATOM   3974 3HZ  LYS A 263     -21.837  31.640  -1.022  1.00  0.59           H  
ATOM   3975  N   GLU A 264     -18.614  27.960  -6.609  1.00  0.60           N  
ATOM   3976  CA  GLU A 264     -19.060  26.592  -6.844  1.00  0.60           C  
ATOM   3977  C   GLU A 264     -17.873  25.686  -7.167  1.00  0.60           C  
ATOM   3978  O   GLU A 264     -17.742  24.597  -6.605  1.00  0.60           O  
ATOM   3979  CB  GLU A 264     -20.074  26.537  -7.996  1.00  0.60           C  
ATOM   3980  CG  GLU A 264     -21.451  27.138  -7.681  1.00  0.60           C  
ATOM   3981  CD  GLU A 264     -22.395  27.147  -8.879  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264     -21.974  26.795  -9.963  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264     -23.539  27.503  -8.701  1.00  0.60           O  
ATOM   3984  H   GLU A 264     -18.938  28.714  -7.215  1.00  0.60           H  
ATOM   3985  HA  GLU A 264     -19.548  26.231  -5.943  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264     -19.668  27.082  -8.853  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264     -20.217  25.503  -8.305  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264     -21.908  26.559  -6.880  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264     -21.317  28.154  -7.320  1.00  0.60           H  
ATOM   3990  N   ALA A 265     -16.949  26.168  -7.995  1.00  0.61           N  
ATOM   3991  CA  ALA A 265     -15.774  25.394  -8.359  1.00  0.61           C  
ATOM   3992  C   ALA A 265     -14.944  25.031  -7.135  1.00  0.61           C  
ATOM   3993  O   ALA A 265     -14.378  23.937  -7.047  1.00  0.61           O  
ATOM   3994  CB  ALA A 265     -14.944  26.187  -9.326  1.00  0.61           C  
ATOM   3995  H   ALA A 265     -17.091  27.079  -8.440  1.00  0.61           H  
ATOM   3996  HA  ALA A 265     -16.104  24.469  -8.835  1.00  0.61           H  
ATOM   3997 1HB  ALA A 265     -14.086  25.617  -9.614  1.00  0.61           H  
ATOM   3998 2HB  ALA A 265     -15.550  26.421 -10.200  1.00  0.61           H  
ATOM   3999 3HB  ALA A 265     -14.620  27.106  -8.859  1.00  0.61           H  
ATOM   4000  N   ALA A 266     -14.922  25.945  -6.164  1.00  0.62           N  
ATOM   4001  CA  ALA A 266     -14.146  25.827  -4.934  1.00  0.62           C  
ATOM   4002  C   ALA A 266     -14.757  24.871  -3.908  1.00  0.62           C  
ATOM   4003  O   ALA A 266     -14.146  24.608  -2.870  1.00  0.62           O  
ATOM   4004  CB  ALA A 266     -14.001  27.192  -4.300  1.00  0.62           C  
ATOM   4005  H   ALA A 266     -15.424  26.821  -6.319  1.00  0.62           H  
ATOM   4006  HA  ALA A 266     -13.156  25.452  -5.200  1.00  0.62           H  
ATOM   4007 1HB  ALA A 266     -13.381  27.115  -3.407  1.00  0.62           H  
ATOM   4008 2HB  ALA A 266     -13.538  27.874  -5.007  1.00  0.62           H  
ATOM   4009 3HB  ALA A 266     -14.982  27.569  -4.030  1.00  0.62           H  
ATOM   4010  N   VAL A 267     -15.970  24.382  -4.157  1.00  0.64           N  
ATOM   4011  CA  VAL A 267     -16.598  23.441  -3.247  1.00  0.64           C  
ATOM   4012  C   VAL A 267     -16.891  22.198  -4.064  1.00  0.64           C  
ATOM   4013  O   VAL A 267     -17.218  21.130  -3.539  1.00  0.64           O  
ATOM   4014  CB  VAL A 267     -17.876  24.033  -2.617  1.00  0.64           C  
ATOM   4015  CG1 VAL A 267     -17.526  25.280  -1.806  1.00  0.64           C  
ATOM   4016  CG2 VAL A 267     -18.853  24.390  -3.681  1.00  0.64           C  
ATOM   4017  H   VAL A 267     -16.464  24.608  -5.021  1.00  0.64           H  
ATOM   4018  HA  VAL A 267     -15.902  23.183  -2.450  1.00  0.64           H  
ATOM   4019  HB  VAL A 267     -18.312  23.298  -1.944  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 267     -18.430  25.685  -1.353  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 267     -16.813  25.017  -1.026  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 267     -17.086  26.031  -2.465  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 267     -19.752  24.808  -3.234  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 267     -18.391  25.121  -4.308  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 267     -19.113  23.512  -4.267  1.00  0.64           H  
ATOM   4026  N   GLY A 268     -16.724  22.375  -5.371  1.00  0.67           N  
ATOM   4027  CA  GLY A 268     -16.921  21.378  -6.404  1.00  0.67           C  
ATOM   4028  C   GLY A 268     -15.607  20.702  -6.776  1.00  0.67           C  
ATOM   4029  O   GLY A 268     -14.750  20.452  -5.918  1.00  0.67           O  
ATOM   4030  H   GLY A 268     -16.493  23.315  -5.686  1.00  0.67           H  
ATOM   4031 1HA  GLY A 268     -17.640  20.634  -6.064  1.00  0.67           H  
ATOM   4032 2HA  GLY A 268     -17.344  21.859  -7.287  1.00  0.67           H  
ATOM   4033  N   GLU A 269     -15.436  20.431  -8.066  1.00  0.69           N  
ATOM   4034  CA  GLU A 269     -14.290  19.687  -8.584  1.00  0.69           C  
ATOM   4035  C   GLU A 269     -12.905  20.294  -8.312  1.00  0.69           C  
ATOM   4036  O   GLU A 269     -11.908  19.574  -8.349  1.00  0.69           O  
ATOM   4037  CB  GLU A 269     -14.476  19.475 -10.092  1.00  0.69           C  
ATOM   4038  CG  GLU A 269     -14.596  20.767 -10.918  1.00  0.69           C  
ATOM   4039  CD  GLU A 269     -16.015  21.302 -10.988  1.00  0.69           C  
ATOM   4040  OE1 GLU A 269     -16.848  20.824 -10.252  1.00  0.69           O  
ATOM   4041  OE2 GLU A 269     -16.262  22.186 -11.776  1.00  0.69           O  
ATOM   4042  H   GLU A 269     -16.160  20.709  -8.714  1.00  0.69           H  
ATOM   4043  HA  GLU A 269     -14.305  18.704  -8.108  1.00  0.69           H  
ATOM   4044 1HB  GLU A 269     -13.628  18.914 -10.483  1.00  0.69           H  
ATOM   4045 2HB  GLU A 269     -15.372  18.881 -10.268  1.00  0.69           H  
ATOM   4046 1HG  GLU A 269     -13.969  21.523 -10.481  1.00  0.69           H  
ATOM   4047 2HG  GLU A 269     -14.231  20.579 -11.927  1.00  0.69           H  
ATOM   4048  N   PHE A 270     -12.822  21.595  -8.034  1.00  0.70           N  
ATOM   4049  CA  PHE A 270     -11.538  22.207  -7.749  1.00  0.70           C  
ATOM   4050  C   PHE A 270     -11.322  22.502  -6.276  1.00  0.70           C  
ATOM   4051  O   PHE A 270     -10.298  23.100  -5.937  1.00  0.70           O  
ATOM   4052  CB  PHE A 270     -11.347  23.504  -8.524  1.00  0.70           C  
ATOM   4053  CG  PHE A 270     -11.141  23.377  -9.970  1.00  0.70           C  
ATOM   4054  CD1 PHE A 270     -12.129  23.653 -10.892  1.00  0.70           C  
ATOM   4055  CD2 PHE A 270      -9.901  23.010 -10.421  1.00  0.70           C  
ATOM   4056  CE1 PHE A 270     -11.862  23.552 -12.239  1.00  0.70           C  
ATOM   4057  CE2 PHE A 270      -9.641  22.917 -11.742  1.00  0.70           C  
ATOM   4058  CZ  PHE A 270     -10.606  23.182 -12.648  1.00  0.70           C  
ATOM   4059  H   PHE A 270     -13.655  22.185  -7.989  1.00  0.70           H  
ATOM   4060  HA  PHE A 270     -10.757  21.516  -8.067  1.00  0.70           H  
ATOM   4061 1HB  PHE A 270     -12.211  24.141  -8.366  1.00  0.70           H  
ATOM   4062 2HB  PHE A 270     -10.490  24.030  -8.118  1.00  0.70           H  
ATOM   4063  HD1 PHE A 270     -13.115  23.943 -10.554  1.00  0.70           H  
ATOM   4064  HD2 PHE A 270      -9.109  22.800  -9.698  1.00  0.70           H  
ATOM   4065  HE1 PHE A 270     -12.643  23.768 -12.975  1.00  0.70           H  
ATOM   4066  HE2 PHE A 270      -8.658  22.636 -12.075  1.00  0.70           H  
ATOM   4067  HZ  PHE A 270     -10.372  23.097 -13.677  1.00  0.70           H  
ATOM   4068  N   GLY A 271     -12.210  22.028  -5.393  1.00  0.70           N  
ATOM   4069  CA  GLY A 271     -12.101  22.336  -3.961  1.00  0.70           C  
ATOM   4070  C   GLY A 271     -10.760  21.957  -3.327  1.00  0.70           C  
ATOM   4071  O   GLY A 271     -10.301  22.604  -2.391  1.00  0.70           O  
ATOM   4072  H   GLY A 271     -13.020  21.491  -5.715  1.00  0.70           H  
ATOM   4073 1HA  GLY A 271     -12.247  23.405  -3.829  1.00  0.70           H  
ATOM   4074 2HA  GLY A 271     -12.915  21.844  -3.428  1.00  0.70           H  
ATOM   4075  N   GLU A 272     -10.109  20.921  -3.837  1.00  0.68           N  
ATOM   4076  CA  GLU A 272      -8.815  20.509  -3.305  1.00  0.68           C  
ATOM   4077  C   GLU A 272      -7.706  21.537  -3.591  1.00  0.68           C  
ATOM   4078  O   GLU A 272      -6.664  21.551  -2.920  1.00  0.68           O  
ATOM   4079  CB  GLU A 272      -8.391  19.163  -3.900  1.00  0.68           C  
ATOM   4080  CG  GLU A 272      -9.234  17.960  -3.481  1.00  0.68           C  
ATOM   4081  CD  GLU A 272      -8.733  16.647  -4.084  1.00  0.68           C  
ATOM   4082  OE1 GLU A 272      -7.813  16.690  -4.873  1.00  0.68           O  
ATOM   4083  OE2 GLU A 272      -9.269  15.617  -3.753  1.00  0.68           O  
ATOM   4084  H   GLU A 272     -10.523  20.415  -4.607  1.00  0.68           H  
ATOM   4085  HA  GLU A 272      -8.908  20.404  -2.224  1.00  0.68           H  
ATOM   4086 1HB  GLU A 272      -8.424  19.227  -4.989  1.00  0.68           H  
ATOM   4087 2HB  GLU A 272      -7.366  18.953  -3.626  1.00  0.68           H  
ATOM   4088 1HG  GLU A 272      -9.216  17.880  -2.394  1.00  0.68           H  
ATOM   4089 2HG  GLU A 272     -10.265  18.130  -3.790  1.00  0.68           H  
ATOM   4090  N   THR A 273      -7.893  22.348  -4.638  1.00  0.66           N  
ATOM   4091  CA  THR A 273      -6.865  23.274  -5.092  1.00  0.66           C  
ATOM   4092  C   THR A 273      -7.236  24.760  -5.032  1.00  0.66           C  
ATOM   4093  O   THR A 273      -6.327  25.600  -4.938  1.00  0.66           O  
ATOM   4094  CB  THR A 273      -6.515  22.932  -6.560  1.00  0.66           C  
ATOM   4095  OG1 THR A 273      -7.690  23.069  -7.375  1.00  0.66           O  
ATOM   4096  CG2 THR A 273      -5.990  21.501  -6.678  1.00  0.66           C  
ATOM   4097  H   THR A 273      -8.783  22.337  -5.126  1.00  0.66           H  
ATOM   4098  HA  THR A 273      -5.982  23.128  -4.471  1.00  0.66           H  
ATOM   4099  HB  THR A 273      -5.752  23.621  -6.921  1.00  0.66           H  
ATOM   4100  HG1 THR A 273      -8.488  22.957  -6.814  1.00  0.66           H  
ATOM   4101 1HG2 THR A 273      -5.753  21.291  -7.717  1.00  0.66           H  
ATOM   4102 2HG2 THR A 273      -5.094  21.395  -6.075  1.00  0.66           H  
ATOM   4103 3HG2 THR A 273      -6.746  20.798  -6.332  1.00  0.66           H  
ATOM   4104  N   LEU A 274      -8.542  25.061  -5.077  1.00  0.63           N  
ATOM   4105  CA  LEU A 274      -9.080  26.421  -5.163  1.00  0.63           C  
ATOM   4106  C   LEU A 274      -9.884  26.864  -3.947  1.00  0.63           C  
ATOM   4107  O   LEU A 274     -10.862  26.226  -3.564  1.00  0.63           O  
ATOM   4108  CB  LEU A 274      -9.979  26.514  -6.406  1.00  0.63           C  
ATOM   4109  CG  LEU A 274     -10.765  27.810  -6.671  1.00  0.63           C  
ATOM   4110  CD1 LEU A 274      -9.817  28.986  -6.953  1.00  0.63           C  
ATOM   4111  CD2 LEU A 274     -11.717  27.535  -7.859  1.00  0.63           C  
ATOM   4112  H   LEU A 274      -9.205  24.299  -5.120  1.00  0.63           H  
ATOM   4113  HA  LEU A 274      -8.245  27.097  -5.291  1.00  0.63           H  
ATOM   4114 1HB  LEU A 274      -9.363  26.323  -7.283  1.00  0.63           H  
ATOM   4115 2HB  LEU A 274     -10.715  25.716  -6.334  1.00  0.63           H  
ATOM   4116  HG  LEU A 274     -11.344  28.069  -5.788  1.00  0.63           H  
ATOM   4117 1HD1 LEU A 274     -10.404  29.887  -7.129  1.00  0.63           H  
ATOM   4118 2HD1 LEU A 274      -9.170  29.144  -6.090  1.00  0.63           H  
ATOM   4119 3HD1 LEU A 274      -9.206  28.773  -7.828  1.00  0.63           H  
ATOM   4120 1HD2 LEU A 274     -12.310  28.405  -8.066  1.00  0.63           H  
ATOM   4121 2HD2 LEU A 274     -11.137  27.273  -8.746  1.00  0.63           H  
ATOM   4122 3HD2 LEU A 274     -12.374  26.708  -7.602  1.00  0.63           H  
ATOM   4123  N   ALA A 275      -9.475  27.975  -3.356  1.00  0.61           N  
ATOM   4124  CA  ALA A 275     -10.182  28.549  -2.221  1.00  0.61           C  
ATOM   4125  C   ALA A 275     -10.893  29.819  -2.669  1.00  0.61           C  
ATOM   4126  O   ALA A 275     -10.540  30.423  -3.685  1.00  0.61           O  
ATOM   4127  CB  ALA A 275      -9.253  28.827  -1.062  1.00  0.61           C  
ATOM   4128  H   ALA A 275      -8.641  28.435  -3.721  1.00  0.61           H  
ATOM   4129  HA  ALA A 275     -10.939  27.838  -1.890  1.00  0.61           H  
ATOM   4130 1HB  ALA A 275      -9.816  29.244  -0.230  1.00  0.61           H  
ATOM   4131 2HB  ALA A 275      -8.781  27.912  -0.749  1.00  0.61           H  
ATOM   4132 3HB  ALA A 275      -8.507  29.520  -1.367  1.00  0.61           H  
ATOM   4133  N   TYR A 276     -11.898  30.221  -1.909  1.00  0.59           N  
ATOM   4134  CA  TYR A 276     -12.664  31.428  -2.204  1.00  0.59           C  
ATOM   4135  C   TYR A 276     -12.759  32.340  -0.982  1.00  0.59           C  
ATOM   4136  O   TYR A 276     -13.176  31.895   0.091  1.00  0.59           O  
ATOM   4137  CB  TYR A 276     -14.070  30.994  -2.627  1.00  0.59           C  
ATOM   4138  CG  TYR A 276     -15.077  32.068  -2.935  1.00  0.59           C  
ATOM   4139  CD1 TYR A 276     -15.168  32.637  -4.186  1.00  0.59           C  
ATOM   4140  CD2 TYR A 276     -15.915  32.485  -1.933  1.00  0.59           C  
ATOM   4141  CE1 TYR A 276     -16.108  33.628  -4.427  1.00  0.59           C  
ATOM   4142  CE2 TYR A 276     -16.835  33.455  -2.167  1.00  0.59           C  
ATOM   4143  CZ  TYR A 276     -16.942  34.033  -3.392  1.00  0.59           C  
ATOM   4144  OH  TYR A 276     -17.886  35.013  -3.582  1.00  0.59           O  
ATOM   4145  H   TYR A 276     -12.147  29.676  -1.095  1.00  0.59           H  
ATOM   4146  HA  TYR A 276     -12.174  31.983  -3.005  1.00  0.59           H  
ATOM   4147 1HB  TYR A 276     -13.982  30.368  -3.519  1.00  0.59           H  
ATOM   4148 2HB  TYR A 276     -14.493  30.362  -1.847  1.00  0.59           H  
ATOM   4149  HD1 TYR A 276     -14.514  32.296  -4.978  1.00  0.59           H  
ATOM   4150  HD2 TYR A 276     -15.844  32.034  -0.944  1.00  0.59           H  
ATOM   4151  HE1 TYR A 276     -16.197  34.076  -5.412  1.00  0.59           H  
ATOM   4152  HE2 TYR A 276     -17.494  33.766  -1.370  1.00  0.59           H  
ATOM   4153  HH  TYR A 276     -18.270  35.249  -2.728  1.00  0.59           H  
ATOM   4154  N   SER A 277     -12.409  33.616  -1.152  1.00  0.59           N  
ATOM   4155  CA  SER A 277     -12.530  34.595  -0.074  1.00  0.59           C  
ATOM   4156  C   SER A 277     -13.480  35.716  -0.445  1.00  0.59           C  
ATOM   4157  O   SER A 277     -13.444  36.261  -1.551  1.00  0.59           O  
ATOM   4158  CB  SER A 277     -11.181  35.206   0.305  1.00  0.59           C  
ATOM   4159  OG  SER A 277     -11.347  36.233   1.292  1.00  0.59           O  
ATOM   4160  H   SER A 277     -12.027  33.914  -2.048  1.00  0.59           H  
ATOM   4161  HA  SER A 277     -12.935  34.092   0.804  1.00  0.59           H  
ATOM   4162 1HB  SER A 277     -10.547  34.418   0.707  1.00  0.59           H  
ATOM   4163 2HB  SER A 277     -10.679  35.612  -0.577  1.00  0.59           H  
ATOM   4164  HG  SER A 277     -11.063  37.096   0.874  1.00  0.59           H  
ATOM   4165  N   GLU A 278     -14.315  36.094   0.516  1.00  0.59           N  
ATOM   4166  CA  GLU A 278     -15.232  37.212   0.345  1.00  0.59           C  
ATOM   4167  C   GLU A 278     -14.611  38.512   0.842  1.00  0.59           C  
ATOM   4168  O   GLU A 278     -15.228  39.576   0.770  1.00  0.59           O  
ATOM   4169  CB  GLU A 278     -16.554  36.935   1.053  1.00  0.59           C  
ATOM   4170  CG  GLU A 278     -17.304  35.766   0.450  1.00  0.59           C  
ATOM   4171  CD  GLU A 278     -18.633  35.430   1.103  1.00  0.59           C  
ATOM   4172  OE1 GLU A 278     -19.002  36.076   2.050  1.00  0.59           O  
ATOM   4173  OE2 GLU A 278     -19.280  34.510   0.628  1.00  0.59           O  
ATOM   4174  H   GLU A 278     -14.301  35.596   1.397  1.00  0.59           H  
ATOM   4175  HA  GLU A 278     -15.441  37.324  -0.717  1.00  0.59           H  
ATOM   4176 1HB  GLU A 278     -16.367  36.721   2.106  1.00  0.59           H  
ATOM   4177 2HB  GLU A 278     -17.191  37.817   1.001  1.00  0.59           H  
ATOM   4178 1HG  GLU A 278     -17.480  35.993  -0.601  1.00  0.59           H  
ATOM   4179 2HG  GLU A 278     -16.653  34.894   0.502  1.00  0.59           H  
ATOM   4180  N   GLU A 279     -13.391  38.420   1.369  1.00  0.62           N  
ATOM   4181  CA  GLU A 279     -12.704  39.588   1.892  1.00  0.62           C  
ATOM   4182  C   GLU A 279     -11.419  39.812   1.088  1.00  0.62           C  
ATOM   4183  O   GLU A 279     -10.811  38.830   0.646  1.00  0.62           O  
ATOM   4184  CB  GLU A 279     -12.374  39.403   3.377  1.00  0.62           C  
ATOM   4185  CG  GLU A 279     -13.596  39.292   4.288  1.00  0.62           C  
ATOM   4186  CD  GLU A 279     -13.241  39.146   5.757  1.00  0.62           C  
ATOM   4187  OE1 GLU A 279     -12.074  39.113   6.069  1.00  0.62           O  
ATOM   4188  OE2 GLU A 279     -14.142  39.070   6.560  1.00  0.62           O  
ATOM   4189  H   GLU A 279     -12.915  37.523   1.391  1.00  0.62           H  
ATOM   4190  HA  GLU A 279     -13.379  40.426   1.805  1.00  0.62           H  
ATOM   4191 1HB  GLU A 279     -11.780  38.496   3.503  1.00  0.62           H  
ATOM   4192 2HB  GLU A 279     -11.767  40.238   3.725  1.00  0.62           H  
ATOM   4193 1HG  GLU A 279     -14.209  40.184   4.159  1.00  0.62           H  
ATOM   4194 2HG  GLU A 279     -14.188  38.433   3.976  1.00  0.62           H  
ATOM   4195  N   PRO A 280     -10.977  41.078   0.899  1.00  0.65           N  
ATOM   4196  CA  PRO A 280      -9.728  41.454   0.255  1.00  0.65           C  
ATOM   4197  C   PRO A 280      -8.543  40.771   0.907  1.00  0.65           C  
ATOM   4198  O   PRO A 280      -8.460  40.718   2.137  1.00  0.65           O  
ATOM   4199  CB  PRO A 280      -9.678  42.971   0.486  1.00  0.65           C  
ATOM   4200  CG  PRO A 280     -11.128  43.386   0.580  1.00  0.65           C  
ATOM   4201  CD  PRO A 280     -11.817  42.244   1.293  1.00  0.65           C  
ATOM   4202  HA  PRO A 280      -9.780  41.226  -0.814  1.00  0.65           H  
ATOM   4203 1HB  PRO A 280      -9.103  43.191   1.396  1.00  0.65           H  
ATOM   4204 2HB  PRO A 280      -9.147  43.450  -0.351  1.00  0.65           H  
ATOM   4205 1HG  PRO A 280     -11.216  44.343   1.120  1.00  0.65           H  
ATOM   4206 2HG  PRO A 280     -11.531  43.553  -0.432  1.00  0.65           H  
ATOM   4207 1HD  PRO A 280     -11.825  42.384   2.385  1.00  0.65           H  
ATOM   4208 2HD  PRO A 280     -12.822  42.187   0.856  1.00  0.65           H  
ATOM   4209  N   LEU A 281      -7.611  40.303   0.089  1.00  0.69           N  
ATOM   4210  CA  LEU A 281      -6.419  39.618   0.583  1.00  0.69           C  
ATOM   4211  C   LEU A 281      -5.117  40.399   0.433  1.00  0.69           C  
ATOM   4212  O   LEU A 281      -4.946  41.203  -0.485  1.00  0.69           O  
ATOM   4213  CB  LEU A 281      -6.265  38.275  -0.126  1.00  0.69           C  
ATOM   4214  CG  LEU A 281      -7.437  37.306   0.019  1.00  0.69           C  
ATOM   4215  CD1 LEU A 281      -7.172  36.061  -0.802  1.00  0.69           C  
ATOM   4216  CD2 LEU A 281      -7.615  36.957   1.480  1.00  0.69           C  
ATOM   4217  H   LEU A 281      -7.777  40.380  -0.921  1.00  0.69           H  
ATOM   4218  HA  LEU A 281      -6.560  39.425   1.647  1.00  0.69           H  
ATOM   4219 1HB  LEU A 281      -6.140  38.470  -1.188  1.00  0.69           H  
ATOM   4220 2HB  LEU A 281      -5.361  37.784   0.241  1.00  0.69           H  
ATOM   4221  HG  LEU A 281      -8.353  37.776  -0.358  1.00  0.69           H  
ATOM   4222 1HD1 LEU A 281      -8.017  35.396  -0.688  1.00  0.69           H  
ATOM   4223 2HD1 LEU A 281      -7.059  36.322  -1.839  1.00  0.69           H  
ATOM   4224 3HD1 LEU A 281      -6.264  35.571  -0.452  1.00  0.69           H  
ATOM   4225 1HD2 LEU A 281      -8.454  36.270   1.594  1.00  0.69           H  
ATOM   4226 2HD2 LEU A 281      -6.704  36.488   1.857  1.00  0.69           H  
ATOM   4227 3HD2 LEU A 281      -7.816  37.870   2.048  1.00  0.69           H  
ATOM   4228  N   VAL A 282      -4.193  40.116   1.344  1.00  0.73           N  
ATOM   4229  CA  VAL A 282      -2.818  40.603   1.341  1.00  0.73           C  
ATOM   4230  C   VAL A 282      -1.901  39.404   1.098  1.00  0.73           C  
ATOM   4231  O   VAL A 282      -2.185  38.296   1.546  1.00  0.73           O  
ATOM   4232  CB  VAL A 282      -2.470  41.339   2.653  1.00  0.73           C  
ATOM   4233  CG1 VAL A 282      -1.005  41.796   2.671  1.00  0.73           C  
ATOM   4234  CG2 VAL A 282      -3.400  42.529   2.800  1.00  0.73           C  
ATOM   4235  H   VAL A 282      -4.450  39.520   2.144  1.00  0.73           H  
ATOM   4236  HA  VAL A 282      -2.694  41.306   0.517  1.00  0.73           H  
ATOM   4237  HB  VAL A 282      -2.610  40.662   3.496  1.00  0.73           H  
ATOM   4238 1HG1 VAL A 282      -0.804  42.307   3.612  1.00  0.73           H  
ATOM   4239 2HG1 VAL A 282      -0.343  40.957   2.589  1.00  0.73           H  
ATOM   4240 3HG1 VAL A 282      -0.827  42.480   1.842  1.00  0.73           H  
ATOM   4241 1HG2 VAL A 282      -3.180  43.047   3.731  1.00  0.73           H  
ATOM   4242 2HG2 VAL A 282      -3.259  43.208   1.960  1.00  0.73           H  
ATOM   4243 3HG2 VAL A 282      -4.433  42.177   2.817  1.00  0.73           H  
ATOM   4244  N   SER A 283      -0.820  39.585   0.348  1.00  0.77           N  
ATOM   4245  CA  SER A 283       0.095  38.477   0.035  1.00  0.77           C  
ATOM   4246  C   SER A 283       0.660  37.719   1.262  1.00  0.77           C  
ATOM   4247  O   SER A 283       1.257  36.658   1.109  1.00  0.77           O  
ATOM   4248  CB  SER A 283       1.259  38.984  -0.803  1.00  0.77           C  
ATOM   4249  OG  SER A 283       2.051  39.883  -0.079  1.00  0.77           O  
ATOM   4250  H   SER A 283      -0.624  40.508  -0.013  1.00  0.77           H  
ATOM   4251  HA  SER A 283      -0.461  37.759  -0.564  1.00  0.77           H  
ATOM   4252 1HB  SER A 283       1.862  38.151  -1.111  1.00  0.77           H  
ATOM   4253 2HB  SER A 283       0.909  39.459  -1.700  1.00  0.77           H  
ATOM   4254  HG  SER A 283       2.885  39.945  -0.556  1.00  0.77           H  
ATOM   4255  N   THR A 284       0.509  38.257   2.466  1.00  0.79           N  
ATOM   4256  CA  THR A 284       1.000  37.594   3.660  1.00  0.79           C  
ATOM   4257  C   THR A 284      -0.093  36.765   4.371  1.00  0.79           C  
ATOM   4258  O   THR A 284       0.190  36.047   5.329  1.00  0.79           O  
ATOM   4259  CB  THR A 284       1.610  38.616   4.619  1.00  0.79           C  
ATOM   4260  OG1 THR A 284       0.607  39.554   5.041  1.00  0.79           O  
ATOM   4261  CG2 THR A 284       2.718  39.368   3.902  1.00  0.79           C  
ATOM   4262  H   THR A 284       0.021  39.133   2.550  1.00  0.79           H  
ATOM   4263  HA  THR A 284       1.800  36.927   3.365  1.00  0.79           H  
ATOM   4264  HB  THR A 284       2.014  38.104   5.492  1.00  0.79           H  
ATOM   4265  HG1 THR A 284      -0.187  39.076   5.332  1.00  0.79           H  
ATOM   4266 1HG2 THR A 284       3.158  40.100   4.577  1.00  0.79           H  
ATOM   4267 2HG2 THR A 284       3.483  38.664   3.578  1.00  0.79           H  
ATOM   4268 3HG2 THR A 284       2.305  39.880   3.030  1.00  0.79           H  
ATOM   4269  N   ASP A 285      -1.339  36.855   3.887  1.00  0.80           N  
ATOM   4270  CA  ASP A 285      -2.511  36.169   4.464  1.00  0.80           C  
ATOM   4271  C   ASP A 285      -2.694  34.760   3.921  1.00  0.80           C  
ATOM   4272  O   ASP A 285      -3.559  34.007   4.366  1.00  0.80           O  
ATOM   4273  CB  ASP A 285      -3.778  36.925   4.094  1.00  0.80           C  
ATOM   4274  CG  ASP A 285      -3.887  38.286   4.711  1.00  0.80           C  
ATOM   4275  OD1 ASP A 285      -3.315  38.517   5.755  1.00  0.80           O  
ATOM   4276  OD2 ASP A 285      -4.494  39.134   4.084  1.00  0.80           O  
ATOM   4277  H   ASP A 285      -1.502  37.439   3.069  1.00  0.80           H  
ATOM   4278  HA  ASP A 285      -2.395  36.122   5.546  1.00  0.80           H  
ATOM   4279 1HB  ASP A 285      -3.830  37.027   3.010  1.00  0.80           H  
ATOM   4280 2HB  ASP A 285      -4.644  36.340   4.399  1.00  0.80           H  
ATOM   4281  N   ILE A 286      -1.896  34.447   2.927  1.00  0.79           N  
ATOM   4282  CA  ILE A 286      -1.940  33.216   2.164  1.00  0.79           C  
ATOM   4283  C   ILE A 286      -0.703  32.373   2.394  1.00  0.79           C  
ATOM   4284  O   ILE A 286      -0.512  31.330   1.769  1.00  0.79           O  
ATOM   4285  CB  ILE A 286      -2.059  33.633   0.702  1.00  0.79           C  
ATOM   4286  CG1 ILE A 286      -0.835  34.452   0.395  1.00  0.79           C  
ATOM   4287  CG2 ILE A 286      -3.359  34.434   0.441  1.00  0.79           C  
ATOM   4288  CD1 ILE A 286      -0.699  34.861  -0.993  1.00  0.79           C  
ATOM   4289  H   ILE A 286      -1.214  35.141   2.654  1.00  0.79           H  
ATOM   4290  HA  ILE A 286      -2.819  32.644   2.462  1.00  0.79           H  
ATOM   4291  HB  ILE A 286      -2.040  32.745   0.067  1.00  0.79           H  
ATOM   4292 1HG1 ILE A 286      -0.845  35.329   1.025  1.00  0.79           H  
ATOM   4293 2HG1 ILE A 286       0.044  33.860   0.646  1.00  0.79           H  
ATOM   4294 1HG2 ILE A 286      -3.405  34.722  -0.595  1.00  0.79           H  
ATOM   4295 2HG2 ILE A 286      -4.223  33.814   0.682  1.00  0.79           H  
ATOM   4296 3HG2 ILE A 286      -3.372  35.333   1.062  1.00  0.79           H  
ATOM   4297 1HD1 ILE A 286       0.215  35.426  -1.127  1.00  0.79           H  
ATOM   4298 2HD1 ILE A 286      -0.686  34.015  -1.595  1.00  0.79           H  
ATOM   4299 3HD1 ILE A 286      -1.532  35.474  -1.240  1.00  0.79           H  
ATOM   4300  N   VAL A 287       0.132  32.817   3.310  1.00  0.77           N  
ATOM   4301  CA  VAL A 287       1.370  32.125   3.595  1.00  0.77           C  
ATOM   4302  C   VAL A 287       1.087  30.841   4.370  1.00  0.77           C  
ATOM   4303  O   VAL A 287       0.329  30.834   5.341  1.00  0.77           O  
ATOM   4304  CB  VAL A 287       2.318  33.106   4.294  1.00  0.77           C  
ATOM   4305  CG1 VAL A 287       3.566  32.444   4.723  1.00  0.77           C  
ATOM   4306  CG2 VAL A 287       2.596  34.220   3.304  1.00  0.77           C  
ATOM   4307  H   VAL A 287      -0.094  33.664   3.815  1.00  0.77           H  
ATOM   4308  HA  VAL A 287       1.837  31.852   2.647  1.00  0.77           H  
ATOM   4309  HB  VAL A 287       1.837  33.521   5.181  1.00  0.77           H  
ATOM   4310 1HG1 VAL A 287       4.221  33.166   5.202  1.00  0.77           H  
ATOM   4311 2HG1 VAL A 287       3.296  31.692   5.426  1.00  0.77           H  
ATOM   4312 3HG1 VAL A 287       4.071  32.000   3.868  1.00  0.77           H  
ATOM   4313 1HG2 VAL A 287       3.252  34.962   3.756  1.00  0.77           H  
ATOM   4314 2HG2 VAL A 287       3.058  33.816   2.427  1.00  0.77           H  
ATOM   4315 3HG2 VAL A 287       1.656  34.680   3.023  1.00  0.77           H  
ATOM   4316  N   HIS A 288       1.668  29.750   3.868  1.00  0.74           N  
ATOM   4317  CA  HIS A 288       1.515  28.365   4.324  1.00  0.74           C  
ATOM   4318  C   HIS A 288       0.134  27.797   3.974  1.00  0.74           C  
ATOM   4319  O   HIS A 288      -0.255  26.740   4.476  1.00  0.74           O  
ATOM   4320  CB  HIS A 288       1.732  28.202   5.839  1.00  0.74           C  
ATOM   4321  CG  HIS A 288       3.028  28.728   6.356  1.00  0.74           C  
ATOM   4322  ND1 HIS A 288       3.329  28.774   7.703  1.00  0.74           N  
ATOM   4323  CD2 HIS A 288       4.089  29.238   5.721  1.00  0.74           C  
ATOM   4324  CE1 HIS A 288       4.532  29.296   7.858  1.00  0.74           C  
ATOM   4325  NE2 HIS A 288       5.003  29.590   6.675  1.00  0.74           N  
ATOM   4326  H   HIS A 288       2.277  29.881   3.060  1.00  0.74           H  
ATOM   4327  HA  HIS A 288       2.256  27.747   3.817  1.00  0.74           H  
ATOM   4328 1HB  HIS A 288       0.924  28.683   6.385  1.00  0.74           H  
ATOM   4329 2HB  HIS A 288       1.688  27.142   6.085  1.00  0.74           H  
ATOM   4330  HD2 HIS A 288       4.201  29.362   4.640  1.00  0.74           H  
ATOM   4331  HE1 HIS A 288       5.047  29.457   8.804  1.00  0.74           H  
ATOM   4332  HE2 HIS A 288       5.920  30.007   6.462  1.00  0.74           H  
ATOM   4333  N   ASP A 289      -0.593  28.464   3.073  1.00  0.70           N  
ATOM   4334  CA  ASP A 289      -1.877  27.966   2.595  1.00  0.70           C  
ATOM   4335  C   ASP A 289      -1.646  26.904   1.526  1.00  0.70           C  
ATOM   4336  O   ASP A 289      -1.024  27.163   0.501  1.00  0.70           O  
ATOM   4337  CB  ASP A 289      -2.766  29.099   2.075  1.00  0.70           C  
ATOM   4338  CG  ASP A 289      -4.211  28.669   1.681  1.00  0.70           C  
ATOM   4339  OD1 ASP A 289      -4.443  27.508   1.368  1.00  0.70           O  
ATOM   4340  OD2 ASP A 289      -5.074  29.518   1.723  1.00  0.70           O  
ATOM   4341  H   ASP A 289      -0.260  29.356   2.700  1.00  0.70           H  
ATOM   4342  HA  ASP A 289      -2.397  27.497   3.430  1.00  0.70           H  
ATOM   4343 1HB  ASP A 289      -2.827  29.883   2.833  1.00  0.70           H  
ATOM   4344 2HB  ASP A 289      -2.292  29.545   1.196  1.00  0.70           H  
ATOM   4345  N   SER A 290      -2.085  25.684   1.804  1.00  0.68           N  
ATOM   4346  CA  SER A 290      -1.889  24.542   0.912  1.00  0.68           C  
ATOM   4347  C   SER A 290      -2.610  24.644  -0.449  1.00  0.68           C  
ATOM   4348  O   SER A 290      -2.312  23.869  -1.361  1.00  0.68           O  
ATOM   4349  CB  SER A 290      -2.329  23.276   1.622  1.00  0.68           C  
ATOM   4350  OG  SER A 290      -3.708  23.283   1.856  1.00  0.68           O  
ATOM   4351  H   SER A 290      -2.588  25.550   2.669  1.00  0.68           H  
ATOM   4352  HA  SER A 290      -0.821  24.465   0.707  1.00  0.68           H  
ATOM   4353 1HB  SER A 290      -2.074  22.416   1.010  1.00  0.68           H  
ATOM   4354 2HB  SER A 290      -1.792  23.181   2.563  1.00  0.68           H  
ATOM   4355  HG  SER A 290      -4.119  23.454   0.999  1.00  0.68           H  
ATOM   4356  N   HIS A 291      -3.579  25.559  -0.587  1.00  0.65           N  
ATOM   4357  CA  HIS A 291      -4.302  25.682  -1.860  1.00  0.65           C  
ATOM   4358  C   HIS A 291      -3.379  26.267  -2.925  1.00  0.65           C  
ATOM   4359  O   HIS A 291      -2.480  27.052  -2.625  1.00  0.65           O  
ATOM   4360  CB  HIS A 291      -5.546  26.570  -1.730  1.00  0.65           C  
ATOM   4361  CG  HIS A 291      -6.623  25.991  -0.877  1.00  0.65           C  
ATOM   4362  ND1 HIS A 291      -6.658  26.203   0.475  1.00  0.65           N  
ATOM   4363  CD2 HIS A 291      -7.705  25.216  -1.167  1.00  0.65           C  
ATOM   4364  CE1 HIS A 291      -7.707  25.594   0.996  1.00  0.65           C  
ATOM   4365  NE2 HIS A 291      -8.364  24.985   0.023  1.00  0.65           N  
ATOM   4366  H   HIS A 291      -3.804  26.198   0.189  1.00  0.65           H  
ATOM   4367  HA  HIS A 291      -4.625  24.699  -2.201  1.00  0.65           H  
ATOM   4368 1HB  HIS A 291      -5.256  27.525  -1.288  1.00  0.65           H  
ATOM   4369 2HB  HIS A 291      -5.960  26.784  -2.713  1.00  0.65           H  
ATOM   4370  HD1 HIS A 291      -5.961  26.762   0.982  1.00  0.65           H  
ATOM   4371  HD2 HIS A 291      -8.099  24.794  -2.095  1.00  0.65           H  
ATOM   4372  HE1 HIS A 291      -7.899  25.653   2.066  1.00  0.65           H  
ATOM   4373  N   GLY A 292      -3.585  25.880  -4.181  1.00  0.63           N  
ATOM   4374  CA  GLY A 292      -2.752  26.416  -5.250  1.00  0.63           C  
ATOM   4375  C   GLY A 292      -3.247  27.782  -5.687  1.00  0.63           C  
ATOM   4376  O   GLY A 292      -2.507  28.580  -6.262  1.00  0.63           O  
ATOM   4377  H   GLY A 292      -4.361  25.267  -4.407  1.00  0.63           H  
ATOM   4378 1HA  GLY A 292      -1.717  26.483  -4.913  1.00  0.63           H  
ATOM   4379 2HA  GLY A 292      -2.767  25.738  -6.097  1.00  0.63           H  
ATOM   4380  N   SER A 293      -4.508  28.060  -5.384  1.00  0.61           N  
ATOM   4381  CA  SER A 293      -5.083  29.310  -5.824  1.00  0.61           C  
ATOM   4382  C   SER A 293      -6.169  29.779  -4.871  1.00  0.61           C  
ATOM   4383  O   SER A 293      -7.105  29.031  -4.587  1.00  0.61           O  
ATOM   4384  CB  SER A 293      -5.663  29.043  -7.204  1.00  0.61           C  
ATOM   4385  OG  SER A 293      -6.179  30.172  -7.829  1.00  0.61           O  
ATOM   4386  H   SER A 293      -5.083  27.359  -4.924  1.00  0.61           H  
ATOM   4387  HA  SER A 293      -4.302  30.071  -5.864  1.00  0.61           H  
ATOM   4388 1HB  SER A 293      -4.928  28.601  -7.814  1.00  0.61           H  
ATOM   4389 2HB  SER A 293      -6.455  28.299  -7.110  1.00  0.61           H  
ATOM   4390  HG  SER A 293      -5.910  30.061  -8.790  1.00  0.61           H  
ATOM   4391  N   ILE A 294      -6.064  31.012  -4.396  1.00  0.60           N  
ATOM   4392  CA  ILE A 294      -7.098  31.570  -3.544  1.00  0.60           C  
ATOM   4393  C   ILE A 294      -7.720  32.778  -4.221  1.00  0.60           C  
ATOM   4394  O   ILE A 294      -7.043  33.768  -4.494  1.00  0.60           O  
ATOM   4395  CB  ILE A 294      -6.532  31.973  -2.176  1.00  0.60           C  
ATOM   4396  CG1 ILE A 294      -5.854  30.755  -1.474  1.00  0.60           C  
ATOM   4397  CG2 ILE A 294      -7.662  32.553  -1.326  1.00  0.60           C  
ATOM   4398  CD1 ILE A 294      -4.357  30.616  -1.735  1.00  0.60           C  
ATOM   4399  H   ILE A 294      -5.236  31.569  -4.610  1.00  0.60           H  
ATOM   4400  HA  ILE A 294      -7.881  30.828  -3.397  1.00  0.60           H  
ATOM   4401  HB  ILE A 294      -5.761  32.731  -2.315  1.00  0.60           H  
ATOM   4402 1HG1 ILE A 294      -6.003  30.843  -0.395  1.00  0.60           H  
ATOM   4403 2HG1 ILE A 294      -6.323  29.840  -1.814  1.00  0.60           H  
ATOM   4404 1HG2 ILE A 294      -7.269  32.865  -0.360  1.00  0.60           H  
ATOM   4405 2HG2 ILE A 294      -8.090  33.407  -1.843  1.00  0.60           H  
ATOM   4406 3HG2 ILE A 294      -8.436  31.810  -1.177  1.00  0.60           H  
ATOM   4407 1HD1 ILE A 294      -3.975  29.741  -1.200  1.00  0.60           H  
ATOM   4408 2HD1 ILE A 294      -4.175  30.488  -2.795  1.00  0.60           H  
ATOM   4409 3HD1 ILE A 294      -3.842  31.505  -1.384  1.00  0.60           H  
ATOM   4410  N   PHE A 295      -8.999  32.710  -4.519  1.00  0.59           N  
ATOM   4411  CA  PHE A 295      -9.654  33.800  -5.227  1.00  0.59           C  
ATOM   4412  C   PHE A 295     -10.181  34.896  -4.331  1.00  0.59           C  
ATOM   4413  O   PHE A 295     -10.903  34.644  -3.360  1.00  0.59           O  
ATOM   4414  CB  PHE A 295     -10.760  33.252  -6.086  1.00  0.59           C  
ATOM   4415  CG  PHE A 295     -11.608  34.266  -6.761  1.00  0.59           C  
ATOM   4416  CD1 PHE A 295     -11.199  35.018  -7.846  1.00  0.59           C  
ATOM   4417  CD2 PHE A 295     -12.876  34.433  -6.291  1.00  0.59           C  
ATOM   4418  CE1 PHE A 295     -12.091  35.895  -8.419  1.00  0.59           C  
ATOM   4419  CE2 PHE A 295     -13.745  35.282  -6.860  1.00  0.59           C  
ATOM   4420  CZ  PHE A 295     -13.367  36.005  -7.919  1.00  0.59           C  
ATOM   4421  H   PHE A 295      -9.532  31.878  -4.264  1.00  0.59           H  
ATOM   4422  HA  PHE A 295      -8.924  34.252  -5.898  1.00  0.59           H  
ATOM   4423 1HB  PHE A 295     -10.318  32.620  -6.836  1.00  0.59           H  
ATOM   4424 2HB  PHE A 295     -11.407  32.618  -5.478  1.00  0.59           H  
ATOM   4425  HD1 PHE A 295     -10.185  34.913  -8.236  1.00  0.59           H  
ATOM   4426  HD2 PHE A 295     -13.169  33.855  -5.447  1.00  0.59           H  
ATOM   4427  HE1 PHE A 295     -11.812  36.497  -9.259  1.00  0.59           H  
ATOM   4428  HE2 PHE A 295     -14.750  35.389  -6.470  1.00  0.59           H  
ATOM   4429  HZ  PHE A 295     -14.081  36.681  -8.375  1.00  0.59           H  
ATOM   4430  N   ASP A 296      -9.800  36.124  -4.652  1.00  0.59           N  
ATOM   4431  CA  ASP A 296     -10.256  37.280  -3.900  1.00  0.59           C  
ATOM   4432  C   ASP A 296     -11.450  37.935  -4.572  1.00  0.59           C  
ATOM   4433  O   ASP A 296     -11.307  38.720  -5.517  1.00  0.59           O  
ATOM   4434  CB  ASP A 296      -9.117  38.258  -3.725  1.00  0.59           C  
ATOM   4435  CG  ASP A 296      -9.425  39.501  -2.926  1.00  0.59           C  
ATOM   4436  OD1 ASP A 296     -10.582  39.827  -2.669  1.00  0.59           O  
ATOM   4437  OD2 ASP A 296      -8.458  40.167  -2.579  1.00  0.59           O  
ATOM   4438  H   ASP A 296      -9.197  36.258  -5.470  1.00  0.59           H  
ATOM   4439  HA  ASP A 296     -10.571  36.945  -2.910  1.00  0.59           H  
ATOM   4440 1HB  ASP A 296      -8.308  37.748  -3.225  1.00  0.59           H  
ATOM   4441 2HB  ASP A 296      -8.750  38.555  -4.712  1.00  0.59           H  
ATOM   4442  N   ALA A 297     -12.639  37.642  -4.075  1.00  0.59           N  
ATOM   4443  CA  ALA A 297     -13.859  38.153  -4.677  1.00  0.59           C  
ATOM   4444  C   ALA A 297     -13.899  39.682  -4.659  1.00  0.59           C  
ATOM   4445  O   ALA A 297     -14.555  40.301  -5.503  1.00  0.59           O  
ATOM   4446  CB  ALA A 297     -15.068  37.584  -3.959  1.00  0.59           C  
ATOM   4447  H   ALA A 297     -12.719  37.029  -3.259  1.00  0.59           H  
ATOM   4448  HA  ALA A 297     -13.882  37.837  -5.715  1.00  0.59           H  
ATOM   4449 1HB  ALA A 297     -15.975  37.940  -4.426  1.00  0.59           H  
ATOM   4450 2HB  ALA A 297     -15.038  36.494  -4.001  1.00  0.59           H  
ATOM   4451 3HB  ALA A 297     -15.044  37.905  -2.926  1.00  0.59           H  
ATOM   4452  N   GLY A 298     -13.205  40.303  -3.695  1.00  0.59           N  
ATOM   4453  CA  GLY A 298     -13.241  41.745  -3.498  1.00  0.59           C  
ATOM   4454  C   GLY A 298     -12.557  42.515  -4.617  1.00  0.59           C  
ATOM   4455  O   GLY A 298     -12.742  43.729  -4.746  1.00  0.59           O  
ATOM   4456  H   GLY A 298     -12.566  39.770  -3.096  1.00  0.59           H  
ATOM   4457 1HA  GLY A 298     -14.275  42.070  -3.403  1.00  0.59           H  
ATOM   4458 2HA  GLY A 298     -12.745  41.974  -2.554  1.00  0.59           H  
ATOM   4459  N   LEU A 299     -11.749  41.820  -5.409  1.00  0.59           N  
ATOM   4460  CA  LEU A 299     -11.032  42.442  -6.501  1.00  0.59           C  
ATOM   4461  C   LEU A 299     -11.612  42.115  -7.876  1.00  0.59           C  
ATOM   4462  O   LEU A 299     -11.013  42.475  -8.892  1.00  0.59           O  
ATOM   4463  CB  LEU A 299      -9.574  42.019  -6.436  1.00  0.59           C  
ATOM   4464  CG  LEU A 299      -8.836  42.429  -5.166  1.00  0.59           C  
ATOM   4465  CD1 LEU A 299      -7.432  41.863  -5.193  1.00  0.59           C  
ATOM   4466  CD2 LEU A 299      -8.818  43.935  -5.063  1.00  0.59           C  
ATOM   4467  H   LEU A 299     -11.634  40.815  -5.256  1.00  0.59           H  
ATOM   4468  HA  LEU A 299     -11.081  43.520  -6.367  1.00  0.59           H  
ATOM   4469 1HB  LEU A 299      -9.540  40.932  -6.496  1.00  0.59           H  
ATOM   4470 2HB  LEU A 299      -9.050  42.437  -7.288  1.00  0.59           H  
ATOM   4471  HG  LEU A 299      -9.348  42.015  -4.296  1.00  0.59           H  
ATOM   4472 1HD1 LEU A 299      -6.920  42.146  -4.274  1.00  0.59           H  
ATOM   4473 2HD1 LEU A 299      -7.486  40.780  -5.255  1.00  0.59           H  
ATOM   4474 3HD1 LEU A 299      -6.890  42.253  -6.052  1.00  0.59           H  
ATOM   4475 1HD2 LEU A 299      -8.298  44.230  -4.152  1.00  0.59           H  
ATOM   4476 2HD2 LEU A 299      -8.304  44.354  -5.928  1.00  0.59           H  
ATOM   4477 3HD2 LEU A 299      -9.844  44.308  -5.033  1.00  0.59           H  
ATOM   4478  N   THR A 300     -12.760  41.431  -7.930  1.00  0.60           N  
ATOM   4479  CA  THR A 300     -13.310  41.078  -9.239  1.00  0.60           C  
ATOM   4480  C   THR A 300     -14.187  42.163  -9.825  1.00  0.60           C  
ATOM   4481  O   THR A 300     -15.099  42.681  -9.174  1.00  0.60           O  
ATOM   4482  CB  THR A 300     -14.041  39.741  -9.196  1.00  0.60           C  
ATOM   4483  OG1 THR A 300     -13.090  38.750  -8.855  1.00  0.60           O  
ATOM   4484  CG2 THR A 300     -14.698  39.397 -10.562  1.00  0.60           C  
ATOM   4485  H   THR A 300     -13.256  41.151  -7.079  1.00  0.60           H  
ATOM   4486  HA  THR A 300     -12.472  40.945  -9.915  1.00  0.60           H  
ATOM   4487  HB  THR A 300     -14.812  39.775  -8.420  1.00  0.60           H  
ATOM   4488  HG1 THR A 300     -12.859  38.823  -7.921  1.00  0.60           H  
ATOM   4489 1HG2 THR A 300     -15.197  38.437 -10.481  1.00  0.60           H  
ATOM   4490 2HG2 THR A 300     -15.423  40.155 -10.830  1.00  0.60           H  
ATOM   4491 3HG2 THR A 300     -13.938  39.350 -11.335  1.00  0.60           H  
ATOM   4492  N   LYS A 301     -13.871  42.524 -11.066  1.00  0.62           N  
ATOM   4493  CA  LYS A 301     -14.570  43.600 -11.753  1.00  0.62           C  
ATOM   4494  C   LYS A 301     -14.968  43.229 -13.174  1.00  0.62           C  
ATOM   4495  O   LYS A 301     -14.247  42.504 -13.864  1.00  0.62           O  
ATOM   4496  CB  LYS A 301     -13.675  44.840 -11.786  1.00  0.62           C  
ATOM   4497  CG  LYS A 301     -13.327  45.396 -10.404  1.00  0.62           C  
ATOM   4498  CD  LYS A 301     -12.486  46.653 -10.494  1.00  0.62           C  
ATOM   4499  CE  LYS A 301     -12.128  47.166  -9.108  1.00  0.62           C  
ATOM   4500  NZ  LYS A 301     -11.306  48.405  -9.170  1.00  0.62           N  
ATOM   4501  H   LYS A 301     -13.113  42.015 -11.527  1.00  0.62           H  
ATOM   4502  HA  LYS A 301     -15.476  43.835 -11.199  1.00  0.62           H  
ATOM   4503 1HB  LYS A 301     -12.740  44.598 -12.294  1.00  0.62           H  
ATOM   4504 2HB  LYS A 301     -14.167  45.629 -12.357  1.00  0.62           H  
ATOM   4505 1HG  LYS A 301     -14.245  45.608  -9.854  1.00  0.62           H  
ATOM   4506 2HG  LYS A 301     -12.756  44.651  -9.845  1.00  0.62           H  
ATOM   4507 1HD  LYS A 301     -11.567  46.436 -11.042  1.00  0.62           H  
ATOM   4508 2HD  LYS A 301     -13.037  47.425 -11.030  1.00  0.62           H  
ATOM   4509 1HE  LYS A 301     -13.045  47.375  -8.559  1.00  0.62           H  
ATOM   4510 2HE  LYS A 301     -11.568  46.393  -8.577  1.00  0.62           H  
ATOM   4511 1HZ  LYS A 301     -11.088  48.713  -8.233  1.00  0.62           H  
ATOM   4512 2HZ  LYS A 301     -10.448  48.216  -9.669  1.00  0.62           H  
ATOM   4513 3HZ  LYS A 301     -11.821  49.129  -9.651  1.00  0.62           H  
ATOM   4514  N   VAL A 302     -16.111  43.746 -13.621  1.00  0.63           N  
ATOM   4515  CA  VAL A 302     -16.542  43.536 -14.999  1.00  0.63           C  
ATOM   4516  C   VAL A 302     -16.960  44.860 -15.649  1.00  0.63           C  
ATOM   4517  O   VAL A 302     -17.684  45.654 -15.043  1.00  0.63           O  
ATOM   4518  CB  VAL A 302     -17.711  42.530 -15.095  1.00  0.63           C  
ATOM   4519  CG1 VAL A 302     -18.094  42.349 -16.558  1.00  0.63           C  
ATOM   4520  CG2 VAL A 302     -17.331  41.198 -14.491  1.00  0.63           C  
ATOM   4521  H   VAL A 302     -16.677  44.314 -13.007  1.00  0.63           H  
ATOM   4522  HA  VAL A 302     -15.706  43.130 -15.560  1.00  0.63           H  
ATOM   4523  HB  VAL A 302     -18.579  42.928 -14.575  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 302     -18.901  41.668 -16.625  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 302     -18.402  43.293 -16.994  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 302     -17.247  41.959 -17.119  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 302     -18.167  40.511 -14.590  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 302     -16.484  40.813 -15.007  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 302     -17.082  41.306 -13.461  1.00  0.63           H  
ATOM   4530  N   SER A 303     -16.497  45.091 -16.875  1.00  0.64           N  
ATOM   4531  CA  SER A 303     -16.850  46.278 -17.649  1.00  0.64           C  
ATOM   4532  C   SER A 303     -17.172  45.851 -19.077  1.00  0.64           C  
ATOM   4533  O   SER A 303     -16.294  45.426 -19.829  1.00  0.64           O  
ATOM   4534  CB  SER A 303     -15.707  47.273 -17.630  1.00  0.64           C  
ATOM   4535  OG  SER A 303     -15.998  48.395 -18.417  1.00  0.64           O  
ATOM   4536  H   SER A 303     -15.895  44.385 -17.298  1.00  0.64           H  
ATOM   4537  HA  SER A 303     -17.737  46.738 -17.213  1.00  0.64           H  
ATOM   4538 1HB  SER A 303     -15.518  47.584 -16.603  1.00  0.64           H  
ATOM   4539 2HB  SER A 303     -14.801  46.790 -17.999  1.00  0.64           H  
ATOM   4540  HG  SER A 303     -16.827  48.744 -18.082  1.00  0.64           H  
ATOM   4541  N   GLY A 304     -18.432  45.979 -19.475  1.00  0.65           N  
ATOM   4542  CA  GLY A 304     -18.820  45.448 -20.774  1.00  0.65           C  
ATOM   4543  C   GLY A 304     -18.565  43.949 -20.709  1.00  0.65           C  
ATOM   4544  O   GLY A 304     -19.002  43.304 -19.761  1.00  0.65           O  
ATOM   4545  H   GLY A 304     -19.123  46.379 -18.857  1.00  0.65           H  
ATOM   4546 1HA  GLY A 304     -19.873  45.649 -20.971  1.00  0.65           H  
ATOM   4547 2HA  GLY A 304     -18.227  45.905 -21.566  1.00  0.65           H  
ATOM   4548  N   ASN A 305     -17.845  43.396 -21.684  1.00  0.65           N  
ATOM   4549  CA  ASN A 305     -17.551  41.962 -21.674  1.00  0.65           C  
ATOM   4550  C   ASN A 305     -16.135  41.692 -21.149  1.00  0.65           C  
ATOM   4551  O   ASN A 305     -15.620  40.573 -21.266  1.00  0.65           O  
ATOM   4552  CB  ASN A 305     -17.737  41.364 -23.057  1.00  0.65           C  
ATOM   4553  CG  ASN A 305     -19.195  41.379 -23.508  1.00  0.65           C  
ATOM   4554  OD1 ASN A 305     -20.123  41.145 -22.721  1.00  0.65           O  
ATOM   4555  ND2 ASN A 305     -19.403  41.658 -24.772  1.00  0.65           N  
ATOM   4556  H   ASN A 305     -17.497  43.973 -22.436  1.00  0.65           H  
ATOM   4557  HA  ASN A 305     -18.242  41.464 -20.992  1.00  0.65           H  
ATOM   4558 1HB  ASN A 305     -17.132  41.916 -23.778  1.00  0.65           H  
ATOM   4559 2HB  ASN A 305     -17.380  40.328 -23.056  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 305     -20.334  41.683 -25.133  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 305     -18.627  41.837 -25.378  1.00  0.65           H  
ATOM   4562  N   THR A 306     -15.488  42.726 -20.591  1.00  0.64           N  
ATOM   4563  CA  THR A 306     -14.139  42.562 -20.069  1.00  0.64           C  
ATOM   4564  C   THR A 306     -14.214  42.222 -18.591  1.00  0.64           C  
ATOM   4565  O   THR A 306     -14.862  42.916 -17.805  1.00  0.64           O  
ATOM   4566  CB  THR A 306     -13.268  43.817 -20.238  1.00  0.64           C  
ATOM   4567  OG1 THR A 306     -13.148  44.170 -21.627  1.00  0.64           O  
ATOM   4568  CG2 THR A 306     -11.867  43.527 -19.688  1.00  0.64           C  
ATOM   4569  H   THR A 306     -15.933  43.638 -20.504  1.00  0.64           H  
ATOM   4570  HA  THR A 306     -13.655  41.740 -20.588  1.00  0.64           H  
ATOM   4571  HB  THR A 306     -13.712  44.652 -19.695  1.00  0.64           H  
ATOM   4572  HG1 THR A 306     -12.922  43.388 -22.150  1.00  0.64           H  
ATOM   4573 1HG2 THR A 306     -11.241  44.407 -19.807  1.00  0.64           H  
ATOM   4574 2HG2 THR A 306     -11.925  43.270 -18.633  1.00  0.64           H  
ATOM   4575 3HG2 THR A 306     -11.433  42.691 -20.242  1.00  0.64           H  
ATOM   4576  N   VAL A 307     -13.546  41.154 -18.217  1.00  0.63           N  
ATOM   4577  CA  VAL A 307     -13.553  40.663 -16.861  1.00  0.63           C  
ATOM   4578  C   VAL A 307     -12.176  40.602 -16.235  1.00  0.63           C  
ATOM   4579  O   VAL A 307     -11.225  40.154 -16.873  1.00  0.63           O  
ATOM   4580  CB  VAL A 307     -14.104  39.245 -16.846  1.00  0.63           C  
ATOM   4581  CG1 VAL A 307     -14.069  38.733 -15.451  1.00  0.63           C  
ATOM   4582  CG2 VAL A 307     -15.477  39.197 -17.451  1.00  0.63           C  
ATOM   4583  H   VAL A 307     -13.030  40.642 -18.922  1.00  0.63           H  
ATOM   4584  HA  VAL A 307     -14.185  41.310 -16.254  1.00  0.63           H  
ATOM   4585  HB  VAL A 307     -13.467  38.622 -17.447  1.00  0.63           H  
ATOM   4586 1HG1 VAL A 307     -14.439  37.726 -15.436  1.00  0.63           H  
ATOM   4587 2HG1 VAL A 307     -13.060  38.735 -15.082  1.00  0.63           H  
ATOM   4588 3HG1 VAL A 307     -14.679  39.367 -14.824  1.00  0.63           H  
ATOM   4589 1HG2 VAL A 307     -15.815  38.167 -17.439  1.00  0.63           H  
ATOM   4590 2HG2 VAL A 307     -16.156  39.804 -16.898  1.00  0.63           H  
ATOM   4591 3HG2 VAL A 307     -15.440  39.552 -18.482  1.00  0.63           H  
ATOM   4592  N   LYS A 308     -12.051  41.075 -14.997  1.00  0.62           N  
ATOM   4593  CA  LYS A 308     -10.789  40.944 -14.289  1.00  0.62           C  
ATOM   4594  C   LYS A 308     -10.987  40.152 -13.001  1.00  0.62           C  
ATOM   4595  O   LYS A 308     -11.821  40.512 -12.165  1.00  0.62           O  
ATOM   4596  CB  LYS A 308     -10.169  42.297 -13.944  1.00  0.62           C  
ATOM   4597  CG  LYS A 308      -8.818  42.147 -13.238  1.00  0.62           C  
ATOM   4598  CD  LYS A 308      -8.164  43.470 -12.822  1.00  0.62           C  
ATOM   4599  CE  LYS A 308      -6.796  43.147 -12.253  1.00  0.62           C  
ATOM   4600  NZ  LYS A 308      -6.036  44.299 -11.720  1.00  0.62           N  
ATOM   4601  H   LYS A 308     -12.853  41.500 -14.535  1.00  0.62           H  
ATOM   4602  HA  LYS A 308     -10.092  40.394 -14.910  1.00  0.62           H  
ATOM   4603 1HB  LYS A 308     -10.014  42.873 -14.858  1.00  0.62           H  
ATOM   4604 2HB  LYS A 308     -10.842  42.860 -13.297  1.00  0.62           H  
ATOM   4605 1HG  LYS A 308      -8.950  41.541 -12.338  1.00  0.62           H  
ATOM   4606 2HG  LYS A 308      -8.136  41.611 -13.905  1.00  0.62           H  
ATOM   4607 1HD  LYS A 308      -8.058  44.127 -13.686  1.00  0.62           H  
ATOM   4608 2HD  LYS A 308      -8.770  43.967 -12.063  1.00  0.62           H  
ATOM   4609 1HE  LYS A 308      -6.914  42.409 -11.465  1.00  0.62           H  
ATOM   4610 2HE  LYS A 308      -6.224  42.719 -13.056  1.00  0.62           H  
ATOM   4611 1HZ  LYS A 308      -5.116  43.917 -11.393  1.00  0.62           H  
ATOM   4612 2HZ  LYS A 308      -5.884  44.982 -12.440  1.00  0.62           H  
ATOM   4613 3HZ  LYS A 308      -6.526  44.716 -10.952  1.00  0.62           H  
ATOM   4614  N   VAL A 309     -10.207  39.082 -12.840  1.00  0.61           N  
ATOM   4615  CA  VAL A 309     -10.254  38.260 -11.627  1.00  0.61           C  
ATOM   4616  C   VAL A 309      -8.870  38.204 -10.998  1.00  0.61           C  
ATOM   4617  O   VAL A 309      -7.860  38.233 -11.706  1.00  0.61           O  
ATOM   4618  CB  VAL A 309     -10.727  36.819 -11.936  1.00  0.61           C  
ATOM   4619  CG1 VAL A 309     -12.171  36.817 -12.450  1.00  0.61           C  
ATOM   4620  CG2 VAL A 309      -9.810  36.209 -12.948  1.00  0.61           C  
ATOM   4621  H   VAL A 309      -9.558  38.841 -13.593  1.00  0.61           H  
ATOM   4622  HA  VAL A 309     -10.945  38.713 -10.914  1.00  0.61           H  
ATOM   4623  HB  VAL A 309     -10.686  36.228 -11.036  1.00  0.61           H  
ATOM   4624 1HG1 VAL A 309     -12.493  35.800 -12.651  1.00  0.61           H  
ATOM   4625 2HG1 VAL A 309     -12.816  37.253 -11.691  1.00  0.61           H  
ATOM   4626 3HG1 VAL A 309     -12.234  37.399 -13.357  1.00  0.61           H  
ATOM   4627 1HG2 VAL A 309     -10.113  35.193 -13.158  1.00  0.61           H  
ATOM   4628 2HG2 VAL A 309      -9.837  36.798 -13.869  1.00  0.61           H  
ATOM   4629 3HG2 VAL A 309      -8.799  36.206 -12.543  1.00  0.61           H  
ATOM   4630  N   VAL A 310      -8.807  38.106  -9.670  1.00  0.61           N  
ATOM   4631  CA  VAL A 310      -7.503  38.044  -9.013  1.00  0.61           C  
ATOM   4632  C   VAL A 310      -7.375  36.851  -8.082  1.00  0.61           C  
ATOM   4633  O   VAL A 310      -8.221  36.643  -7.199  1.00  0.61           O  
ATOM   4634  CB  VAL A 310      -7.232  39.318  -8.195  1.00  0.61           C  
ATOM   4635  CG1 VAL A 310      -5.837  39.217  -7.531  1.00  0.61           C  
ATOM   4636  CG2 VAL A 310      -7.375  40.554  -9.090  1.00  0.61           C  
ATOM   4637  H   VAL A 310      -9.655  38.083  -9.121  1.00  0.61           H  
ATOM   4638  HA  VAL A 310      -6.731  37.960  -9.776  1.00  0.61           H  
ATOM   4639  HB  VAL A 310      -7.953  39.384  -7.386  1.00  0.61           H  
ATOM   4640 1HG1 VAL A 310      -5.647  40.104  -6.936  1.00  0.61           H  
ATOM   4641 2HG1 VAL A 310      -5.789  38.344  -6.893  1.00  0.61           H  
ATOM   4642 3HG1 VAL A 310      -5.074  39.137  -8.312  1.00  0.61           H  
ATOM   4643 1HG2 VAL A 310      -7.182  41.450  -8.510  1.00  0.61           H  
ATOM   4644 2HG2 VAL A 310      -6.657  40.487  -9.897  1.00  0.61           H  
ATOM   4645 3HG2 VAL A 310      -8.381  40.606  -9.504  1.00  0.61           H  
ATOM   4646  N   SER A 311      -6.295  36.099  -8.273  1.00  0.61           N  
ATOM   4647  CA  SER A 311      -6.017  34.941  -7.445  1.00  0.61           C  
ATOM   4648  C   SER A 311      -4.693  35.109  -6.705  1.00  0.61           C  
ATOM   4649  O   SER A 311      -3.739  35.690  -7.217  1.00  0.61           O  
ATOM   4650  CB  SER A 311      -6.006  33.706  -8.299  1.00  0.61           C  
ATOM   4651  OG  SER A 311      -7.260  33.492  -8.885  1.00  0.61           O  
ATOM   4652  H   SER A 311      -5.648  36.354  -9.023  1.00  0.61           H  
ATOM   4653  HA  SER A 311      -6.805  34.845  -6.705  1.00  0.61           H  
ATOM   4654 1HB  SER A 311      -5.243  33.792  -9.073  1.00  0.61           H  
ATOM   4655 2HB  SER A 311      -5.755  32.854  -7.672  1.00  0.61           H  
ATOM   4656  HG  SER A 311      -7.238  32.582  -9.194  1.00  0.61           H  
ATOM   4657  N   TRP A 312      -4.619  34.570  -5.505  1.00  0.63           N  
ATOM   4658  CA  TRP A 312      -3.434  34.692  -4.673  1.00  0.63           C  
ATOM   4659  C   TRP A 312      -2.847  33.339  -4.333  1.00  0.63           C  
ATOM   4660  O   TRP A 312      -3.561  32.335  -4.312  1.00  0.63           O  
ATOM   4661  CB  TRP A 312      -3.830  35.403  -3.402  1.00  0.63           C  
ATOM   4662  CG  TRP A 312      -4.327  36.779  -3.610  1.00  0.63           C  
ATOM   4663  CD1 TRP A 312      -5.567  37.130  -4.029  1.00  0.63           C  
ATOM   4664  CD2 TRP A 312      -3.628  38.005  -3.376  1.00  0.63           C  
ATOM   4665  NE1 TRP A 312      -5.674  38.489  -4.087  1.00  0.63           N  
ATOM   4666  CE2 TRP A 312      -4.506  39.039  -3.698  1.00  0.63           C  
ATOM   4667  CE3 TRP A 312      -2.355  38.312  -2.927  1.00  0.63           C  
ATOM   4668  CZ2 TRP A 312      -4.147  40.354  -3.596  1.00  0.63           C  
ATOM   4669  CZ3 TRP A 312      -2.004  39.646  -2.832  1.00  0.63           C  
ATOM   4670  CH2 TRP A 312      -2.875  40.633  -3.158  1.00  0.63           C  
ATOM   4671  H   TRP A 312      -5.438  34.112  -5.129  1.00  0.63           H  
ATOM   4672  HA  TRP A 312      -2.683  35.275  -5.197  1.00  0.63           H  
ATOM   4673 1HB  TRP A 312      -4.597  34.829  -2.882  1.00  0.63           H  
ATOM   4674 2HB  TRP A 312      -2.986  35.461  -2.778  1.00  0.63           H  
ATOM   4675  HD1 TRP A 312      -6.365  36.427  -4.284  1.00  0.63           H  
ATOM   4676  HE1 TRP A 312      -6.501  39.008  -4.368  1.00  0.63           H  
ATOM   4677  HE3 TRP A 312      -1.650  37.522  -2.671  1.00  0.63           H  
ATOM   4678  HZ2 TRP A 312      -4.830  41.161  -3.843  1.00  0.63           H  
ATOM   4679  HZ3 TRP A 312      -1.022  39.895  -2.498  1.00  0.63           H  
ATOM   4680  HH2 TRP A 312      -2.560  41.671  -3.067  1.00  0.63           H  
ATOM   4681  N   TYR A 313      -1.539  33.287  -4.094  1.00  0.64           N  
ATOM   4682  CA  TYR A 313      -0.963  32.005  -3.703  1.00  0.64           C  
ATOM   4683  C   TYR A 313       0.371  32.071  -2.944  1.00  0.64           C  
ATOM   4684  O   TYR A 313       1.130  33.038  -3.038  1.00  0.64           O  
ATOM   4685  CB  TYR A 313      -0.825  31.161  -4.973  1.00  0.64           C  
ATOM   4686  CG  TYR A 313       0.117  31.721  -6.048  1.00  0.64           C  
ATOM   4687  CD1 TYR A 313       1.377  31.225  -6.152  1.00  0.64           C  
ATOM   4688  CD2 TYR A 313      -0.291  32.748  -6.910  1.00  0.64           C  
ATOM   4689  CE1 TYR A 313       2.231  31.705  -7.118  1.00  0.64           C  
ATOM   4690  CE2 TYR A 313       0.561  33.221  -7.886  1.00  0.64           C  
ATOM   4691  CZ  TYR A 313       1.821  32.691  -7.990  1.00  0.64           C  
ATOM   4692  OH  TYR A 313       2.691  33.149  -8.932  1.00  0.64           O  
ATOM   4693  H   TYR A 313      -0.971  34.131  -4.172  1.00  0.64           H  
ATOM   4694  HA  TYR A 313      -1.674  31.511  -3.040  1.00  0.64           H  
ATOM   4695 1HB  TYR A 313      -0.458  30.168  -4.699  1.00  0.64           H  
ATOM   4696 2HB  TYR A 313      -1.796  31.009  -5.430  1.00  0.64           H  
ATOM   4697  HD1 TYR A 313       1.692  30.441  -5.471  1.00  0.64           H  
ATOM   4698  HD2 TYR A 313      -1.285  33.172  -6.821  1.00  0.64           H  
ATOM   4699  HE1 TYR A 313       3.224  31.310  -7.193  1.00  0.64           H  
ATOM   4700  HE2 TYR A 313       0.237  34.016  -8.564  1.00  0.64           H  
ATOM   4701  HH  TYR A 313       3.581  32.855  -8.705  1.00  0.64           H  
ATOM   4702  N   ASP A 314       0.662  31.007  -2.202  1.00  0.66           N  
ATOM   4703  CA  ASP A 314       1.972  30.799  -1.580  1.00  0.66           C  
ATOM   4704  C   ASP A 314       2.793  30.058  -2.611  1.00  0.66           C  
ATOM   4705  O   ASP A 314       2.510  28.895  -2.913  1.00  0.66           O  
ATOM   4706  CB  ASP A 314       1.865  30.058  -0.229  1.00  0.66           C  
ATOM   4707  CG  ASP A 314       3.267  29.786   0.487  1.00  0.66           C  
ATOM   4708  OD1 ASP A 314       4.242  29.579  -0.213  1.00  0.66           O  
ATOM   4709  OD2 ASP A 314       3.344  29.767   1.702  1.00  0.66           O  
ATOM   4710  H   ASP A 314      -0.035  30.277  -2.115  1.00  0.66           H  
ATOM   4711  HA  ASP A 314       2.445  31.766  -1.397  1.00  0.66           H  
ATOM   4712 1HB  ASP A 314       1.281  30.656   0.432  1.00  0.66           H  
ATOM   4713 2HB  ASP A 314       1.332  29.109  -0.363  1.00  0.66           H  
ATOM   4714  N   ASN A 315       3.791  30.728  -3.185  1.00  0.67           N  
ATOM   4715  CA  ASN A 315       4.513  30.162  -4.311  1.00  0.67           C  
ATOM   4716  C   ASN A 315       5.022  28.769  -4.043  1.00  0.67           C  
ATOM   4717  O   ASN A 315       4.668  27.815  -4.752  1.00  0.67           O  
ATOM   4718  CB  ASN A 315       5.695  31.056  -4.646  1.00  0.67           C  
ATOM   4719  CG  ASN A 315       6.496  30.581  -5.821  1.00  0.67           C  
ATOM   4720  OD1 ASN A 315       6.522  29.385  -6.135  1.00  0.67           O  
ATOM   4721  ND2 ASN A 315       7.160  31.494  -6.491  1.00  0.67           N  
ATOM   4722  H   ASN A 315       4.043  31.664  -2.854  1.00  0.67           H  
ATOM   4723  HA  ASN A 315       3.850  30.103  -5.163  1.00  0.67           H  
ATOM   4724 1HB  ASN A 315       5.329  32.065  -4.854  1.00  0.67           H  
ATOM   4725 2HB  ASN A 315       6.355  31.128  -3.777  1.00  0.67           H  
ATOM   4726 1HD2 ASN A 315       7.716  31.233  -7.281  1.00  0.67           H  
ATOM   4727 2HD2 ASN A 315       7.123  32.449  -6.204  1.00  0.67           H  
ATOM   4728  N   GLU A 316       5.824  28.615  -3.008  1.00  0.69           N  
ATOM   4729  CA  GLU A 316       6.354  27.303  -2.787  1.00  0.69           C  
ATOM   4730  C   GLU A 316       5.417  26.344  -2.074  1.00  0.69           C  
ATOM   4731  O   GLU A 316       5.389  25.163  -2.424  1.00  0.69           O  
ATOM   4732  CB  GLU A 316       7.701  27.355  -2.079  1.00  0.69           C  
ATOM   4733  CG  GLU A 316       8.862  27.878  -2.950  1.00  0.69           C  
ATOM   4734  CD  GLU A 316       9.115  29.332  -2.938  1.00  0.69           C  
ATOM   4735  OE1 GLU A 316       8.585  30.001  -2.108  1.00  0.69           O  
ATOM   4736  OE2 GLU A 316       9.899  29.777  -3.751  1.00  0.69           O  
ATOM   4737  H   GLU A 316       6.056  29.395  -2.408  1.00  0.69           H  
ATOM   4738  HA  GLU A 316       6.547  26.876  -3.766  1.00  0.69           H  
ATOM   4739 1HB  GLU A 316       7.625  27.978  -1.188  1.00  0.69           H  
ATOM   4740 2HB  GLU A 316       7.964  26.354  -1.764  1.00  0.69           H  
ATOM   4741 1HG  GLU A 316       9.745  27.347  -2.694  1.00  0.69           H  
ATOM   4742 2HG  GLU A 316       8.629  27.625  -3.972  1.00  0.69           H  
ATOM   4743  N   TRP A 317       4.665  26.786  -1.061  1.00  0.70           N  
ATOM   4744  CA  TRP A 317       3.881  25.773  -0.352  1.00  0.70           C  
ATOM   4745  C   TRP A 317       2.749  25.250  -1.226  1.00  0.70           C  
ATOM   4746  O   TRP A 317       2.494  24.043  -1.259  1.00  0.70           O  
ATOM   4747  CB  TRP A 317       3.341  26.274   0.972  1.00  0.70           C  
ATOM   4748  CG  TRP A 317       2.839  25.170   1.840  1.00  0.70           C  
ATOM   4749  CD1 TRP A 317       1.608  25.019   2.370  1.00  0.70           C  
ATOM   4750  CD2 TRP A 317       3.609  24.019   2.274  1.00  0.70           C  
ATOM   4751  NE1 TRP A 317       1.557  23.877   3.136  1.00  0.70           N  
ATOM   4752  CE2 TRP A 317       2.778  23.255   3.083  1.00  0.70           C  
ATOM   4753  CE3 TRP A 317       4.930  23.592   2.050  1.00  0.70           C  
ATOM   4754  CZ2 TRP A 317       3.216  22.084   3.685  1.00  0.70           C  
ATOM   4755  CZ3 TRP A 317       5.366  22.419   2.654  1.00  0.70           C  
ATOM   4756  CH2 TRP A 317       4.532  21.690   3.449  1.00  0.70           C  
ATOM   4757  H   TRP A 317       4.641  27.777  -0.783  1.00  0.70           H  
ATOM   4758  HA  TRP A 317       4.541  24.938  -0.124  1.00  0.70           H  
ATOM   4759 1HB  TRP A 317       4.098  26.842   1.487  1.00  0.70           H  
ATOM   4760 2HB  TRP A 317       2.504  26.949   0.786  1.00  0.70           H  
ATOM   4761  HD1 TRP A 317       0.793  25.708   2.229  1.00  0.70           H  
ATOM   4762  HE1 TRP A 317       0.750  23.560   3.651  1.00  0.70           H  
ATOM   4763  HE3 TRP A 317       5.597  24.180   1.423  1.00  0.70           H  
ATOM   4764  HZ2 TRP A 317       2.574  21.485   4.327  1.00  0.70           H  
ATOM   4765  HZ3 TRP A 317       6.388  22.095   2.486  1.00  0.70           H  
ATOM   4766  HH2 TRP A 317       4.904  20.776   3.912  1.00  0.70           H  
ATOM   4767  N   GLY A 318       2.086  26.150  -1.958  1.00  0.71           N  
ATOM   4768  CA  GLY A 318       0.992  25.761  -2.829  1.00  0.71           C  
ATOM   4769  C   GLY A 318       1.526  24.790  -3.869  1.00  0.71           C  
ATOM   4770  O   GLY A 318       1.011  23.676  -4.025  1.00  0.71           O  
ATOM   4771  H   GLY A 318       2.335  27.139  -1.943  1.00  0.71           H  
ATOM   4772 1HA  GLY A 318       0.194  25.296  -2.246  1.00  0.71           H  
ATOM   4773 2HA  GLY A 318       0.574  26.645  -3.313  1.00  0.71           H  
ATOM   4774  N   TYR A 319       2.609  25.195  -4.561  1.00  0.71           N  
ATOM   4775  CA  TYR A 319       3.188  24.350  -5.593  1.00  0.71           C  
ATOM   4776  C   TYR A 319       3.543  22.991  -5.036  1.00  0.71           C  
ATOM   4777  O   TYR A 319       3.245  21.962  -5.646  1.00  0.71           O  
ATOM   4778  CB  TYR A 319       4.476  24.923  -6.149  1.00  0.71           C  
ATOM   4779  CG  TYR A 319       4.939  24.110  -7.310  1.00  0.71           C  
ATOM   4780  CD1 TYR A 319       4.385  24.398  -8.513  1.00  0.71           C  
ATOM   4781  CD2 TYR A 319       5.837  23.069  -7.207  1.00  0.71           C  
ATOM   4782  CE1 TYR A 319       4.716  23.713  -9.625  1.00  0.71           C  
ATOM   4783  CE2 TYR A 319       6.159  22.368  -8.350  1.00  0.71           C  
ATOM   4784  CZ  TYR A 319       5.595  22.714  -9.562  1.00  0.71           C  
ATOM   4785  OH  TYR A 319       5.908  22.051 -10.712  1.00  0.71           O  
ATOM   4786  H   TYR A 319       3.038  26.108  -4.400  1.00  0.71           H  
ATOM   4787  HA  TYR A 319       2.461  24.218  -6.393  1.00  0.71           H  
ATOM   4788 1HB  TYR A 319       4.313  25.940  -6.477  1.00  0.71           H  
ATOM   4789 2HB  TYR A 319       5.253  24.934  -5.382  1.00  0.71           H  
ATOM   4790  HD1 TYR A 319       3.669  25.185  -8.575  1.00  0.71           H  
ATOM   4791  HD2 TYR A 319       6.275  22.800  -6.248  1.00  0.71           H  
ATOM   4792  HE1 TYR A 319       4.263  23.962 -10.572  1.00  0.71           H  
ATOM   4793  HE2 TYR A 319       6.846  21.555  -8.297  1.00  0.71           H  
ATOM   4794  HH  TYR A 319       5.729  22.641 -11.496  1.00  0.71           H  
ATOM   4795  N   THR A 320       4.192  22.988  -3.876  1.00  0.72           N  
ATOM   4796  CA  THR A 320       4.628  21.776  -3.230  1.00  0.72           C  
ATOM   4797  C   THR A 320       3.503  20.819  -2.948  1.00  0.72           C  
ATOM   4798  O   THR A 320       3.632  19.615  -3.182  1.00  0.72           O  
ATOM   4799  CB  THR A 320       5.291  22.090  -1.904  1.00  0.72           C  
ATOM   4800  OG1 THR A 320       6.471  22.851  -2.134  1.00  0.72           O  
ATOM   4801  CG2 THR A 320       5.581  20.872  -1.235  1.00  0.72           C  
ATOM   4802  H   THR A 320       4.415  23.870  -3.416  1.00  0.72           H  
ATOM   4803  HA  THR A 320       5.351  21.284  -3.878  1.00  0.72           H  
ATOM   4804  HB  THR A 320       4.618  22.672  -1.286  1.00  0.72           H  
ATOM   4805  HG1 THR A 320       6.202  23.734  -2.459  1.00  0.72           H  
ATOM   4806 1HG2 THR A 320       6.038  21.091  -0.295  1.00  0.72           H  
ATOM   4807 2HG2 THR A 320       4.668  20.305  -1.066  1.00  0.72           H  
ATOM   4808 3HG2 THR A 320       6.241  20.324  -1.875  1.00  0.72           H  
ATOM   4809  N   CYS A 321       2.397  21.329  -2.434  1.00  0.72           N  
ATOM   4810  CA  CYS A 321       1.289  20.463  -2.119  1.00  0.72           C  
ATOM   4811  C   CYS A 321       0.760  19.825  -3.410  1.00  0.72           C  
ATOM   4812  O   CYS A 321       0.443  18.631  -3.440  1.00  0.72           O  
ATOM   4813  CB  CYS A 321       0.230  21.279  -1.405  1.00  0.72           C  
ATOM   4814  SG  CYS A 321       0.787  21.820   0.243  1.00  0.72           S  
ATOM   4815  H   CYS A 321       2.335  22.331  -2.236  1.00  0.72           H  
ATOM   4816  HA  CYS A 321       1.636  19.677  -1.450  1.00  0.72           H  
ATOM   4817 1HB  CYS A 321      -0.014  22.172  -1.994  1.00  0.72           H  
ATOM   4818 2HB  CYS A 321      -0.679  20.695  -1.291  1.00  0.72           H  
ATOM   4819  HG  CYS A 321       1.640  22.778  -0.229  1.00  0.72           H  
ATOM   4820  N   GLN A 322       0.714  20.605  -4.494  1.00  0.72           N  
ATOM   4821  CA  GLN A 322       0.286  20.087  -5.791  1.00  0.72           C  
ATOM   4822  C   GLN A 322       1.279  19.064  -6.362  1.00  0.72           C  
ATOM   4823  O   GLN A 322       0.873  18.040  -6.918  1.00  0.72           O  
ATOM   4824  CB  GLN A 322       0.029  21.253  -6.739  1.00  0.72           C  
ATOM   4825  CG  GLN A 322      -1.222  22.026  -6.336  1.00  0.72           C  
ATOM   4826  CD  GLN A 322      -1.441  23.290  -7.094  1.00  0.72           C  
ATOM   4827  OE1 GLN A 322      -0.544  24.133  -7.178  1.00  0.72           O  
ATOM   4828  NE2 GLN A 322      -2.648  23.438  -7.659  1.00  0.72           N  
ATOM   4829  H   GLN A 322       0.974  21.593  -4.408  1.00  0.72           H  
ATOM   4830  HA  GLN A 322      -0.663  19.574  -5.648  1.00  0.72           H  
ATOM   4831 1HB  GLN A 322       0.878  21.937  -6.720  1.00  0.72           H  
ATOM   4832 2HB  GLN A 322      -0.090  20.890  -7.759  1.00  0.72           H  
ATOM   4833 1HG  GLN A 322      -2.088  21.385  -6.490  1.00  0.72           H  
ATOM   4834 2HG  GLN A 322      -1.132  22.285  -5.277  1.00  0.72           H  
ATOM   4835 1HE2 GLN A 322      -2.885  24.270  -8.175  1.00  0.72           H  
ATOM   4836 2HE2 GLN A 322      -3.333  22.718  -7.563  1.00  0.72           H  
ATOM   4837  N   LEU A 323       2.578  19.316  -6.169  1.00  0.73           N  
ATOM   4838  CA  LEU A 323       3.656  18.431  -6.610  1.00  0.73           C  
ATOM   4839  C   LEU A 323       3.501  17.098  -5.890  1.00  0.73           C  
ATOM   4840  O   LEU A 323       3.630  16.027  -6.496  1.00  0.73           O  
ATOM   4841  CB  LEU A 323       5.012  19.074  -6.287  1.00  0.73           C  
ATOM   4842  CG  LEU A 323       6.300  18.365  -6.683  1.00  0.73           C  
ATOM   4843  CD1 LEU A 323       6.366  18.197  -8.209  1.00  0.73           C  
ATOM   4844  CD2 LEU A 323       7.461  19.215  -6.150  1.00  0.73           C  
ATOM   4845  H   LEU A 323       2.831  20.192  -5.720  1.00  0.73           H  
ATOM   4846  HA  LEU A 323       3.573  18.272  -7.684  1.00  0.73           H  
ATOM   4847 1HB  LEU A 323       5.025  20.061  -6.742  1.00  0.73           H  
ATOM   4848 2HB  LEU A 323       5.060  19.212  -5.215  1.00  0.73           H  
ATOM   4849  HG  LEU A 323       6.337  17.371  -6.233  1.00  0.73           H  
ATOM   4850 1HD1 LEU A 323       7.294  17.699  -8.482  1.00  0.73           H  
ATOM   4851 2HD1 LEU A 323       5.520  17.597  -8.544  1.00  0.73           H  
ATOM   4852 3HD1 LEU A 323       6.327  19.174  -8.689  1.00  0.73           H  
ATOM   4853 1HD2 LEU A 323       8.402  18.762  -6.396  1.00  0.73           H  
ATOM   4854 2HD2 LEU A 323       7.421  20.200  -6.587  1.00  0.73           H  
ATOM   4855 3HD2 LEU A 323       7.378  19.306  -5.070  1.00  0.73           H  
ATOM   4856  N   LEU A 324       3.215  17.164  -4.587  1.00  0.73           N  
ATOM   4857  CA  LEU A 324       3.013  15.968  -3.792  1.00  0.73           C  
ATOM   4858  C   LEU A 324       1.817  15.197  -4.321  1.00  0.73           C  
ATOM   4859  O   LEU A 324       1.918  13.994  -4.544  1.00  0.73           O  
ATOM   4860  CB  LEU A 324       2.807  16.314  -2.321  1.00  0.73           C  
ATOM   4861  CG  LEU A 324       2.595  15.124  -1.417  1.00  0.73           C  
ATOM   4862  CD1 LEU A 324       3.791  14.279  -1.488  1.00  0.73           C  
ATOM   4863  CD2 LEU A 324       2.383  15.576  -0.014  1.00  0.73           C  
ATOM   4864  H   LEU A 324       3.151  18.075  -4.134  1.00  0.73           H  
ATOM   4865  HA  LEU A 324       3.882  15.333  -3.879  1.00  0.73           H  
ATOM   4866 1HB  LEU A 324       3.680  16.866  -1.966  1.00  0.73           H  
ATOM   4867 2HB  LEU A 324       1.936  16.959  -2.232  1.00  0.73           H  
ATOM   4868  HG  LEU A 324       1.726  14.546  -1.754  1.00  0.73           H  
ATOM   4869 1HD1 LEU A 324       3.643  13.428  -0.829  1.00  0.73           H  
ATOM   4870 2HD1 LEU A 324       3.949  13.939  -2.511  1.00  0.73           H  
ATOM   4871 3HD1 LEU A 324       4.642  14.864  -1.159  1.00  0.73           H  
ATOM   4872 1HD2 LEU A 324       2.242  14.706   0.631  1.00  0.73           H  
ATOM   4873 2HD2 LEU A 324       3.249  16.128   0.309  1.00  0.73           H  
ATOM   4874 3HD2 LEU A 324       1.503  16.208   0.018  1.00  0.73           H  
ATOM   4875  N   ARG A 325       0.696  15.881  -4.569  1.00  0.73           N  
ATOM   4876  CA  ARG A 325      -0.490  15.199  -5.084  1.00  0.73           C  
ATOM   4877  C   ARG A 325      -0.223  14.548  -6.440  1.00  0.73           C  
ATOM   4878  O   ARG A 325      -0.665  13.423  -6.695  1.00  0.73           O  
ATOM   4879  CB  ARG A 325      -1.644  16.174  -5.195  1.00  0.73           C  
ATOM   4880  CG  ARG A 325      -2.229  16.591  -3.880  1.00  0.73           C  
ATOM   4881  CD  ARG A 325      -3.221  17.635  -4.069  1.00  0.73           C  
ATOM   4882  NE  ARG A 325      -3.873  18.010  -2.846  1.00  0.73           N  
ATOM   4883  CZ  ARG A 325      -4.562  19.138  -2.708  1.00  0.73           C  
ATOM   4884  NH1 ARG A 325      -4.619  19.973  -3.692  1.00  0.73           N  
ATOM   4885  NH2 ARG A 325      -5.202  19.434  -1.600  1.00  0.73           N  
ATOM   4886  H   ARG A 325       0.655  16.880  -4.363  1.00  0.73           H  
ATOM   4887  HA  ARG A 325      -0.768  14.419  -4.373  1.00  0.73           H  
ATOM   4888 1HB  ARG A 325      -1.314  17.071  -5.714  1.00  0.73           H  
ATOM   4889 2HB  ARG A 325      -2.438  15.730  -5.783  1.00  0.73           H  
ATOM   4890 1HG  ARG A 325      -2.714  15.735  -3.412  1.00  0.73           H  
ATOM   4891 2HG  ARG A 325      -1.441  16.963  -3.229  1.00  0.73           H  
ATOM   4892 1HD  ARG A 325      -2.737  18.521  -4.482  1.00  0.73           H  
ATOM   4893 2HD  ARG A 325      -3.978  17.285  -4.757  1.00  0.73           H  
ATOM   4894  HE  ARG A 325      -3.845  17.367  -2.069  1.00  0.73           H  
ATOM   4895 1HH1 ARG A 325      -4.135  19.773  -4.551  1.00  0.73           H  
ATOM   4896 2HH1 ARG A 325      -5.167  20.823  -3.552  1.00  0.73           H  
ATOM   4897 1HH2 ARG A 325      -5.191  18.806  -0.811  1.00  0.73           H  
ATOM   4898 2HH2 ARG A 325      -5.738  20.313  -1.586  1.00  0.73           H  
ATOM   4899  N   LEU A 326       0.551  15.219  -7.296  1.00  0.74           N  
ATOM   4900  CA  LEU A 326       0.906  14.646  -8.585  1.00  0.74           C  
ATOM   4901  C   LEU A 326       1.778  13.415  -8.346  1.00  0.74           C  
ATOM   4902  O   LEU A 326       1.580  12.377  -8.975  1.00  0.74           O  
ATOM   4903  CB  LEU A 326       1.620  15.678  -9.477  1.00  0.74           C  
ATOM   4904  CG  LEU A 326       2.019  15.200 -10.916  1.00  0.74           C  
ATOM   4905  CD1 LEU A 326       0.755  14.751 -11.694  1.00  0.74           C  
ATOM   4906  CD2 LEU A 326       2.717  16.359 -11.651  1.00  0.74           C  
ATOM   4907  H   LEU A 326       0.874  16.156  -7.057  1.00  0.74           H  
ATOM   4908  HA  LEU A 326      -0.006  14.331  -9.089  1.00  0.74           H  
ATOM   4909 1HB  LEU A 326       0.974  16.552  -9.576  1.00  0.74           H  
ATOM   4910 2HB  LEU A 326       2.533  15.991  -8.967  1.00  0.74           H  
ATOM   4911  HG  LEU A 326       2.700  14.348 -10.842  1.00  0.74           H  
ATOM   4912 1HD1 LEU A 326       1.041  14.418 -12.695  1.00  0.74           H  
ATOM   4913 2HD1 LEU A 326       0.272  13.929 -11.163  1.00  0.74           H  
ATOM   4914 3HD1 LEU A 326       0.060  15.587 -11.776  1.00  0.74           H  
ATOM   4915 1HD2 LEU A 326       3.003  16.043 -12.643  1.00  0.74           H  
ATOM   4916 2HD2 LEU A 326       2.031  17.207 -11.727  1.00  0.74           H  
ATOM   4917 3HD2 LEU A 326       3.606  16.661 -11.098  1.00  0.74           H  
ATOM   4918  N   THR A 327       2.731  13.511  -7.414  1.00  0.75           N  
ATOM   4919  CA  THR A 327       3.621  12.398  -7.125  1.00  0.75           C  
ATOM   4920  C   THR A 327       2.827  11.197  -6.624  1.00  0.75           C  
ATOM   4921  O   THR A 327       3.058  10.079  -7.082  1.00  0.75           O  
ATOM   4922  CB  THR A 327       4.671  12.785  -6.069  1.00  0.75           C  
ATOM   4923  OG1 THR A 327       5.436  13.903  -6.542  1.00  0.75           O  
ATOM   4924  CG2 THR A 327       5.619  11.598  -5.834  1.00  0.75           C  
ATOM   4925  H   THR A 327       2.865  14.390  -6.917  1.00  0.75           H  
ATOM   4926  HA  THR A 327       4.123  12.101  -8.035  1.00  0.75           H  
ATOM   4927  HB  THR A 327       4.181  13.051  -5.138  1.00  0.75           H  
ATOM   4928  HG1 THR A 327       4.823  14.662  -6.715  1.00  0.75           H  
ATOM   4929 1HG2 THR A 327       6.366  11.865  -5.097  1.00  0.75           H  
ATOM   4930 2HG2 THR A 327       5.047  10.740  -5.479  1.00  0.75           H  
ATOM   4931 3HG2 THR A 327       6.107  11.341  -6.763  1.00  0.75           H  
ATOM   4932  N   GLU A 328       1.875  11.425  -5.708  1.00  0.76           N  
ATOM   4933  CA  GLU A 328       1.037  10.351  -5.174  1.00  0.76           C  
ATOM   4934  C   GLU A 328       0.196   9.716  -6.288  1.00  0.76           C  
ATOM   4935  O   GLU A 328       0.027   8.492  -6.340  1.00  0.76           O  
ATOM   4936  CB  GLU A 328       0.120  10.885  -4.060  1.00  0.76           C  
ATOM   4937  CG  GLU A 328       0.836  11.272  -2.744  1.00  0.76           C  
ATOM   4938  CD  GLU A 328      -0.093  11.908  -1.726  1.00  0.76           C  
ATOM   4939  OE1 GLU A 328      -1.219  12.184  -2.069  1.00  0.76           O  
ATOM   4940  OE2 GLU A 328       0.319  12.105  -0.606  1.00  0.76           O  
ATOM   4941  H   GLU A 328       1.745  12.376  -5.368  1.00  0.76           H  
ATOM   4942  HA  GLU A 328       1.685   9.586  -4.751  1.00  0.76           H  
ATOM   4943 1HB  GLU A 328      -0.396  11.775  -4.424  1.00  0.76           H  
ATOM   4944 2HB  GLU A 328      -0.640  10.141  -3.826  1.00  0.76           H  
ATOM   4945 1HG  GLU A 328       1.283  10.381  -2.308  1.00  0.76           H  
ATOM   4946 2HG  GLU A 328       1.634  11.971  -2.973  1.00  0.76           H  
ATOM   4947  N   LEU A 329      -0.312  10.547  -7.205  1.00  0.77           N  
ATOM   4948  CA  LEU A 329      -1.082  10.070  -8.347  1.00  0.77           C  
ATOM   4949  C   LEU A 329      -0.238   9.162  -9.227  1.00  0.77           C  
ATOM   4950  O   LEU A 329      -0.633   8.027  -9.526  1.00  0.77           O  
ATOM   4951  CB  LEU A 329      -1.624  11.258  -9.149  1.00  0.77           C  
ATOM   4952  CG  LEU A 329      -2.517  10.937 -10.326  1.00  0.77           C  
ATOM   4953  CD1 LEU A 329      -3.460  12.065 -10.526  1.00  0.77           C  
ATOM   4954  CD2 LEU A 329      -1.657  10.758 -11.590  1.00  0.77           C  
ATOM   4955  H   LEU A 329      -0.179  11.554  -7.096  1.00  0.77           H  
ATOM   4956  HA  LEU A 329      -1.927   9.494  -7.973  1.00  0.77           H  
ATOM   4957 1HB  LEU A 329      -2.178  11.908  -8.471  1.00  0.77           H  
ATOM   4958 2HB  LEU A 329      -0.784  11.823  -9.534  1.00  0.77           H  
ATOM   4959  HG  LEU A 329      -3.087  10.033 -10.128  1.00  0.77           H  
ATOM   4960 1HD1 LEU A 329      -4.102  11.835 -11.375  1.00  0.77           H  
ATOM   4961 2HD1 LEU A 329      -4.070  12.202  -9.633  1.00  0.77           H  
ATOM   4962 3HD1 LEU A 329      -2.888  12.971 -10.718  1.00  0.77           H  
ATOM   4963 1HD2 LEU A 329      -2.305  10.550 -12.437  1.00  0.77           H  
ATOM   4964 2HD2 LEU A 329      -1.094  11.671 -11.784  1.00  0.77           H  
ATOM   4965 3HD2 LEU A 329      -0.968   9.935 -11.456  1.00  0.77           H  
ATOM   4966  N   VAL A 330       0.944   9.653  -9.610  1.00  0.80           N  
ATOM   4967  CA  VAL A 330       1.843   8.898 -10.462  1.00  0.80           C  
ATOM   4968  C   VAL A 330       2.249   7.610  -9.774  1.00  0.80           C  
ATOM   4969  O   VAL A 330       2.195   6.542 -10.378  1.00  0.80           O  
ATOM   4970  CB  VAL A 330       3.089   9.749 -10.806  1.00  0.80           C  
ATOM   4971  CG1 VAL A 330       4.153   8.895 -11.501  1.00  0.80           C  
ATOM   4972  CG2 VAL A 330       2.661  10.934 -11.735  1.00  0.80           C  
ATOM   4973  H   VAL A 330       1.212  10.591  -9.312  1.00  0.80           H  
ATOM   4974  HA  VAL A 330       1.322   8.654 -11.386  1.00  0.80           H  
ATOM   4975  HB  VAL A 330       3.518  10.141  -9.880  1.00  0.80           H  
ATOM   4976 1HG1 VAL A 330       5.022   9.513 -11.725  1.00  0.80           H  
ATOM   4977 2HG1 VAL A 330       4.450   8.076 -10.845  1.00  0.80           H  
ATOM   4978 3HG1 VAL A 330       3.750   8.490 -12.419  1.00  0.80           H  
ATOM   4979 1HG2 VAL A 330       3.525  11.550 -11.972  1.00  0.80           H  
ATOM   4980 2HG2 VAL A 330       2.241  10.545 -12.647  1.00  0.80           H  
ATOM   4981 3HG2 VAL A 330       1.916  11.540 -11.235  1.00  0.80           H  
ATOM   4982  N   ALA A 331       2.604   7.704  -8.495  1.00  0.85           N  
ATOM   4983  CA  ALA A 331       3.013   6.569  -7.689  1.00  0.85           C  
ATOM   4984  C   ALA A 331       1.942   5.499  -7.582  1.00  0.85           C  
ATOM   4985  O   ALA A 331       2.217   4.298  -7.697  1.00  0.85           O  
ATOM   4986  CB  ALA A 331       3.326   7.068  -6.308  1.00  0.85           C  
ATOM   4987  H   ALA A 331       2.615   8.619  -8.054  1.00  0.85           H  
ATOM   4988  HA  ALA A 331       3.895   6.125  -8.142  1.00  0.85           H  
ATOM   4989 1HB  ALA A 331       3.641   6.275  -5.703  1.00  0.85           H  
ATOM   4990 2HB  ALA A 331       4.100   7.819  -6.352  1.00  0.85           H  
ATOM   4991 3HB  ALA A 331       2.434   7.506  -5.879  1.00  0.85           H  
ATOM   4992  N   SER A 332       0.693   5.921  -7.419  1.00  0.94           N  
ATOM   4993  CA  SER A 332      -0.378   4.961  -7.306  1.00  0.94           C  
ATOM   4994  C   SER A 332      -0.526   4.234  -8.626  1.00  0.94           C  
ATOM   4995  O   SER A 332      -0.539   3.008  -8.676  1.00  0.94           O  
ATOM   4996  CB  SER A 332      -1.671   5.678  -6.968  1.00  0.94           C  
ATOM   4997  OG  SER A 332      -1.580   6.307  -5.712  1.00  0.94           O  
ATOM   4998  H   SER A 332       0.484   6.915  -7.319  1.00  0.94           H  
ATOM   4999  HA  SER A 332      -0.138   4.239  -6.526  1.00  0.94           H  
ATOM   5000 1HB  SER A 332      -1.886   6.424  -7.736  1.00  0.94           H  
ATOM   5001 2HB  SER A 332      -2.492   4.959  -6.964  1.00  0.94           H  
ATOM   5002  HG  SER A 332      -0.939   7.049  -5.836  1.00  0.94           H  
ATOM   5003  N   LYS A 333      -0.506   4.987  -9.723  1.00  1.10           N  
ATOM   5004  CA  LYS A 333      -0.686   4.398 -11.040  1.00  1.10           C  
ATOM   5005  C   LYS A 333       0.538   3.600 -11.501  1.00  1.10           C  
ATOM   5006  O   LYS A 333       0.424   2.677 -12.305  1.00  1.10           O  
ATOM   5007  CB  LYS A 333      -1.050   5.497 -12.016  1.00  1.10           C  
ATOM   5008  CG  LYS A 333      -2.433   6.086 -11.766  1.00  1.10           C  
ATOM   5009  CD  LYS A 333      -2.720   7.206 -12.710  1.00  1.10           C  
ATOM   5010  CE  LYS A 333      -4.093   7.824 -12.474  1.00  1.10           C  
ATOM   5011  NZ  LYS A 333      -5.201   6.876 -12.814  1.00  1.10           N  
ATOM   5012  H   LYS A 333      -0.434   6.004  -9.637  1.00  1.10           H  
ATOM   5013  HA  LYS A 333      -1.524   3.702 -10.986  1.00  1.10           H  
ATOM   5014 1HB  LYS A 333      -0.306   6.299 -11.964  1.00  1.10           H  
ATOM   5015 2HB  LYS A 333      -1.045   5.094 -13.002  1.00  1.10           H  
ATOM   5016 1HG  LYS A 333      -3.190   5.310 -11.879  1.00  1.10           H  
ATOM   5017 2HG  LYS A 333      -2.475   6.470 -10.744  1.00  1.10           H  
ATOM   5018 1HD  LYS A 333      -1.973   7.958 -12.520  1.00  1.10           H  
ATOM   5019 2HD  LYS A 333      -2.631   6.871 -13.745  1.00  1.10           H  
ATOM   5020 1HE  LYS A 333      -4.176   8.105 -11.425  1.00  1.10           H  
ATOM   5021 2HE  LYS A 333      -4.190   8.722 -13.088  1.00  1.10           H  
ATOM   5022 1HZ  LYS A 333      -6.092   7.320 -12.642  1.00  1.10           H  
ATOM   5023 2HZ  LYS A 333      -5.136   6.621 -13.792  1.00  1.10           H  
ATOM   5024 3HZ  LYS A 333      -5.124   6.046 -12.243  1.00  1.10           H  
ATOM   5025  N   LEU A 334       1.703   3.946 -10.967  1.00  1.34           N  
ATOM   5026  CA  LEU A 334       2.953   3.259 -11.247  1.00  1.34           C  
ATOM   5027  C   LEU A 334       2.903   1.828 -10.721  1.00  1.34           C  
ATOM   5028  O   LEU A 334       3.372   0.900 -11.386  1.00  1.34           O  
ATOM   5029  CB  LEU A 334       4.112   4.034 -10.597  1.00  1.34           C  
ATOM   5030  CG  LEU A 334       5.528   3.511 -10.760  1.00  1.34           C  
ATOM   5031  CD1 LEU A 334       5.872   3.439 -12.227  1.00  1.34           C  
ATOM   5032  CD2 LEU A 334       6.483   4.474 -10.018  1.00  1.34           C  
ATOM   5033  H   LEU A 334       1.737   4.751 -10.349  1.00  1.34           H  
ATOM   5034  HA  LEU A 334       3.101   3.232 -12.325  1.00  1.34           H  
ATOM   5035 1HB  LEU A 334       4.102   5.050 -10.981  1.00  1.34           H  
ATOM   5036 2HB  LEU A 334       3.921   4.078  -9.534  1.00  1.34           H  
ATOM   5037  HG  LEU A 334       5.611   2.509 -10.334  1.00  1.34           H  
ATOM   5038 1HD1 LEU A 334       6.886   3.076 -12.349  1.00  1.34           H  
ATOM   5039 2HD1 LEU A 334       5.181   2.761 -12.728  1.00  1.34           H  
ATOM   5040 3HD1 LEU A 334       5.782   4.421 -12.655  1.00  1.34           H  
ATOM   5041 1HD2 LEU A 334       7.505   4.124 -10.124  1.00  1.34           H  
ATOM   5042 2HD2 LEU A 334       6.399   5.476 -10.444  1.00  1.34           H  
ATOM   5043 3HD2 LEU A 334       6.215   4.508  -8.959  1.00  1.34           H  
ATOM   5044  N   LEU A 335       2.366   1.657  -9.509  1.00  1.66           N  
ATOM   5045  CA  LEU A 335       2.326   0.341  -8.884  1.00  1.66           C  
ATOM   5046  C   LEU A 335       1.005  -0.460  -8.952  1.00  1.66           C  
ATOM   5047  O   LEU A 335       1.055  -1.692  -8.904  1.00  1.66           O  
ATOM   5048  CB  LEU A 335       2.731   0.488  -7.429  1.00  1.66           C  
ATOM   5049  CG  LEU A 335       4.124   1.047  -7.217  1.00  1.66           C  
ATOM   5050  CD1 LEU A 335       4.379   1.148  -5.765  1.00  1.66           C  
ATOM   5051  CD2 LEU A 335       5.144   0.162  -7.894  1.00  1.66           C  
ATOM   5052  H   LEU A 335       2.016   2.472  -9.001  1.00  1.66           H  
ATOM   5053  HA  LEU A 335       3.086  -0.265  -9.374  1.00  1.66           H  
ATOM   5054 1HB  LEU A 335       2.021   1.161  -6.942  1.00  1.66           H  
ATOM   5055 2HB  LEU A 335       2.672  -0.481  -6.954  1.00  1.66           H  
ATOM   5056  HG  LEU A 335       4.183   2.054  -7.640  1.00  1.66           H  
ATOM   5057 1HD1 LEU A 335       5.376   1.549  -5.617  1.00  1.66           H  
ATOM   5058 2HD1 LEU A 335       3.636   1.797  -5.310  1.00  1.66           H  
ATOM   5059 3HD1 LEU A 335       4.318   0.177  -5.322  1.00  1.66           H  
ATOM   5060 1HD2 LEU A 335       6.143   0.576  -7.736  1.00  1.66           H  
ATOM   5061 2HD2 LEU A 335       5.093  -0.842  -7.472  1.00  1.66           H  
ATOM   5062 3HD2 LEU A 335       4.932   0.118  -8.964  1.00  1.66           H  
ATOM   5063  N   GLU A 336      -0.152   0.205  -9.011  1.00  2.03           N  
ATOM   5064  CA  GLU A 336      -1.439  -0.504  -8.985  1.00  2.03           C  
ATOM   5065  C   GLU A 336      -1.835  -1.063 -10.351  1.00  2.03           C  
ATOM   5066  O   GLU A 336      -2.631  -2.000 -10.424  1.00  2.03           O  
ATOM   5067  OXT GLU A 336      -1.567  -0.426 -11.367  1.00  2.03           O  
ATOM   5068  CB  GLU A 336      -2.556   0.414  -8.464  1.00  2.03           C  
ATOM   5069  CG  GLU A 336      -2.408   0.828  -6.990  1.00  2.03           C  
ATOM   5070  CD  GLU A 336      -3.525   1.735  -6.498  1.00  2.03           C  
ATOM   5071  OE1 GLU A 336      -4.388   2.075  -7.275  1.00  2.03           O  
ATOM   5072  OE2 GLU A 336      -3.509   2.079  -5.339  1.00  2.03           O  
ATOM   5073  H   GLU A 336      -0.159   1.222  -9.047  1.00  2.03           H  
ATOM   5074  HA  GLU A 336      -1.346  -1.343  -8.297  1.00  2.03           H  
ATOM   5075 1HB  GLU A 336      -2.586   1.325  -9.064  1.00  2.03           H  
ATOM   5076 2HB  GLU A 336      -3.518  -0.084  -8.577  1.00  2.03           H  
ATOM   5077 1HG  GLU A 336      -2.388  -0.070  -6.375  1.00  2.03           H  
ATOM   5078 2HG  GLU A 336      -1.453   1.340  -6.866  1.00  2.03           H  
ENDMDL

REMARK ID 571047 DOMAINID 565613 MODEL 2 2023-12-02_00000055_1_19
MODEL     2
ATOM      1  N   MET A   1       0.376  -0.867  -0.885  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.753  -0.515  -0.559  1.00  1.15           C  
ATOM      3  C   MET A   1       1.970   0.983  -0.620  1.00  1.15           C  
ATOM      4  O   MET A   1       1.331   1.677  -1.409  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.717  -1.199  -1.520  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.787  -2.709  -1.405  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.934  -3.435  -2.598  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.493  -2.864  -1.929  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.016  -1.423  -0.139  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.164  -0.019  -0.994  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.357  -1.392  -1.746  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.964  -0.843   0.458  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.400  -0.974  -2.529  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.721  -0.790  -1.390  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.111  -2.983  -0.402  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.798  -3.133  -1.573  1.00  1.15           H  
ATOM     17 1HE  MET A   1       6.311  -3.229  -2.548  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.506  -1.771  -1.917  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.613  -3.240  -0.913  1.00  1.15           H  
ATOM     20  N   THR A   2       2.907   1.468   0.189  1.00  0.99           N  
ATOM     21  CA  THR A   2       3.242   2.892   0.220  1.00  0.99           C  
ATOM     22  C   THR A   2       4.631   3.158  -0.349  1.00  0.99           C  
ATOM     23  O   THR A   2       5.619   2.491  -0.012  1.00  0.99           O  
ATOM     24  CB  THR A   2       3.134   3.479   1.646  1.00  0.99           C  
ATOM     25  OG1 THR A   2       1.779   3.355   2.111  1.00  0.99           O  
ATOM     26  CG2 THR A   2       3.551   4.967   1.671  1.00  0.99           C  
ATOM     27  H   THR A   2       3.398   0.841   0.810  1.00  0.99           H  
ATOM     28  HA  THR A   2       2.526   3.428  -0.403  1.00  0.99           H  
ATOM     29  HB  THR A   2       3.781   2.921   2.311  1.00  0.99           H  
ATOM     30  HG1 THR A   2       1.226   4.048   1.687  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       3.461   5.348   2.687  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       4.580   5.080   1.342  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       2.898   5.543   1.013  1.00  0.99           H  
ATOM     34  N   ILE A   3       4.676   4.156  -1.207  1.00  0.85           N  
ATOM     35  CA  ILE A   3       5.866   4.629  -1.875  1.00  0.85           C  
ATOM     36  C   ILE A   3       6.560   5.654  -1.039  1.00  0.85           C  
ATOM     37  O   ILE A   3       5.960   6.657  -0.634  1.00  0.85           O  
ATOM     38  CB  ILE A   3       5.475   5.339  -3.140  1.00  0.85           C  
ATOM     39  CG1 ILE A   3       4.705   4.471  -3.958  1.00  0.85           C  
ATOM     40  CG2 ILE A   3       6.705   5.834  -3.912  1.00  0.85           C  
ATOM     41  CD1 ILE A   3       5.482   3.254  -4.418  1.00  0.85           C  
ATOM     42  H   ILE A   3       3.802   4.631  -1.410  1.00  0.85           H  
ATOM     43  HA  ILE A   3       6.541   3.793  -2.068  1.00  0.85           H  
ATOM     44  HB  ILE A   3       4.869   6.172  -2.874  1.00  0.85           H  
ATOM     45 1HG1 ILE A   3       3.839   4.126  -3.388  1.00  0.85           H  
ATOM     46 2HG1 ILE A   3       4.337   5.057  -4.747  1.00  0.85           H  
ATOM     47 1HG2 ILE A   3       6.374   6.352  -4.802  1.00  0.85           H  
ATOM     48 2HG2 ILE A   3       7.289   6.512  -3.298  1.00  0.85           H  
ATOM     49 3HG2 ILE A   3       7.317   4.984  -4.191  1.00  0.85           H  
ATOM     50 1HD1 ILE A   3       4.841   2.642  -5.038  1.00  0.85           H  
ATOM     51 2HD1 ILE A   3       6.352   3.569  -4.999  1.00  0.85           H  
ATOM     52 3HD1 ILE A   3       5.816   2.684  -3.550  1.00  0.85           H  
ATOM     53  N   ARG A   4       7.819   5.423  -0.781  1.00  0.74           N  
ATOM     54  CA  ARG A   4       8.557   6.371   0.009  1.00  0.74           C  
ATOM     55  C   ARG A   4       9.211   7.374  -0.930  1.00  0.74           C  
ATOM     56  O   ARG A   4       9.895   6.978  -1.889  1.00  0.74           O  
ATOM     57  CB  ARG A   4       9.548   5.636   0.847  1.00  0.74           C  
ATOM     58  CG  ARG A   4       9.023   5.112   2.183  1.00  0.74           C  
ATOM     59  CD  ARG A   4       8.090   3.950   2.061  1.00  0.74           C  
ATOM     60  NE  ARG A   4       7.800   3.410   3.385  1.00  0.74           N  
ATOM     61  CZ  ARG A   4       6.986   2.373   3.674  1.00  0.74           C  
ATOM     62  NH1 ARG A   4       6.335   1.716   2.734  1.00  0.74           N  
ATOM     63  NH2 ARG A   4       6.842   2.007   4.939  1.00  0.74           N  
ATOM     64  H   ARG A   4       8.272   4.570  -1.143  1.00  0.74           H  
ATOM     65  HA  ARG A   4       7.871   6.902   0.671  1.00  0.74           H  
ATOM     66 1HB  ARG A   4       9.886   4.771   0.280  1.00  0.74           H  
ATOM     67 2HB  ARG A   4      10.406   6.261   1.035  1.00  0.74           H  
ATOM     68 1HG  ARG A   4       9.876   4.801   2.793  1.00  0.74           H  
ATOM     69 2HG  ARG A   4       8.481   5.909   2.692  1.00  0.74           H  
ATOM     70 1HD  ARG A   4       7.152   4.271   1.609  1.00  0.74           H  
ATOM     71 2HD  ARG A   4       8.541   3.165   1.450  1.00  0.74           H  
ATOM     72  HE  ARG A   4       8.261   3.858   4.163  1.00  0.74           H  
ATOM     73 1HH1 ARG A   4       6.407   1.984   1.741  1.00  0.74           H  
ATOM     74 2HH1 ARG A   4       5.740   0.947   2.989  1.00  0.74           H  
ATOM     75 1HH2 ARG A   4       7.335   2.507   5.667  1.00  0.74           H  
ATOM     76 2HH2 ARG A   4       6.239   1.233   5.176  1.00  0.74           H  
ATOM     77  N   VAL A   5       8.998   8.661  -0.657  1.00  0.67           N  
ATOM     78  CA  VAL A   5       9.496   9.706  -1.533  1.00  0.67           C  
ATOM     79  C   VAL A   5      10.507  10.669  -0.902  1.00  0.67           C  
ATOM     80  O   VAL A   5      10.393  11.114   0.258  1.00  0.67           O  
ATOM     81  CB  VAL A   5       8.308  10.501  -2.153  1.00  0.67           C  
ATOM     82  CG1 VAL A   5       8.817  11.624  -3.031  1.00  0.67           C  
ATOM     83  CG2 VAL A   5       7.421   9.556  -2.976  1.00  0.67           C  
ATOM     84  H   VAL A   5       8.417   8.912   0.137  1.00  0.67           H  
ATOM     85  HA  VAL A   5       9.988   9.211  -2.359  1.00  0.67           H  
ATOM     86  HB  VAL A   5       7.713  10.943  -1.353  1.00  0.67           H  
ATOM     87 1HG1 VAL A   5       7.984  12.147  -3.453  1.00  0.67           H  
ATOM     88 2HG1 VAL A   5       9.420  12.318  -2.452  1.00  0.67           H  
ATOM     89 3HG1 VAL A   5       9.419  11.200  -3.834  1.00  0.67           H  
ATOM     90 1HG2 VAL A   5       6.588  10.114  -3.399  1.00  0.67           H  
ATOM     91 2HG2 VAL A   5       8.010   9.118  -3.777  1.00  0.67           H  
ATOM     92 3HG2 VAL A   5       7.034   8.765  -2.332  1.00  0.67           H  
ATOM     93  N   GLY A   6      11.554  10.907  -1.672  1.00  0.63           N  
ATOM     94  CA  GLY A   6      12.559  11.872  -1.315  1.00  0.63           C  
ATOM     95  C   GLY A   6      12.322  13.140  -2.123  1.00  0.63           C  
ATOM     96  O   GLY A   6      11.969  13.059  -3.300  1.00  0.63           O  
ATOM     97  H   GLY A   6      11.597  10.447  -2.583  1.00  0.63           H  
ATOM     98 1HA  GLY A   6      12.533  12.075  -0.249  1.00  0.63           H  
ATOM     99 2HA  GLY A   6      13.527  11.464  -1.564  1.00  0.63           H  
ATOM    100  N   ILE A   7      12.578  14.300  -1.542  1.00  0.62           N  
ATOM    101  CA  ILE A   7      12.443  15.530  -2.319  1.00  0.62           C  
ATOM    102  C   ILE A   7      13.785  16.242  -2.327  1.00  0.62           C  
ATOM    103  O   ILE A   7      14.344  16.528  -1.269  1.00  0.62           O  
ATOM    104  CB  ILE A   7      11.382  16.489  -1.739  1.00  0.62           C  
ATOM    105  CG1 ILE A   7       9.998  15.853  -1.670  1.00  0.62           C  
ATOM    106  CG2 ILE A   7      11.336  17.746  -2.570  1.00  0.62           C  
ATOM    107  CD1 ILE A   7       9.018  16.716  -0.894  1.00  0.62           C  
ATOM    108  H   ILE A   7      12.841  14.317  -0.556  1.00  0.62           H  
ATOM    109  HA  ILE A   7      12.179  15.293  -3.347  1.00  0.62           H  
ATOM    110  HB  ILE A   7      11.668  16.753  -0.753  1.00  0.62           H  
ATOM    111 1HG1 ILE A   7       9.619  15.697  -2.681  1.00  0.62           H  
ATOM    112 2HG1 ILE A   7      10.067  14.885  -1.172  1.00  0.62           H  
ATOM    113 1HG2 ILE A   7      10.622  18.453  -2.148  1.00  0.62           H  
ATOM    114 2HG2 ILE A   7      12.321  18.184  -2.571  1.00  0.62           H  
ATOM    115 3HG2 ILE A   7      11.048  17.503  -3.595  1.00  0.62           H  
ATOM    116 1HD1 ILE A   7       8.053  16.232  -0.857  1.00  0.62           H  
ATOM    117 2HD1 ILE A   7       9.386  16.860   0.119  1.00  0.62           H  
ATOM    118 3HD1 ILE A   7       8.918  17.689  -1.383  1.00  0.62           H  
ATOM    119  N   ASN A   8      14.314  16.487  -3.511  1.00  0.63           N  
ATOM    120  CA  ASN A   8      15.581  17.180  -3.657  1.00  0.63           C  
ATOM    121  C   ASN A   8      15.241  18.627  -4.032  1.00  0.63           C  
ATOM    122  O   ASN A   8      14.730  18.890  -5.123  1.00  0.63           O  
ATOM    123  CB  ASN A   8      16.475  16.492  -4.680  1.00  0.63           C  
ATOM    124  CG  ASN A   8      17.903  17.017  -4.705  1.00  0.63           C  
ATOM    125  OD1 ASN A   8      18.338  17.599  -3.707  1.00  0.63           O  
ATOM    126  ND2 ASN A   8      18.633  16.837  -5.788  1.00  0.63           N  
ATOM    127  H   ASN A   8      13.806  16.207  -4.345  1.00  0.63           H  
ATOM    128  HA  ASN A   8      16.093  17.206  -2.697  1.00  0.63           H  
ATOM    129 1HB  ASN A   8      16.489  15.414  -4.500  1.00  0.63           H  
ATOM    130 2HB  ASN A   8      16.050  16.650  -5.648  1.00  0.63           H  
ATOM    131 1HD2 ASN A   8      19.577  17.172  -5.796  1.00  0.63           H  
ATOM    132 2HD2 ASN A   8      18.271  16.364  -6.623  1.00  0.63           H  
ATOM    133  N   GLY A   9      15.413  19.542  -3.097  1.00  0.64           N  
ATOM    134  CA  GLY A   9      15.052  20.949  -3.235  1.00  0.64           C  
ATOM    135  C   GLY A   9      13.736  21.209  -2.520  1.00  0.64           C  
ATOM    136  O   GLY A   9      12.766  20.484  -2.728  1.00  0.64           O  
ATOM    137  H   GLY A   9      15.852  19.265  -2.229  1.00  0.64           H  
ATOM    138 1HA  GLY A   9      15.835  21.572  -2.797  1.00  0.64           H  
ATOM    139 2HA  GLY A   9      14.967  21.214  -4.287  1.00  0.64           H  
ATOM    140  N   PHE A  10      13.666  22.260  -1.707  1.00  0.67           N  
ATOM    141  CA  PHE A  10      12.440  22.522  -0.965  1.00  0.67           C  
ATOM    142  C   PHE A  10      12.027  23.976  -1.167  1.00  0.67           C  
ATOM    143  O   PHE A  10      11.578  24.667  -0.239  1.00  0.67           O  
ATOM    144  CB  PHE A  10      12.644  22.165   0.491  1.00  0.67           C  
ATOM    145  CG  PHE A  10      11.374  21.814   1.263  1.00  0.67           C  
ATOM    146  CD1 PHE A  10      10.615  20.737   0.827  1.00  0.67           C  
ATOM    147  CD2 PHE A  10      10.967  22.477   2.425  1.00  0.67           C  
ATOM    148  CE1 PHE A  10       9.501  20.343   1.510  1.00  0.67           C  
ATOM    149  CE2 PHE A  10       9.834  22.073   3.112  1.00  0.67           C  
ATOM    150  CZ  PHE A  10       9.100  21.001   2.648  1.00  0.67           C  
ATOM    151  H   PHE A  10      14.486  22.857  -1.538  1.00  0.67           H  
ATOM    152  HA  PHE A  10      11.644  21.889  -1.349  1.00  0.67           H  
ATOM    153 1HB  PHE A  10      13.316  21.323   0.545  1.00  0.67           H  
ATOM    154 2HB  PHE A  10      13.133  22.979   0.977  1.00  0.67           H  
ATOM    155  HD1 PHE A  10      10.924  20.195  -0.072  1.00  0.67           H  
ATOM    156  HD2 PHE A  10      11.532  23.303   2.798  1.00  0.67           H  
ATOM    157  HE1 PHE A  10       8.952  19.503   1.151  1.00  0.67           H  
ATOM    158  HE2 PHE A  10       9.529  22.601   4.018  1.00  0.67           H  
ATOM    159  HZ  PHE A  10       8.211  20.671   3.183  1.00  0.67           H  
ATOM    160  N   GLY A  11      12.197  24.406  -2.422  1.00  0.68           N  
ATOM    161  CA  GLY A  11      11.841  25.725  -2.920  1.00  0.68           C  
ATOM    162  C   GLY A  11      10.356  25.700  -3.248  1.00  0.68           C  
ATOM    163  O   GLY A  11       9.642  24.841  -2.737  1.00  0.68           O  
ATOM    164  H   GLY A  11      12.602  23.747  -3.072  1.00  0.68           H  
ATOM    165 1HA  GLY A  11      12.065  26.483  -2.171  1.00  0.68           H  
ATOM    166 2HA  GLY A  11      12.423  25.954  -3.813  1.00  0.68           H  
ATOM    167  N   ARG A  12       9.867  26.587  -4.112  1.00  0.69           N  
ATOM    168  CA  ARG A  12       8.414  26.626  -4.314  1.00  0.69           C  
ATOM    169  C   ARG A  12       7.789  25.313  -4.796  1.00  0.69           C  
ATOM    170  O   ARG A  12       6.797  24.858  -4.220  1.00  0.69           O  
ATOM    171  CB  ARG A  12       8.050  27.685  -5.333  1.00  0.69           C  
ATOM    172  CG  ARG A  12       8.192  29.126  -4.918  1.00  0.69           C  
ATOM    173  CD  ARG A  12       7.862  29.993  -6.074  1.00  0.69           C  
ATOM    174  NE  ARG A  12       7.900  31.401  -5.770  1.00  0.69           N  
ATOM    175  CZ  ARG A  12       7.811  32.362  -6.708  1.00  0.69           C  
ATOM    176  NH1 ARG A  12       7.718  32.021  -7.983  1.00  0.69           N  
ATOM    177  NH2 ARG A  12       7.810  33.624  -6.354  1.00  0.69           N  
ATOM    178  H   ARG A  12      10.469  27.256  -4.573  1.00  0.69           H  
ATOM    179  HA  ARG A  12       7.952  26.886  -3.359  1.00  0.69           H  
ATOM    180 1HB  ARG A  12       8.630  27.538  -6.244  1.00  0.69           H  
ATOM    181 2HB  ARG A  12       7.004  27.547  -5.602  1.00  0.69           H  
ATOM    182 1HG  ARG A  12       7.496  29.346  -4.107  1.00  0.69           H  
ATOM    183 2HG  ARG A  12       9.213  29.327  -4.600  1.00  0.69           H  
ATOM    184 1HD  ARG A  12       8.557  29.798  -6.890  1.00  0.69           H  
ATOM    185 2HD  ARG A  12       6.857  29.756  -6.406  1.00  0.69           H  
ATOM    186  HE  ARG A  12       7.968  31.683  -4.801  1.00  0.69           H  
ATOM    187 1HH1 ARG A  12       7.708  31.037  -8.246  1.00  0.69           H  
ATOM    188 2HH1 ARG A  12       7.670  32.738  -8.723  1.00  0.69           H  
ATOM    189 1HH2 ARG A  12       7.879  33.876  -5.379  1.00  0.69           H  
ATOM    190 2HH2 ARG A  12       7.722  34.340  -7.055  1.00  0.69           H  
ATOM    191  N   ILE A  13       8.397  24.658  -5.790  1.00  0.69           N  
ATOM    192  CA  ILE A  13       7.829  23.407  -6.293  1.00  0.69           C  
ATOM    193  C   ILE A  13       7.953  22.302  -5.255  1.00  0.69           C  
ATOM    194  O   ILE A  13       7.043  21.489  -5.094  1.00  0.69           O  
ATOM    195  CB  ILE A  13       8.463  22.964  -7.632  1.00  0.69           C  
ATOM    196  CG1 ILE A  13       8.155  23.970  -8.749  1.00  0.69           C  
ATOM    197  CG2 ILE A  13       7.933  21.574  -8.004  1.00  0.69           C  
ATOM    198  CD1 ILE A  13       6.666  24.131  -9.031  1.00  0.69           C  
ATOM    199  H   ILE A  13       9.224  25.046  -6.217  1.00  0.69           H  
ATOM    200  HA  ILE A  13       6.768  23.569  -6.480  1.00  0.69           H  
ATOM    201  HB  ILE A  13       9.545  22.918  -7.522  1.00  0.69           H  
ATOM    202 1HG1 ILE A  13       8.552  24.949  -8.470  1.00  0.69           H  
ATOM    203 2HG1 ILE A  13       8.645  23.640  -9.669  1.00  0.69           H  
ATOM    204 1HG2 ILE A  13       8.389  21.251  -8.936  1.00  0.69           H  
ATOM    205 2HG2 ILE A  13       8.187  20.865  -7.213  1.00  0.69           H  
ATOM    206 3HG2 ILE A  13       6.849  21.612  -8.123  1.00  0.69           H  
ATOM    207 1HD1 ILE A  13       6.522  24.861  -9.835  1.00  0.69           H  
ATOM    208 2HD1 ILE A  13       6.240  23.182  -9.329  1.00  0.69           H  
ATOM    209 3HD1 ILE A  13       6.160  24.484  -8.131  1.00  0.69           H  
ATOM    210  N   GLY A  14       9.094  22.257  -4.574  1.00  0.68           N  
ATOM    211  CA  GLY A  14       9.372  21.251  -3.558  1.00  0.68           C  
ATOM    212  C   GLY A  14       8.345  21.312  -2.437  1.00  0.68           C  
ATOM    213  O   GLY A  14       7.709  20.305  -2.106  1.00  0.68           O  
ATOM    214  H   GLY A  14       9.784  22.969  -4.754  1.00  0.68           H  
ATOM    215 1HA  GLY A  14       9.364  20.261  -4.014  1.00  0.68           H  
ATOM    216 2HA  GLY A  14      10.371  21.409  -3.161  1.00  0.68           H  
ATOM    217  N   ARG A  15       8.153  22.509  -1.875  1.00  0.67           N  
ATOM    218  CA  ARG A  15       7.200  22.691  -0.790  1.00  0.67           C  
ATOM    219  C   ARG A  15       5.787  22.369  -1.235  1.00  0.67           C  
ATOM    220  O   ARG A  15       5.020  21.762  -0.482  1.00  0.67           O  
ATOM    221  CB  ARG A  15       7.209  24.118  -0.290  1.00  0.67           C  
ATOM    222  CG  ARG A  15       8.439  24.492   0.412  1.00  0.67           C  
ATOM    223  CD  ARG A  15       8.324  25.732   1.166  1.00  0.67           C  
ATOM    224  NE  ARG A  15       7.976  26.894   0.357  1.00  0.67           N  
ATOM    225  CZ  ARG A  15       8.841  27.669  -0.310  1.00  0.67           C  
ATOM    226  NH1 ARG A  15      10.139  27.402  -0.361  1.00  0.67           N  
ATOM    227  NH2 ARG A  15       8.345  28.723  -0.922  1.00  0.67           N  
ATOM    228  H   ARG A  15       8.698  23.310  -2.198  1.00  0.67           H  
ATOM    229  HA  ARG A  15       7.475  22.027   0.028  1.00  0.67           H  
ATOM    230 1HB  ARG A  15       7.100  24.795  -1.143  1.00  0.67           H  
ATOM    231 2HB  ARG A  15       6.367  24.287   0.381  1.00  0.67           H  
ATOM    232 1HG  ARG A  15       8.717  23.703   1.084  1.00  0.67           H  
ATOM    233 2HG  ARG A  15       9.203  24.620  -0.320  1.00  0.67           H  
ATOM    234 1HD  ARG A  15       7.566  25.611   1.906  1.00  0.67           H  
ATOM    235 2HD  ARG A  15       9.275  25.934   1.658  1.00  0.67           H  
ATOM    236  HE  ARG A  15       6.980  27.202   0.323  1.00  0.67           H  
ATOM    237 1HH1 ARG A  15      10.531  26.540   0.058  1.00  0.67           H  
ATOM    238 2HH1 ARG A  15      10.751  28.015  -0.869  1.00  0.67           H  
ATOM    239 1HH2 ARG A  15       7.318  28.873  -0.858  1.00  0.67           H  
ATOM    240 2HH2 ARG A  15       8.942  29.349  -1.432  1.00  0.67           H  
ATOM    241  N   ASN A  16       5.430  22.752  -2.463  1.00  0.66           N  
ATOM    242  CA  ASN A  16       4.094  22.460  -2.940  1.00  0.66           C  
ATOM    243  C   ASN A  16       3.903  20.972  -3.191  1.00  0.66           C  
ATOM    244  O   ASN A  16       2.843  20.436  -2.865  1.00  0.66           O  
ATOM    245  CB  ASN A  16       3.783  23.322  -4.137  1.00  0.66           C  
ATOM    246  CG  ASN A  16       3.510  24.693  -3.668  1.00  0.66           C  
ATOM    247  OD1 ASN A  16       3.118  24.864  -2.508  1.00  0.66           O  
ATOM    248  ND2 ASN A  16       3.712  25.664  -4.489  1.00  0.66           N  
ATOM    249  H   ASN A  16       6.070  23.276  -3.063  1.00  0.66           H  
ATOM    250  HA  ASN A  16       3.390  22.738  -2.161  1.00  0.66           H  
ATOM    251 1HB  ASN A  16       4.638  23.332  -4.819  1.00  0.66           H  
ATOM    252 2HB  ASN A  16       2.931  22.933  -4.680  1.00  0.66           H  
ATOM    253 1HD2 ASN A  16       3.555  26.607  -4.194  1.00  0.66           H  
ATOM    254 2HD2 ASN A  16       4.056  25.469  -5.405  1.00  0.66           H  
ATOM    255  N   PHE A  17       4.932  20.281  -3.695  1.00  0.66           N  
ATOM    256  CA  PHE A  17       4.857  18.836  -3.879  1.00  0.66           C  
ATOM    257  C   PHE A  17       4.602  18.214  -2.534  1.00  0.66           C  
ATOM    258  O   PHE A  17       3.697  17.396  -2.374  1.00  0.66           O  
ATOM    259  CB  PHE A  17       6.121  18.273  -4.516  1.00  0.66           C  
ATOM    260  CG  PHE A  17       6.078  16.785  -4.658  1.00  0.66           C  
ATOM    261  CD1 PHE A  17       5.460  16.157  -5.736  1.00  0.66           C  
ATOM    262  CD2 PHE A  17       6.628  16.013  -3.680  1.00  0.66           C  
ATOM    263  CE1 PHE A  17       5.426  14.778  -5.805  1.00  0.66           C  
ATOM    264  CE2 PHE A  17       6.588  14.656  -3.731  1.00  0.66           C  
ATOM    265  CZ  PHE A  17       5.979  14.024  -4.800  1.00  0.66           C  
ATOM    266  H   PHE A  17       5.780  20.766  -3.978  1.00  0.66           H  
ATOM    267  HA  PHE A  17       4.015  18.574  -4.489  1.00  0.66           H  
ATOM    268 1HB  PHE A  17       6.262  18.715  -5.501  1.00  0.66           H  
ATOM    269 2HB  PHE A  17       6.988  18.539  -3.912  1.00  0.66           H  
ATOM    270  HD1 PHE A  17       5.008  16.757  -6.526  1.00  0.66           H  
ATOM    271  HD2 PHE A  17       7.092  16.511  -2.848  1.00  0.66           H  
ATOM    272  HE1 PHE A  17       4.967  14.291  -6.644  1.00  0.66           H  
ATOM    273  HE2 PHE A  17       7.032  14.082  -2.925  1.00  0.66           H  
ATOM    274  HZ  PHE A  17       5.948  12.937  -4.851  1.00  0.66           H  
ATOM    275  N   PHE A  18       5.390  18.622  -1.554  1.00  0.67           N  
ATOM    276  CA  PHE A  18       5.268  18.108  -0.214  1.00  0.67           C  
ATOM    277  C   PHE A  18       3.838  18.302   0.285  1.00  0.67           C  
ATOM    278  O   PHE A  18       3.212  17.346   0.747  1.00  0.67           O  
ATOM    279  CB  PHE A  18       6.269  18.830   0.662  1.00  0.67           C  
ATOM    280  CG  PHE A  18       6.294  18.436   2.036  1.00  0.67           C  
ATOM    281  CD1 PHE A  18       6.965  17.307   2.414  1.00  0.67           C  
ATOM    282  CD2 PHE A  18       5.665  19.183   2.970  1.00  0.67           C  
ATOM    283  CE1 PHE A  18       6.999  16.925   3.710  1.00  0.67           C  
ATOM    284  CE2 PHE A  18       5.700  18.812   4.259  1.00  0.67           C  
ATOM    285  CZ  PHE A  18       6.360  17.679   4.640  1.00  0.67           C  
ATOM    286  H   PHE A  18       6.117  19.309  -1.753  1.00  0.67           H  
ATOM    287  HA  PHE A  18       5.498  17.042  -0.225  1.00  0.67           H  
ATOM    288 1HB  PHE A  18       7.238  18.672   0.239  1.00  0.67           H  
ATOM    289 2HB  PHE A  18       6.082  19.888   0.629  1.00  0.67           H  
ATOM    290  HD1 PHE A  18       7.467  16.724   1.660  1.00  0.67           H  
ATOM    291  HD2 PHE A  18       5.133  20.083   2.663  1.00  0.67           H  
ATOM    292  HE1 PHE A  18       7.527  16.029   3.994  1.00  0.67           H  
ATOM    293  HE2 PHE A  18       5.190  19.408   4.986  1.00  0.67           H  
ATOM    294  HZ  PHE A  18       6.369  17.386   5.677  1.00  0.67           H  
ATOM    295  N   ARG A  19       3.306  19.527   0.171  1.00  0.69           N  
ATOM    296  CA  ARG A  19       1.934  19.784   0.589  1.00  0.69           C  
ATOM    297  C   ARG A  19       0.938  18.891  -0.133  1.00  0.69           C  
ATOM    298  O   ARG A  19       0.073  18.291   0.503  1.00  0.69           O  
ATOM    299  CB  ARG A  19       1.540  21.235   0.365  1.00  0.69           C  
ATOM    300  CG  ARG A  19       0.093  21.546   0.728  1.00  0.69           C  
ATOM    301  CD  ARG A  19      -0.214  22.991   0.642  1.00  0.69           C  
ATOM    302  NE  ARG A  19      -1.632  23.239   0.808  1.00  0.69           N  
ATOM    303  CZ  ARG A  19      -2.173  24.441   1.077  1.00  0.69           C  
ATOM    304  NH1 ARG A  19      -1.408  25.483   1.273  1.00  0.69           N  
ATOM    305  NH2 ARG A  19      -3.482  24.573   1.134  1.00  0.69           N  
ATOM    306  H   ARG A  19       3.866  20.290  -0.211  1.00  0.69           H  
ATOM    307  HA  ARG A  19       1.865  19.582   1.654  1.00  0.69           H  
ATOM    308 1HB  ARG A  19       2.193  21.887   0.945  1.00  0.69           H  
ATOM    309 2HB  ARG A  19       1.678  21.487  -0.685  1.00  0.69           H  
ATOM    310 1HG  ARG A  19      -0.572  21.022   0.039  1.00  0.69           H  
ATOM    311 2HG  ARG A  19      -0.114  21.206   1.741  1.00  0.69           H  
ATOM    312 1HD  ARG A  19       0.322  23.537   1.415  1.00  0.69           H  
ATOM    313 2HD  ARG A  19       0.084  23.367  -0.340  1.00  0.69           H  
ATOM    314  HE  ARG A  19      -2.282  22.449   0.648  1.00  0.69           H  
ATOM    315 1HH1 ARG A  19      -0.405  25.393   1.243  1.00  0.69           H  
ATOM    316 2HH1 ARG A  19      -1.833  26.411   1.419  1.00  0.69           H  
ATOM    317 1HH2 ARG A  19      -4.079  23.767   0.975  1.00  0.69           H  
ATOM    318 2HH2 ARG A  19      -3.886  25.479   1.330  1.00  0.69           H  
ATOM    319  N   ALA A  20       1.055  18.782  -1.457  1.00  0.74           N  
ATOM    320  CA  ALA A  20       0.117  17.972  -2.222  1.00  0.74           C  
ATOM    321  C   ALA A  20       0.158  16.524  -1.746  1.00  0.74           C  
ATOM    322  O   ALA A  20      -0.888  15.867  -1.636  1.00  0.74           O  
ATOM    323  CB  ALA A  20       0.441  18.066  -3.699  1.00  0.74           C  
ATOM    324  H   ALA A  20       1.795  19.282  -1.943  1.00  0.74           H  
ATOM    325  HA  ALA A  20      -0.888  18.357  -2.049  1.00  0.74           H  
ATOM    326 1HB  ALA A  20      -0.272  17.485  -4.271  1.00  0.74           H  
ATOM    327 2HB  ALA A  20       0.395  19.102  -4.017  1.00  0.74           H  
ATOM    328 3HB  ALA A  20       1.448  17.684  -3.870  1.00  0.74           H  
ATOM    329  N   VAL A  21       1.355  16.036  -1.412  1.00  0.81           N  
ATOM    330  CA  VAL A  21       1.473  14.692  -0.894  1.00  0.81           C  
ATOM    331  C   VAL A  21       0.799  14.606   0.460  1.00  0.81           C  
ATOM    332  O   VAL A  21       0.072  13.660   0.718  1.00  0.81           O  
ATOM    333  CB  VAL A  21       2.926  14.205  -0.794  1.00  0.81           C  
ATOM    334  CG1 VAL A  21       2.944  12.850  -0.052  1.00  0.81           C  
ATOM    335  CG2 VAL A  21       3.496  14.021  -2.191  1.00  0.81           C  
ATOM    336  H   VAL A  21       2.194  16.606  -1.537  1.00  0.81           H  
ATOM    337  HA  VAL A  21       0.956  14.018  -1.574  1.00  0.81           H  
ATOM    338  HB  VAL A  21       3.526  14.927  -0.234  1.00  0.81           H  
ATOM    339 1HG1 VAL A  21       3.952  12.471   0.022  1.00  0.81           H  
ATOM    340 2HG1 VAL A  21       2.531  12.980   0.949  1.00  0.81           H  
ATOM    341 3HG1 VAL A  21       2.340  12.138  -0.598  1.00  0.81           H  
ATOM    342 1HG2 VAL A  21       4.513  13.661  -2.103  1.00  0.81           H  
ATOM    343 2HG2 VAL A  21       2.900  13.297  -2.737  1.00  0.81           H  
ATOM    344 3HG2 VAL A  21       3.487  14.967  -2.723  1.00  0.81           H  
ATOM    345  N   LEU A  22       0.986  15.593   1.331  1.00  0.92           N  
ATOM    346  CA  LEU A  22       0.337  15.520   2.638  1.00  0.92           C  
ATOM    347  C   LEU A  22      -1.187  15.495   2.490  1.00  0.92           C  
ATOM    348  O   LEU A  22      -1.876  14.790   3.231  1.00  0.92           O  
ATOM    349  CB  LEU A  22       0.689  16.740   3.490  1.00  0.92           C  
ATOM    350  CG  LEU A  22       2.113  16.885   3.946  1.00  0.92           C  
ATOM    351  CD1 LEU A  22       2.234  18.200   4.577  1.00  0.92           C  
ATOM    352  CD2 LEU A  22       2.493  15.794   4.918  1.00  0.92           C  
ATOM    353  H   LEU A  22       1.599  16.374   1.095  1.00  0.92           H  
ATOM    354  HA  LEU A  22       0.659  14.610   3.139  1.00  0.92           H  
ATOM    355 1HB  LEU A  22       0.441  17.635   2.924  1.00  0.92           H  
ATOM    356 2HB  LEU A  22       0.060  16.729   4.378  1.00  0.92           H  
ATOM    357  HG  LEU A  22       2.776  16.849   3.091  1.00  0.92           H  
ATOM    358 1HD1 LEU A  22       3.216  18.317   4.881  1.00  0.92           H  
ATOM    359 2HD1 LEU A  22       1.971  18.976   3.875  1.00  0.92           H  
ATOM    360 3HD1 LEU A  22       1.576  18.251   5.437  1.00  0.92           H  
ATOM    361 1HD2 LEU A  22       3.528  15.941   5.237  1.00  0.92           H  
ATOM    362 2HD2 LEU A  22       1.835  15.836   5.787  1.00  0.92           H  
ATOM    363 3HD2 LEU A  22       2.394  14.825   4.430  1.00  0.92           H  
ATOM    364  N   GLU A  23      -1.716  16.266   1.531  1.00  1.03           N  
ATOM    365  CA  GLU A  23      -3.157  16.315   1.292  1.00  1.03           C  
ATOM    366  C   GLU A  23      -3.723  14.981   0.781  1.00  1.03           C  
ATOM    367  O   GLU A  23      -4.829  14.591   1.164  1.00  1.03           O  
ATOM    368  CB  GLU A  23      -3.507  17.438   0.301  1.00  1.03           C  
ATOM    369  CG  GLU A  23      -3.316  18.867   0.851  1.00  1.03           C  
ATOM    370  CD  GLU A  23      -3.613  19.953  -0.163  1.00  1.03           C  
ATOM    371  OE1 GLU A  23      -3.852  19.640  -1.305  1.00  1.03           O  
ATOM    372  OE2 GLU A  23      -3.608  21.107   0.221  1.00  1.03           O  
ATOM    373  H   GLU A  23      -1.091  16.845   0.970  1.00  1.03           H  
ATOM    374  HA  GLU A  23      -3.644  16.540   2.238  1.00  1.03           H  
ATOM    375 1HB  GLU A  23      -2.881  17.340  -0.586  1.00  1.03           H  
ATOM    376 2HB  GLU A  23      -4.542  17.332  -0.016  1.00  1.03           H  
ATOM    377 1HG  GLU A  23      -3.974  19.000   1.708  1.00  1.03           H  
ATOM    378 2HG  GLU A  23      -2.291  18.974   1.201  1.00  1.03           H  
ATOM    379  N   ARG A  24      -2.971  14.285  -0.083  1.00  1.11           N  
ATOM    380  CA  ARG A  24      -3.428  13.007  -0.638  1.00  1.11           C  
ATOM    381  C   ARG A  24      -2.873  11.782   0.101  1.00  1.11           C  
ATOM    382  O   ARG A  24      -3.620  10.889   0.493  1.00  1.11           O  
ATOM    383  CB  ARG A  24      -3.045  12.919  -2.110  1.00  1.11           C  
ATOM    384  CG  ARG A  24      -3.819  13.866  -3.006  1.00  1.11           C  
ATOM    385  CD  ARG A  24      -3.382  13.807  -4.428  1.00  1.11           C  
ATOM    386  NE  ARG A  24      -3.630  12.502  -5.050  1.00  1.11           N  
ATOM    387  CZ  ARG A  24      -4.793  12.102  -5.569  1.00  1.11           C  
ATOM    388  NH1 ARG A  24      -5.862  12.877  -5.544  1.00  1.11           N  
ATOM    389  NH2 ARG A  24      -4.831  10.910  -6.107  1.00  1.11           N  
ATOM    390  H   ARG A  24      -2.080  14.681  -0.389  1.00  1.11           H  
ATOM    391  HA  ARG A  24      -4.514  12.980  -0.568  1.00  1.11           H  
ATOM    392 1HB  ARG A  24      -1.985  13.157  -2.221  1.00  1.11           H  
ATOM    393 2HB  ARG A  24      -3.194  11.902  -2.471  1.00  1.11           H  
ATOM    394 1HG  ARG A  24      -4.880  13.627  -2.958  1.00  1.11           H  
ATOM    395 2HG  ARG A  24      -3.660  14.889  -2.647  1.00  1.11           H  
ATOM    396 1HD  ARG A  24      -3.907  14.566  -5.003  1.00  1.11           H  
ATOM    397 2HD  ARG A  24      -2.325  14.002  -4.466  1.00  1.11           H  
ATOM    398  HE  ARG A  24      -2.855  11.824  -5.140  1.00  1.11           H  
ATOM    399 1HH1 ARG A  24      -5.813  13.794  -5.124  1.00  1.11           H  
ATOM    400 2HH1 ARG A  24      -6.730  12.551  -5.944  1.00  1.11           H  
ATOM    401 1HH2 ARG A  24      -3.954  10.358  -6.106  1.00  1.11           H  
ATOM    402 2HH2 ARG A  24      -5.674  10.551  -6.518  1.00  1.11           H  
ATOM    403  N   SER A  25      -1.558  11.727   0.243  1.00  1.14           N  
ATOM    404  CA  SER A  25      -0.816  10.654   0.896  1.00  1.14           C  
ATOM    405  C   SER A  25      -1.240   9.247   0.516  1.00  1.14           C  
ATOM    406  O   SER A  25      -1.222   8.873  -0.670  1.00  1.14           O  
ATOM    407  CB  SER A  25      -0.815  10.803   2.390  1.00  1.14           C  
ATOM    408  OG  SER A  25       0.095   9.875   2.949  1.00  1.14           O  
ATOM    409  H   SER A  25      -1.009  12.510  -0.076  1.00  1.14           H  
ATOM    410  HA  SER A  25       0.219  10.772   0.587  1.00  1.14           H  
ATOM    411 1HB  SER A  25      -0.498  11.821   2.638  1.00  1.14           H  
ATOM    412 2HB  SER A  25      -1.817  10.664   2.798  1.00  1.14           H  
ATOM    413  HG  SER A  25       0.812   9.720   2.245  1.00  1.14           H  
ATOM    414  N   ASP A  26      -1.606   8.439   1.527  1.00  1.09           N  
ATOM    415  CA  ASP A  26      -1.982   7.061   1.252  1.00  1.09           C  
ATOM    416  C   ASP A  26      -0.849   6.389   0.508  1.00  1.09           C  
ATOM    417  O   ASP A  26       0.108   5.904   1.113  1.00  1.09           O  
ATOM    418  CB  ASP A  26      -3.337   6.921   0.526  1.00  1.09           C  
ATOM    419  CG  ASP A  26      -4.558   7.311   1.404  1.00  1.09           C  
ATOM    420  OD1 ASP A  26      -4.547   6.993   2.579  1.00  1.09           O  
ATOM    421  OD2 ASP A  26      -5.491   7.878   0.887  1.00  1.09           O  
ATOM    422  H   ASP A  26      -1.588   8.789   2.475  1.00  1.09           H  
ATOM    423  HA  ASP A  26      -2.092   6.544   2.204  1.00  1.09           H  
ATOM    424 1HB  ASP A  26      -3.357   7.559  -0.358  1.00  1.09           H  
ATOM    425 2HB  ASP A  26      -3.464   5.890   0.185  1.00  1.09           H  
ATOM    426  N   ASP A  27      -1.004   6.262  -0.792  1.00  0.99           N  
ATOM    427  CA  ASP A  27      -0.023   5.590  -1.614  1.00  0.99           C  
ATOM    428  C   ASP A  27       1.344   6.275  -1.523  1.00  0.99           C  
ATOM    429  O   ASP A  27       2.364   5.618  -1.694  1.00  0.99           O  
ATOM    430  CB  ASP A  27      -0.498   5.555  -3.051  1.00  0.99           C  
ATOM    431  CG  ASP A  27      -1.680   4.619  -3.239  1.00  0.99           C  
ATOM    432  OD1 ASP A  27      -1.970   3.855  -2.343  1.00  0.99           O  
ATOM    433  OD2 ASP A  27      -2.295   4.683  -4.272  1.00  0.99           O  
ATOM    434  H   ASP A  27      -1.779   6.753  -1.214  1.00  0.99           H  
ATOM    435  HA  ASP A  27       0.084   4.564  -1.255  1.00  0.99           H  
ATOM    436 1HB  ASP A  27      -0.784   6.562  -3.366  1.00  0.99           H  
ATOM    437 2HB  ASP A  27       0.319   5.228  -3.694  1.00  0.99           H  
ATOM    438  N   LEU A  28       1.369   7.600  -1.315  1.00  0.87           N  
ATOM    439  CA  LEU A  28       2.654   8.304  -1.203  1.00  0.87           C  
ATOM    440  C   LEU A  28       2.946   8.804   0.232  1.00  0.87           C  
ATOM    441  O   LEU A  28       2.052   9.287   0.950  1.00  0.87           O  
ATOM    442  CB  LEU A  28       2.717   9.521  -2.150  1.00  0.87           C  
ATOM    443  CG  LEU A  28       2.480   9.307  -3.701  1.00  0.87           C  
ATOM    444  CD1 LEU A  28       2.604  10.670  -4.402  1.00  0.87           C  
ATOM    445  CD2 LEU A  28       3.455   8.299  -4.278  1.00  0.87           C  
ATOM    446  H   LEU A  28       0.486   8.094  -1.193  1.00  0.87           H  
ATOM    447  HA  LEU A  28       3.451   7.616  -1.480  1.00  0.87           H  
ATOM    448 1HB  LEU A  28       1.953  10.220  -1.823  1.00  0.87           H  
ATOM    449 2HB  LEU A  28       3.690  10.000  -2.026  1.00  0.87           H  
ATOM    450  HG  LEU A  28       1.462   8.942  -3.864  1.00  0.87           H  
ATOM    451 1HD1 LEU A  28       2.416  10.552  -5.471  1.00  0.87           H  
ATOM    452 2HD1 LEU A  28       1.870  11.355  -3.978  1.00  0.87           H  
ATOM    453 3HD1 LEU A  28       3.606  11.072  -4.256  1.00  0.87           H  
ATOM    454 1HD2 LEU A  28       3.262   8.173  -5.345  1.00  0.87           H  
ATOM    455 2HD2 LEU A  28       4.480   8.640  -4.130  1.00  0.87           H  
ATOM    456 3HD2 LEU A  28       3.301   7.360  -3.775  1.00  0.87           H  
ATOM    457  N   GLU A  29       4.235   8.786   0.594  1.00  0.75           N  
ATOM    458  CA  GLU A  29       4.723   9.361   1.853  1.00  0.75           C  
ATOM    459  C   GLU A  29       6.113   9.975   1.683  1.00  0.75           C  
ATOM    460  O   GLU A  29       7.009   9.311   1.168  1.00  0.75           O  
ATOM    461  CB  GLU A  29       4.793   8.267   2.937  1.00  0.75           C  
ATOM    462  CG  GLU A  29       5.263   8.740   4.296  1.00  0.75           C  
ATOM    463  CD  GLU A  29       5.209   7.666   5.367  1.00  0.75           C  
ATOM    464  OE1 GLU A  29       6.256   7.286   5.866  1.00  0.75           O  
ATOM    465  OE2 GLU A  29       4.133   7.248   5.712  1.00  0.75           O  
ATOM    466  H   GLU A  29       4.898   8.302  -0.012  1.00  0.75           H  
ATOM    467  HA  GLU A  29       4.037  10.147   2.170  1.00  0.75           H  
ATOM    468 1HB  GLU A  29       3.804   7.824   3.060  1.00  0.75           H  
ATOM    469 2HB  GLU A  29       5.469   7.475   2.603  1.00  0.75           H  
ATOM    470 1HG  GLU A  29       6.296   9.084   4.204  1.00  0.75           H  
ATOM    471 2HG  GLU A  29       4.656   9.588   4.606  1.00  0.75           H  
ATOM    472  N   VAL A  30       6.308  11.211   2.154  1.00  0.66           N  
ATOM    473  CA  VAL A  30       7.635  11.821   2.077  1.00  0.66           C  
ATOM    474  C   VAL A  30       8.462  11.418   3.279  1.00  0.66           C  
ATOM    475  O   VAL A  30       8.010  11.519   4.420  1.00  0.66           O  
ATOM    476  CB  VAL A  30       7.582  13.359   1.966  1.00  0.66           C  
ATOM    477  CG1 VAL A  30       9.028  13.942   1.988  1.00  0.66           C  
ATOM    478  CG2 VAL A  30       6.893  13.727   0.646  1.00  0.66           C  
ATOM    479  H   VAL A  30       5.540  11.719   2.567  1.00  0.66           H  
ATOM    480  HA  VAL A  30       8.130  11.451   1.182  1.00  0.66           H  
ATOM    481  HB  VAL A  30       7.033  13.770   2.811  1.00  0.66           H  
ATOM    482 1HG1 VAL A  30       8.999  15.019   1.904  1.00  0.66           H  
ATOM    483 2HG1 VAL A  30       9.515  13.676   2.919  1.00  0.66           H  
ATOM    484 3HG1 VAL A  30       9.602  13.534   1.150  1.00  0.66           H  
ATOM    485 1HG2 VAL A  30       6.837  14.799   0.544  1.00  0.66           H  
ATOM    486 2HG2 VAL A  30       7.461  13.309  -0.189  1.00  0.66           H  
ATOM    487 3HG2 VAL A  30       5.902  13.321   0.645  1.00  0.66           H  
ATOM    488  N   VAL A  31       9.661  10.939   3.003  1.00  0.61           N  
ATOM    489  CA  VAL A  31      10.584  10.469   4.020  1.00  0.61           C  
ATOM    490  C   VAL A  31      11.682  11.461   4.320  1.00  0.61           C  
ATOM    491  O   VAL A  31      12.085  11.622   5.482  1.00  0.61           O  
ATOM    492  CB  VAL A  31      11.263   9.185   3.588  1.00  0.61           C  
ATOM    493  CG1 VAL A  31      12.255   8.785   4.647  1.00  0.61           C  
ATOM    494  CG2 VAL A  31      10.247   8.131   3.347  1.00  0.61           C  
ATOM    495  H   VAL A  31       9.929  10.903   2.023  1.00  0.61           H  
ATOM    496  HA  VAL A  31      10.019  10.285   4.935  1.00  0.61           H  
ATOM    497  HB  VAL A  31      11.820   9.360   2.670  1.00  0.61           H  
ATOM    498 1HG1 VAL A  31      12.740   7.885   4.346  1.00  0.61           H  
ATOM    499 2HG1 VAL A  31      12.993   9.574   4.782  1.00  0.61           H  
ATOM    500 3HG1 VAL A  31      11.732   8.613   5.586  1.00  0.61           H  
ATOM    501 1HG2 VAL A  31      10.773   7.233   3.047  1.00  0.61           H  
ATOM    502 2HG2 VAL A  31       9.686   7.942   4.260  1.00  0.61           H  
ATOM    503 3HG2 VAL A  31       9.561   8.450   2.556  1.00  0.61           H  
ATOM    504  N   ALA A  32      12.231  12.052   3.259  1.00  0.60           N  
ATOM    505  CA  ALA A  32      13.360  12.952   3.446  1.00  0.60           C  
ATOM    506  C   ALA A  32      13.398  14.067   2.415  1.00  0.60           C  
ATOM    507  O   ALA A  32      12.986  13.888   1.266  1.00  0.60           O  
ATOM    508  CB  ALA A  32      14.660  12.163   3.390  1.00  0.60           C  
ATOM    509  H   ALA A  32      11.839  11.875   2.331  1.00  0.60           H  
ATOM    510  HA  ALA A  32      13.266  13.410   4.426  1.00  0.60           H  
ATOM    511 1HB  ALA A  32      15.499  12.841   3.566  1.00  0.60           H  
ATOM    512 2HB  ALA A  32      14.650  11.396   4.160  1.00  0.60           H  
ATOM    513 3HB  ALA A  32      14.765  11.698   2.439  1.00  0.60           H  
ATOM    514  N   VAL A  33      13.932  15.203   2.847  1.00  0.60           N  
ATOM    515  CA  VAL A  33      14.121  16.394   2.027  1.00  0.60           C  
ATOM    516  C   VAL A  33      15.566  16.890   2.030  1.00  0.60           C  
ATOM    517  O   VAL A  33      16.191  16.968   3.085  1.00  0.60           O  
ATOM    518  CB  VAL A  33      13.208  17.535   2.521  1.00  0.60           C  
ATOM    519  CG1 VAL A  33      13.472  18.793   1.744  1.00  0.60           C  
ATOM    520  CG2 VAL A  33      11.743  17.145   2.372  1.00  0.60           C  
ATOM    521  H   VAL A  33      14.229  15.233   3.824  1.00  0.60           H  
ATOM    522  HA  VAL A  33      13.836  16.148   1.010  1.00  0.60           H  
ATOM    523  HB  VAL A  33      13.427  17.729   3.544  1.00  0.60           H  
ATOM    524 1HG1 VAL A  33      12.835  19.563   2.134  1.00  0.60           H  
ATOM    525 2HG1 VAL A  33      14.508  19.099   1.862  1.00  0.60           H  
ATOM    526 3HG1 VAL A  33      13.257  18.627   0.682  1.00  0.60           H  
ATOM    527 1HG2 VAL A  33      11.109  17.952   2.740  1.00  0.60           H  
ATOM    528 2HG2 VAL A  33      11.521  16.963   1.352  1.00  0.60           H  
ATOM    529 3HG2 VAL A  33      11.554  16.258   2.927  1.00  0.60           H  
ATOM    530  N   ASN A  34      16.089  17.204   0.852  1.00  0.61           N  
ATOM    531  CA  ASN A  34      17.432  17.762   0.716  1.00  0.61           C  
ATOM    532  C   ASN A  34      17.385  19.214   0.236  1.00  0.61           C  
ATOM    533  O   ASN A  34      16.885  19.507  -0.845  1.00  0.61           O  
ATOM    534  CB  ASN A  34      18.298  16.961  -0.227  1.00  0.61           C  
ATOM    535  CG  ASN A  34      19.727  17.493  -0.255  1.00  0.61           C  
ATOM    536  OD1 ASN A  34      20.339  17.691   0.810  1.00  0.61           O  
ATOM    537  ND2 ASN A  34      20.241  17.736  -1.429  1.00  0.61           N  
ATOM    538  H   ASN A  34      15.515  17.063   0.023  1.00  0.61           H  
ATOM    539  HA  ASN A  34      17.907  17.766   1.694  1.00  0.61           H  
ATOM    540 1HB  ASN A  34      18.315  15.917   0.090  1.00  0.61           H  
ATOM    541 2HB  ASN A  34      17.887  16.993  -1.224  1.00  0.61           H  
ATOM    542 1HD2 ASN A  34      21.189  18.084  -1.509  1.00  0.61           H  
ATOM    543 2HD2 ASN A  34      19.691  17.588  -2.267  1.00  0.61           H  
ATOM    544  N   ASP A  35      17.836  20.142   1.054  1.00  0.63           N  
ATOM    545  CA  ASP A  35      17.829  21.554   0.681  1.00  0.63           C  
ATOM    546  C   ASP A  35      18.939  22.257   1.418  1.00  0.63           C  
ATOM    547  O   ASP A  35      19.115  22.085   2.617  1.00  0.63           O  
ATOM    548  CB  ASP A  35      16.489  22.239   0.932  1.00  0.63           C  
ATOM    549  CG  ASP A  35      16.417  23.688   0.325  1.00  0.63           C  
ATOM    550  OD1 ASP A  35      15.798  23.843  -0.734  1.00  0.63           O  
ATOM    551  OD2 ASP A  35      16.981  24.620   0.916  1.00  0.63           O  
ATOM    552  H   ASP A  35      18.231  19.860   1.949  1.00  0.63           H  
ATOM    553  HA  ASP A  35      18.041  21.628  -0.386  1.00  0.63           H  
ATOM    554 1HB  ASP A  35      15.698  21.637   0.491  1.00  0.63           H  
ATOM    555 2HB  ASP A  35      16.309  22.274   1.982  1.00  0.63           H  
ATOM    556  N   LEU A  36      19.681  23.070   0.696  1.00  0.65           N  
ATOM    557  CA  LEU A  36      20.843  23.734   1.247  1.00  0.65           C  
ATOM    558  C   LEU A  36      20.563  24.730   2.387  1.00  0.65           C  
ATOM    559  O   LEU A  36      21.485  25.063   3.138  1.00  0.65           O  
ATOM    560  CB  LEU A  36      21.590  24.421   0.107  1.00  0.65           C  
ATOM    561  CG  LEU A  36      22.164  23.435  -0.925  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      22.824  24.206  -2.059  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      23.121  22.474  -0.231  1.00  0.65           C  
ATOM    564  H   LEU A  36      19.449  23.210  -0.277  1.00  0.65           H  
ATOM    565  HA  LEU A  36      21.494  22.962   1.639  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      20.908  25.100  -0.404  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      22.413  24.998   0.525  1.00  0.65           H  
ATOM    568  HG  LEU A  36      21.344  22.857  -1.356  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      23.197  23.509  -2.801  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      22.089  24.864  -2.525  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      23.646  24.801  -1.668  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      23.500  21.762  -0.952  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      23.950  23.026   0.210  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      22.586  21.945   0.548  1.00  0.65           H  
ATOM    575  N   THR A  37      19.338  25.256   2.503  1.00  0.66           N  
ATOM    576  CA  THR A  37      19.093  26.235   3.558  1.00  0.66           C  
ATOM    577  C   THR A  37      18.773  25.590   4.922  1.00  0.66           C  
ATOM    578  O   THR A  37      18.458  24.407   5.023  1.00  0.66           O  
ATOM    579  CB  THR A  37      17.976  27.200   3.140  1.00  0.66           C  
ATOM    580  OG1 THR A  37      16.775  26.494   2.985  1.00  0.66           O  
ATOM    581  CG2 THR A  37      18.327  27.859   1.827  1.00  0.66           C  
ATOM    582  H   THR A  37      18.566  24.964   1.888  1.00  0.66           H  
ATOM    583  HA  THR A  37      19.999  26.826   3.684  1.00  0.66           H  
ATOM    584  HB  THR A  37      17.845  27.959   3.908  1.00  0.66           H  
ATOM    585  HG1 THR A  37      16.873  25.826   2.254  1.00  0.66           H  
ATOM    586 1HG2 THR A  37      17.527  28.540   1.537  1.00  0.66           H  
ATOM    587 2HG2 THR A  37      19.257  28.413   1.935  1.00  0.66           H  
ATOM    588 3HG2 THR A  37      18.445  27.089   1.061  1.00  0.66           H  
ATOM    589  N   ASP A  38      18.839  26.398   5.985  1.00  0.66           N  
ATOM    590  CA  ASP A  38      18.551  25.952   7.356  1.00  0.66           C  
ATOM    591  C   ASP A  38      17.118  25.449   7.540  1.00  0.66           C  
ATOM    592  O   ASP A  38      16.172  26.022   6.990  1.00  0.66           O  
ATOM    593  CB  ASP A  38      18.827  27.044   8.389  1.00  0.66           C  
ATOM    594  CG  ASP A  38      18.878  26.482   9.842  1.00  0.66           C  
ATOM    595  OD1 ASP A  38      17.851  26.356  10.488  1.00  0.66           O  
ATOM    596  OD2 ASP A  38      19.962  26.181  10.279  1.00  0.66           O  
ATOM    597  H   ASP A  38      19.111  27.358   5.836  1.00  0.66           H  
ATOM    598  HA  ASP A  38      19.219  25.118   7.577  1.00  0.66           H  
ATOM    599 1HB  ASP A  38      19.779  27.524   8.166  1.00  0.66           H  
ATOM    600 2HB  ASP A  38      18.051  27.809   8.331  1.00  0.66           H  
ATOM    601  N   ASN A  39      16.965  24.410   8.362  1.00  0.66           N  
ATOM    602  CA  ASN A  39      15.671  23.801   8.660  1.00  0.66           C  
ATOM    603  C   ASN A  39      14.670  24.803   9.261  1.00  0.66           C  
ATOM    604  O   ASN A  39      13.455  24.677   9.064  1.00  0.66           O  
ATOM    605  CB  ASN A  39      15.870  22.637   9.606  1.00  0.66           C  
ATOM    606  CG  ASN A  39      16.575  21.534   8.952  1.00  0.66           C  
ATOM    607  OD1 ASN A  39      16.701  21.544   7.735  1.00  0.66           O  
ATOM    608  ND2 ASN A  39      17.045  20.588   9.713  1.00  0.66           N  
ATOM    609  H   ASN A  39      17.793  24.022   8.795  1.00  0.66           H  
ATOM    610  HA  ASN A  39      15.246  23.430   7.732  1.00  0.66           H  
ATOM    611 1HB  ASN A  39      16.442  22.963  10.479  1.00  0.66           H  
ATOM    612 2HB  ASN A  39      14.902  22.278   9.964  1.00  0.66           H  
ATOM    613 1HD2 ASN A  39      17.549  19.819   9.311  1.00  0.66           H  
ATOM    614 2HD2 ASN A  39      16.910  20.637  10.711  1.00  0.66           H  
ATOM    615  N   LYS A  40      15.167  25.801  10.002  1.00  0.65           N  
ATOM    616  CA  LYS A  40      14.303  26.819  10.592  1.00  0.65           C  
ATOM    617  C   LYS A  40      13.600  27.597   9.491  1.00  0.65           C  
ATOM    618  O   LYS A  40      12.380  27.826   9.531  1.00  0.65           O  
ATOM    619  CB  LYS A  40      15.122  27.764  11.468  1.00  0.65           C  
ATOM    620  CG  LYS A  40      14.326  28.890  12.115  1.00  0.65           C  
ATOM    621  CD  LYS A  40      15.213  29.735  13.026  1.00  0.65           C  
ATOM    622  CE  LYS A  40      14.438  30.887  13.652  1.00  0.65           C  
ATOM    623  NZ  LYS A  40      15.303  31.729  14.531  1.00  0.65           N  
ATOM    624  H   LYS A  40      16.179  25.885  10.142  1.00  0.65           H  
ATOM    625  HA  LYS A  40      13.546  26.327  11.203  1.00  0.65           H  
ATOM    626 1HB  LYS A  40      15.607  27.192  12.258  1.00  0.65           H  
ATOM    627 2HB  LYS A  40      15.917  28.212  10.868  1.00  0.65           H  
ATOM    628 1HG  LYS A  40      13.923  29.531  11.331  1.00  0.65           H  
ATOM    629 2HG  LYS A  40      13.499  28.483  12.681  1.00  0.65           H  
ATOM    630 1HD  LYS A  40      15.616  29.102  13.820  1.00  0.65           H  
ATOM    631 2HD  LYS A  40      16.046  30.136  12.448  1.00  0.65           H  
ATOM    632 1HE  LYS A  40      14.026  31.510  12.859  1.00  0.65           H  
ATOM    633 2HE  LYS A  40      13.618  30.483  14.246  1.00  0.65           H  
ATOM    634 1HZ  LYS A  40      14.754  32.480  14.926  1.00  0.65           H  
ATOM    635 2HZ  LYS A  40      15.680  31.160  15.276  1.00  0.65           H  
ATOM    636 3HZ  LYS A  40      16.060  32.117  13.987  1.00  0.65           H  
ATOM    637  N   THR A  41      14.386  28.014   8.496  1.00  0.64           N  
ATOM    638  CA  THR A  41      13.862  28.774   7.375  1.00  0.64           C  
ATOM    639  C   THR A  41      12.905  27.928   6.570  1.00  0.64           C  
ATOM    640  O   THR A  41      11.820  28.380   6.215  1.00  0.64           O  
ATOM    641  CB  THR A  41      14.979  29.294   6.456  1.00  0.64           C  
ATOM    642  OG1 THR A  41      15.829  30.202   7.181  1.00  0.64           O  
ATOM    643  CG2 THR A  41      14.377  29.985   5.250  1.00  0.64           C  
ATOM    644  H   THR A  41      15.369  27.771   8.516  1.00  0.64           H  
ATOM    645  HA  THR A  41      13.313  29.631   7.764  1.00  0.64           H  
ATOM    646  HB  THR A  41      15.583  28.449   6.112  1.00  0.64           H  
ATOM    647  HG1 THR A  41      16.480  30.574   6.580  1.00  0.64           H  
ATOM    648 1HG2 THR A  41      15.172  30.338   4.596  1.00  0.64           H  
ATOM    649 2HG2 THR A  41      13.757  29.273   4.717  1.00  0.64           H  
ATOM    650 3HG2 THR A  41      13.769  30.829   5.573  1.00  0.64           H  
ATOM    651  N   LEU A  42      13.287  26.682   6.310  1.00  0.64           N  
ATOM    652  CA  LEU A  42      12.448  25.811   5.502  1.00  0.64           C  
ATOM    653  C   LEU A  42      11.108  25.555   6.176  1.00  0.64           C  
ATOM    654  O   LEU A  42      10.061  25.562   5.518  1.00  0.64           O  
ATOM    655  CB  LEU A  42      13.171  24.499   5.282  1.00  0.64           C  
ATOM    656  CG  LEU A  42      14.399  24.597   4.423  1.00  0.64           C  
ATOM    657  CD1 LEU A  42      15.110  23.256   4.428  1.00  0.64           C  
ATOM    658  CD2 LEU A  42      14.001  25.060   3.028  1.00  0.64           C  
ATOM    659  H   LEU A  42      14.199  26.358   6.641  1.00  0.64           H  
ATOM    660  HA  LEU A  42      12.272  26.289   4.542  1.00  0.64           H  
ATOM    661 1HB  LEU A  42      13.499  24.151   6.243  1.00  0.64           H  
ATOM    662 2HB  LEU A  42      12.491  23.771   4.858  1.00  0.64           H  
ATOM    663  HG  LEU A  42      15.088  25.325   4.852  1.00  0.64           H  
ATOM    664 1HD1 LEU A  42      16.018  23.350   3.841  1.00  0.64           H  
ATOM    665 2HD1 LEU A  42      15.381  22.989   5.445  1.00  0.64           H  
ATOM    666 3HD1 LEU A  42      14.466  22.486   4.007  1.00  0.64           H  
ATOM    667 1HD2 LEU A  42      14.872  25.136   2.397  1.00  0.64           H  
ATOM    668 2HD2 LEU A  42      13.335  24.374   2.602  1.00  0.64           H  
ATOM    669 3HD2 LEU A  42      13.521  26.031   3.094  1.00  0.64           H  
ATOM    670  N   SER A  43      11.131  25.389   7.500  1.00  0.64           N  
ATOM    671  CA  SER A  43       9.921  25.171   8.271  1.00  0.64           C  
ATOM    672  C   SER A  43       9.030  26.399   8.206  1.00  0.64           C  
ATOM    673  O   SER A  43       7.813  26.286   8.029  1.00  0.64           O  
ATOM    674  CB  SER A  43      10.282  24.896   9.707  1.00  0.64           C  
ATOM    675  OG  SER A  43      10.988  23.723   9.800  1.00  0.64           O  
ATOM    676  H   SER A  43      12.023  25.373   7.995  1.00  0.64           H  
ATOM    677  HA  SER A  43       9.386  24.318   7.853  1.00  0.64           H  
ATOM    678 1HB  SER A  43      10.884  25.714  10.101  1.00  0.64           H  
ATOM    679 2HB  SER A  43       9.381  24.833  10.307  1.00  0.64           H  
ATOM    680  HG  SER A  43      11.879  23.926   9.438  1.00  0.64           H  
ATOM    681  N   THR A  44       9.647  27.579   8.307  1.00  0.65           N  
ATOM    682  CA  THR A  44       8.929  28.838   8.256  1.00  0.65           C  
ATOM    683  C   THR A  44       8.280  29.018   6.886  1.00  0.65           C  
ATOM    684  O   THR A  44       7.102  29.366   6.793  1.00  0.65           O  
ATOM    685  CB  THR A  44       9.885  30.013   8.542  1.00  0.65           C  
ATOM    686  OG1 THR A  44      10.460  29.854   9.854  1.00  0.65           O  
ATOM    687  CG2 THR A  44       9.134  31.329   8.470  1.00  0.65           C  
ATOM    688  H   THR A  44      10.655  27.606   8.470  1.00  0.65           H  
ATOM    689  HA  THR A  44       8.144  28.827   9.011  1.00  0.65           H  
ATOM    690  HB  THR A  44      10.682  30.018   7.804  1.00  0.65           H  
ATOM    691  HG1 THR A  44      11.065  29.070   9.847  1.00  0.65           H  
ATOM    692 1HG2 THR A  44       9.822  32.148   8.670  1.00  0.65           H  
ATOM    693 2HG2 THR A  44       8.704  31.448   7.474  1.00  0.65           H  
ATOM    694 3HG2 THR A  44       8.342  31.333   9.213  1.00  0.65           H  
ATOM    695  N   LEU A  45       9.035  28.732   5.821  1.00  0.66           N  
ATOM    696  CA  LEU A  45       8.534  28.856   4.456  1.00  0.66           C  
ATOM    697  C   LEU A  45       7.376  27.904   4.203  1.00  0.66           C  
ATOM    698  O   LEU A  45       6.425  28.248   3.504  1.00  0.66           O  
ATOM    699  CB  LEU A  45       9.656  28.556   3.460  1.00  0.66           C  
ATOM    700  CG  LEU A  45      10.778  29.587   3.386  1.00  0.66           C  
ATOM    701  CD1 LEU A  45      11.897  29.040   2.518  1.00  0.66           C  
ATOM    702  CD2 LEU A  45      10.232  30.871   2.824  1.00  0.66           C  
ATOM    703  H   LEU A  45      10.002  28.448   5.967  1.00  0.66           H  
ATOM    704  HA  LEU A  45       8.185  29.875   4.307  1.00  0.66           H  
ATOM    705 1HB  LEU A  45      10.103  27.598   3.723  1.00  0.66           H  
ATOM    706 2HB  LEU A  45       9.221  28.475   2.477  1.00  0.66           H  
ATOM    707  HG  LEU A  45      11.169  29.775   4.373  1.00  0.66           H  
ATOM    708 1HD1 LEU A  45      12.706  29.768   2.465  1.00  0.66           H  
ATOM    709 2HD1 LEU A  45      12.270  28.118   2.951  1.00  0.66           H  
ATOM    710 3HD1 LEU A  45      11.524  28.848   1.525  1.00  0.66           H  
ATOM    711 1HD2 LEU A  45      11.029  31.612   2.771  1.00  0.66           H  
ATOM    712 2HD2 LEU A  45       9.836  30.690   1.825  1.00  0.66           H  
ATOM    713 3HD2 LEU A  45       9.435  31.238   3.471  1.00  0.66           H  
ATOM    714  N   LEU A  46       7.459  26.700   4.768  1.00  0.69           N  
ATOM    715  CA  LEU A  46       6.403  25.714   4.636  1.00  0.69           C  
ATOM    716  C   LEU A  46       5.148  26.169   5.372  1.00  0.69           C  
ATOM    717  O   LEU A  46       4.048  26.170   4.815  1.00  0.69           O  
ATOM    718  CB  LEU A  46       6.884  24.368   5.190  1.00  0.69           C  
ATOM    719  CG  LEU A  46       5.890  23.272   5.155  1.00  0.69           C  
ATOM    720  CD1 LEU A  46       5.493  22.967   3.706  1.00  0.69           C  
ATOM    721  CD2 LEU A  46       6.464  22.063   5.827  1.00  0.69           C  
ATOM    722  H   LEU A  46       8.296  26.452   5.295  1.00  0.69           H  
ATOM    723  HA  LEU A  46       6.150  25.603   3.589  1.00  0.69           H  
ATOM    724 1HB  LEU A  46       7.755  24.059   4.623  1.00  0.69           H  
ATOM    725 2HB  LEU A  46       7.188  24.509   6.226  1.00  0.69           H  
ATOM    726  HG  LEU A  46       5.010  23.598   5.685  1.00  0.69           H  
ATOM    727 1HD1 LEU A  46       4.747  22.175   3.696  1.00  0.69           H  
ATOM    728 2HD1 LEU A  46       5.075  23.863   3.246  1.00  0.69           H  
ATOM    729 3HD1 LEU A  46       6.371  22.648   3.143  1.00  0.69           H  
ATOM    730 1HD2 LEU A  46       5.721  21.301   5.821  1.00  0.69           H  
ATOM    731 2HD2 LEU A  46       7.353  21.726   5.299  1.00  0.69           H  
ATOM    732 3HD2 LEU A  46       6.726  22.303   6.850  1.00  0.69           H  
ATOM    733  N   LYS A  47       5.311  26.578   6.628  1.00  0.73           N  
ATOM    734  CA  LYS A  47       4.183  26.995   7.445  1.00  0.73           C  
ATOM    735  C   LYS A  47       3.461  28.215   6.894  1.00  0.73           C  
ATOM    736  O   LYS A  47       2.232  28.244   6.875  1.00  0.73           O  
ATOM    737  CB  LYS A  47       4.637  27.292   8.873  1.00  0.73           C  
ATOM    738  CG  LYS A  47       3.504  27.604   9.850  1.00  0.73           C  
ATOM    739  CD  LYS A  47       4.041  27.795  11.269  1.00  0.73           C  
ATOM    740  CE  LYS A  47       4.601  26.504  11.772  1.00  0.73           C  
ATOM    741  NZ  LYS A  47       4.994  26.527  13.188  1.00  0.73           N  
ATOM    742  H   LYS A  47       6.243  26.575   7.041  1.00  0.73           H  
ATOM    743  HA  LYS A  47       3.472  26.170   7.477  1.00  0.73           H  
ATOM    744 1HB  LYS A  47       5.203  26.444   9.256  1.00  0.73           H  
ATOM    745 2HB  LYS A  47       5.315  28.148   8.860  1.00  0.73           H  
ATOM    746 1HG  LYS A  47       3.003  28.521   9.531  1.00  0.73           H  
ATOM    747 2HG  LYS A  47       2.779  26.788   9.840  1.00  0.73           H  
ATOM    748 1HD  LYS A  47       4.841  28.523  11.262  1.00  0.73           H  
ATOM    749 2HD  LYS A  47       3.250  28.143  11.932  1.00  0.73           H  
ATOM    750 1HE  LYS A  47       3.860  25.720  11.626  1.00  0.73           H  
ATOM    751 2HE  LYS A  47       5.487  26.276  11.183  1.00  0.73           H  
ATOM    752 1HZ  LYS A  47       5.371  25.580  13.380  1.00  0.73           H  
ATOM    753 2HZ  LYS A  47       5.703  27.224  13.348  1.00  0.73           H  
ATOM    754 3HZ  LYS A  47       4.198  26.711  13.775  1.00  0.73           H  
ATOM    755  N   PHE A  48       4.220  29.207   6.422  1.00  0.79           N  
ATOM    756  CA  PHE A  48       3.665  30.470   5.947  1.00  0.79           C  
ATOM    757  C   PHE A  48       3.882  30.725   4.462  1.00  0.79           C  
ATOM    758  O   PHE A  48       4.174  31.855   4.066  1.00  0.79           O  
ATOM    759  CB  PHE A  48       4.303  31.622   6.703  1.00  0.79           C  
ATOM    760  CG  PHE A  48       4.112  31.549   8.169  1.00  0.79           C  
ATOM    761  CD1 PHE A  48       5.181  31.224   8.976  1.00  0.79           C  
ATOM    762  CD2 PHE A  48       2.887  31.792   8.748  1.00  0.79           C  
ATOM    763  CE1 PHE A  48       5.041  31.152  10.334  1.00  0.79           C  
ATOM    764  CE2 PHE A  48       2.733  31.717  10.115  1.00  0.79           C  
ATOM    765  CZ  PHE A  48       3.812  31.399  10.910  1.00  0.79           C  
ATOM    766  H   PHE A  48       5.236  29.111   6.439  1.00  0.79           H  
ATOM    767  HA  PHE A  48       2.594  30.465   6.134  1.00  0.79           H  
ATOM    768 1HB  PHE A  48       5.376  31.628   6.500  1.00  0.79           H  
ATOM    769 2HB  PHE A  48       3.893  32.565   6.348  1.00  0.79           H  
ATOM    770  HD1 PHE A  48       6.144  31.023   8.512  1.00  0.79           H  
ATOM    771  HD2 PHE A  48       2.046  32.045   8.113  1.00  0.79           H  
ATOM    772  HE1 PHE A  48       5.899  30.898  10.956  1.00  0.79           H  
ATOM    773  HE2 PHE A  48       1.765  31.908  10.569  1.00  0.79           H  
ATOM    774  HZ  PHE A  48       3.693  31.342  11.990  1.00  0.79           H  
ATOM    775  N   ASP A  49       3.764  29.705   3.631  1.00  0.84           N  
ATOM    776  CA  ASP A  49       4.005  29.910   2.208  1.00  0.84           C  
ATOM    777  C   ASP A  49       3.139  31.053   1.679  1.00  0.84           C  
ATOM    778  O   ASP A  49       1.930  31.097   1.918  1.00  0.84           O  
ATOM    779  CB  ASP A  49       3.730  28.635   1.413  1.00  0.84           C  
ATOM    780  CG  ASP A  49       4.177  28.750  -0.061  1.00  0.84           C  
ATOM    781  OD1 ASP A  49       3.370  29.200  -0.888  1.00  0.84           O  
ATOM    782  OD2 ASP A  49       5.320  28.386  -0.373  1.00  0.84           O  
ATOM    783  H   ASP A  49       3.532  28.784   3.985  1.00  0.84           H  
ATOM    784  HA  ASP A  49       5.055  30.176   2.076  1.00  0.84           H  
ATOM    785 1HB  ASP A  49       4.264  27.799   1.884  1.00  0.84           H  
ATOM    786 2HB  ASP A  49       2.660  28.402   1.453  1.00  0.84           H  
ATOM    787  N   SER A  50       3.765  31.971   0.938  1.00  0.90           N  
ATOM    788  CA  SER A  50       3.087  33.153   0.405  1.00  0.90           C  
ATOM    789  C   SER A  50       2.207  32.924  -0.829  1.00  0.90           C  
ATOM    790  O   SER A  50       1.506  33.846  -1.253  1.00  0.90           O  
ATOM    791  CB  SER A  50       4.110  34.226   0.078  1.00  0.90           C  
ATOM    792  OG  SER A  50       4.919  33.839  -0.996  1.00  0.90           O  
ATOM    793  H   SER A  50       4.754  31.856   0.770  1.00  0.90           H  
ATOM    794  HA  SER A  50       2.444  33.538   1.198  1.00  0.90           H  
ATOM    795 1HB  SER A  50       3.595  35.154  -0.168  1.00  0.90           H  
ATOM    796 2HB  SER A  50       4.729  34.416   0.954  1.00  0.90           H  
ATOM    797  HG  SER A  50       4.315  33.696  -1.731  1.00  0.90           H  
ATOM    798  N   ILE A  51       2.271  31.741  -1.439  1.00  0.93           N  
ATOM    799  CA  ILE A  51       1.471  31.467  -2.624  1.00  0.93           C  
ATOM    800  C   ILE A  51       0.282  30.596  -2.303  1.00  0.93           C  
ATOM    801  O   ILE A  51      -0.853  30.947  -2.635  1.00  0.93           O  
ATOM    802  CB  ILE A  51       2.295  30.774  -3.707  1.00  0.93           C  
ATOM    803  CG1 ILE A  51       3.406  31.713  -4.167  1.00  0.93           C  
ATOM    804  CG2 ILE A  51       1.373  30.323  -4.848  1.00  0.93           C  
ATOM    805  CD1 ILE A  51       4.419  31.080  -5.057  1.00  0.93           C  
ATOM    806  H   ILE A  51       2.852  30.982  -1.069  1.00  0.93           H  
ATOM    807  HA  ILE A  51       1.104  32.409  -3.024  1.00  0.93           H  
ATOM    808  HB  ILE A  51       2.781  29.894  -3.277  1.00  0.93           H  
ATOM    809 1HG1 ILE A  51       2.953  32.542  -4.698  1.00  0.93           H  
ATOM    810 2HG1 ILE A  51       3.923  32.100  -3.293  1.00  0.93           H  
ATOM    811 1HG2 ILE A  51       1.963  29.804  -5.598  1.00  0.93           H  
ATOM    812 2HG2 ILE A  51       0.617  29.639  -4.463  1.00  0.93           H  
ATOM    813 3HG2 ILE A  51       0.880  31.192  -5.289  1.00  0.93           H  
ATOM    814 1HD1 ILE A  51       5.155  31.824  -5.333  1.00  0.93           H  
ATOM    815 2HD1 ILE A  51       4.904  30.255  -4.533  1.00  0.93           H  
ATOM    816 3HD1 ILE A  51       3.940  30.708  -5.942  1.00  0.93           H  
ATOM    817  N   MET A  52       0.549  29.459  -1.659  1.00  0.96           N  
ATOM    818  CA  MET A  52      -0.505  28.506  -1.338  1.00  0.96           C  
ATOM    819  C   MET A  52      -1.204  28.779  -0.010  1.00  0.96           C  
ATOM    820  O   MET A  52      -2.191  28.117   0.328  1.00  0.96           O  
ATOM    821  CB  MET A  52       0.010  27.086  -1.364  1.00  0.96           C  
ATOM    822  CG  MET A  52       0.395  26.554  -2.683  1.00  0.96           C  
ATOM    823  SD  MET A  52      -0.956  26.623  -3.807  1.00  0.96           S  
ATOM    824  CE  MET A  52      -2.152  25.562  -2.981  1.00  0.96           C  
ATOM    825  H   MET A  52       1.522  29.257  -1.391  1.00  0.96           H  
ATOM    826  HA  MET A  52      -1.247  28.566  -2.115  1.00  0.96           H  
ATOM    827 1HB  MET A  52       0.865  26.992  -0.691  1.00  0.96           H  
ATOM    828 2HB  MET A  52      -0.762  26.436  -1.019  1.00  0.96           H  
ATOM    829 1HG  MET A  52       1.233  27.122  -3.092  1.00  0.96           H  
ATOM    830 2HG  MET A  52       0.692  25.515  -2.578  1.00  0.96           H  
ATOM    831 1HE  MET A  52      -3.056  25.487  -3.587  1.00  0.96           H  
ATOM    832 2HE  MET A  52      -1.736  24.578  -2.829  1.00  0.96           H  
ATOM    833 3HE  MET A  52      -2.403  25.990  -2.011  1.00  0.96           H  
ATOM    834  N   GLY A  53      -0.715  29.763   0.722  1.00  0.96           N  
ATOM    835  CA  GLY A  53      -1.263  30.100   2.019  1.00  0.96           C  
ATOM    836  C   GLY A  53      -0.669  29.185   3.071  1.00  0.96           C  
ATOM    837  O   GLY A  53       0.142  28.312   2.755  1.00  0.96           O  
ATOM    838  H   GLY A  53       0.087  30.281   0.387  1.00  0.96           H  
ATOM    839 1HA  GLY A  53      -1.022  31.137   2.255  1.00  0.96           H  
ATOM    840 2HA  GLY A  53      -2.347  30.004   2.004  1.00  0.96           H  
ATOM    841  N   ARG A  54      -1.096  29.362   4.312  1.00  0.95           N  
ATOM    842  CA  ARG A  54      -0.550  28.581   5.406  1.00  0.95           C  
ATOM    843  C   ARG A  54      -0.820  27.088   5.271  1.00  0.95           C  
ATOM    844  O   ARG A  54      -1.884  26.670   4.806  1.00  0.95           O  
ATOM    845  CB  ARG A  54      -1.093  29.064   6.738  1.00  0.95           C  
ATOM    846  CG  ARG A  54      -0.615  30.446   7.155  1.00  0.95           C  
ATOM    847  CD  ARG A  54      -1.158  30.851   8.479  1.00  0.95           C  
ATOM    848  NE  ARG A  54      -0.736  32.194   8.851  1.00  0.95           N  
ATOM    849  CZ  ARG A  54      -1.048  32.804  10.011  1.00  0.95           C  
ATOM    850  NH1 ARG A  54      -1.784  32.184  10.906  1.00  0.95           N  
ATOM    851  NH2 ARG A  54      -0.611  34.028  10.248  1.00  0.95           N  
ATOM    852  H   ARG A  54      -1.781  30.075   4.504  1.00  0.95           H  
ATOM    853  HA  ARG A  54       0.522  28.733   5.396  1.00  0.95           H  
ATOM    854 1HB  ARG A  54      -2.180  29.074   6.710  1.00  0.95           H  
ATOM    855 2HB  ARG A  54      -0.790  28.360   7.518  1.00  0.95           H  
ATOM    856 1HG  ARG A  54       0.470  30.428   7.227  1.00  0.95           H  
ATOM    857 2HG  ARG A  54      -0.918  31.182   6.411  1.00  0.95           H  
ATOM    858 1HD  ARG A  54      -2.246  30.830   8.450  1.00  0.95           H  
ATOM    859 2HD  ARG A  54      -0.799  30.159   9.241  1.00  0.95           H  
ATOM    860  HE  ARG A  54      -0.169  32.705   8.190  1.00  0.95           H  
ATOM    861 1HH1 ARG A  54      -2.118  31.248  10.725  1.00  0.95           H  
ATOM    862 2HH1 ARG A  54      -2.016  32.643  11.775  1.00  0.95           H  
ATOM    863 1HH2 ARG A  54      -0.044  34.506   9.560  1.00  0.95           H  
ATOM    864 2HH2 ARG A  54      -0.843  34.488  11.116  1.00  0.95           H  
ATOM    865  N   LEU A  55       0.160  26.287   5.676  1.00  0.92           N  
ATOM    866  CA  LEU A  55       0.021  24.831   5.636  1.00  0.92           C  
ATOM    867  C   LEU A  55      -1.103  24.406   6.576  1.00  0.92           C  
ATOM    868  O   LEU A  55      -1.210  24.912   7.691  1.00  0.92           O  
ATOM    869  CB  LEU A  55       1.310  24.081   6.014  1.00  0.92           C  
ATOM    870  CG  LEU A  55       1.274  22.555   5.681  1.00  0.92           C  
ATOM    871  CD1 LEU A  55       1.276  22.371   4.183  1.00  0.92           C  
ATOM    872  CD2 LEU A  55       2.406  21.857   6.289  1.00  0.92           C  
ATOM    873  H   LEU A  55       1.005  26.728   6.047  1.00  0.92           H  
ATOM    874  HA  LEU A  55      -0.251  24.541   4.622  1.00  0.92           H  
ATOM    875 1HB  LEU A  55       2.150  24.528   5.484  1.00  0.92           H  
ATOM    876 2HB  LEU A  55       1.480  24.187   7.089  1.00  0.92           H  
ATOM    877  HG  LEU A  55       0.372  22.125   6.056  1.00  0.92           H  
ATOM    878 1HD1 LEU A  55       1.225  21.307   3.955  1.00  0.92           H  
ATOM    879 2HD1 LEU A  55       0.410  22.875   3.764  1.00  0.92           H  
ATOM    880 3HD1 LEU A  55       2.186  22.793   3.759  1.00  0.92           H  
ATOM    881 1HD2 LEU A  55       2.323  20.814   6.031  1.00  0.92           H  
ATOM    882 2HD2 LEU A  55       3.317  22.246   5.919  1.00  0.92           H  
ATOM    883 3HD2 LEU A  55       2.362  21.976   7.362  1.00  0.92           H  
ATOM    884  N   GLY A  56      -1.932  23.460   6.143  1.00  0.88           N  
ATOM    885  CA  GLY A  56      -3.046  22.958   6.952  1.00  0.88           C  
ATOM    886  C   GLY A  56      -2.616  21.964   8.045  1.00  0.88           C  
ATOM    887  O   GLY A  56      -3.459  21.353   8.704  1.00  0.88           O  
ATOM    888  H   GLY A  56      -1.793  23.080   5.220  1.00  0.88           H  
ATOM    889 1HA  GLY A  56      -3.557  23.803   7.413  1.00  0.88           H  
ATOM    890 2HA  GLY A  56      -3.769  22.477   6.295  1.00  0.88           H  
ATOM    891  N   GLN A  57      -1.308  21.772   8.197  1.00  0.83           N  
ATOM    892  CA  GLN A  57      -0.736  20.869   9.182  1.00  0.83           C  
ATOM    893  C   GLN A  57       0.294  21.607  10.032  1.00  0.83           C  
ATOM    894  O   GLN A  57       1.027  22.465   9.543  1.00  0.83           O  
ATOM    895  CB  GLN A  57      -0.079  19.668   8.493  1.00  0.83           C  
ATOM    896  CG  GLN A  57      -1.037  18.749   7.726  1.00  0.83           C  
ATOM    897  CD  GLN A  57      -1.385  19.227   6.310  1.00  0.83           C  
ATOM    898  OE1 GLN A  57      -0.539  19.653   5.528  1.00  0.83           O  
ATOM    899  NE2 GLN A  57      -2.669  19.151   5.982  1.00  0.83           N  
ATOM    900  H   GLN A  57      -0.688  22.313   7.621  1.00  0.83           H  
ATOM    901  HA  GLN A  57      -1.527  20.514   9.841  1.00  0.83           H  
ATOM    902 1HB  GLN A  57       0.666  20.020   7.792  1.00  0.83           H  
ATOM    903 2HB  GLN A  57       0.441  19.072   9.235  1.00  0.83           H  
ATOM    904 1HG  GLN A  57      -0.575  17.764   7.642  1.00  0.83           H  
ATOM    905 2HG  GLN A  57      -1.968  18.676   8.292  1.00  0.83           H  
ATOM    906 1HE2 GLN A  57      -2.977  19.439   5.074  1.00  0.83           H  
ATOM    907 2HE2 GLN A  57      -3.335  18.802   6.647  1.00  0.83           H  
ATOM    908  N   GLU A  58       0.369  21.252  11.308  1.00  0.78           N  
ATOM    909  CA  GLU A  58       1.350  21.851  12.208  1.00  0.78           C  
ATOM    910  C   GLU A  58       2.771  21.531  11.766  1.00  0.78           C  
ATOM    911  O   GLU A  58       3.066  20.381  11.434  1.00  0.78           O  
ATOM    912  CB  GLU A  58       1.112  21.379  13.644  1.00  0.78           C  
ATOM    913  CG  GLU A  58       1.988  22.055  14.690  1.00  0.78           C  
ATOM    914  CD  GLU A  58       1.636  21.648  16.103  1.00  0.78           C  
ATOM    915  OE1 GLU A  58       0.800  20.791  16.268  1.00  0.78           O  
ATOM    916  OE2 GLU A  58       2.190  22.212  17.015  1.00  0.78           O  
ATOM    917  H   GLU A  58      -0.272  20.558  11.664  1.00  0.78           H  
ATOM    918  HA  GLU A  58       1.226  22.934  12.179  1.00  0.78           H  
ATOM    919 1HB  GLU A  58       0.072  21.556  13.917  1.00  0.78           H  
ATOM    920 2HB  GLU A  58       1.289  20.305  13.707  1.00  0.78           H  
ATOM    921 1HG  GLU A  58       3.032  21.793  14.502  1.00  0.78           H  
ATOM    922 2HG  GLU A  58       1.891  23.135  14.588  1.00  0.78           H  
ATOM    923  N   VAL A  59       3.646  22.544  11.774  1.00  0.74           N  
ATOM    924  CA  VAL A  59       5.050  22.360  11.392  1.00  0.74           C  
ATOM    925  C   VAL A  59       6.012  22.769  12.527  1.00  0.74           C  
ATOM    926  O   VAL A  59       5.903  23.871  13.099  1.00  0.74           O  
ATOM    927  CB  VAL A  59       5.402  23.193  10.130  1.00  0.74           C  
ATOM    928  CG1 VAL A  59       6.865  22.998   9.759  1.00  0.74           C  
ATOM    929  CG2 VAL A  59       4.493  22.846   8.988  1.00  0.74           C  
ATOM    930  H   VAL A  59       3.319  23.454  12.051  1.00  0.74           H  
ATOM    931  HA  VAL A  59       5.208  21.310  11.165  1.00  0.74           H  
ATOM    932  HB  VAL A  59       5.277  24.215  10.351  1.00  0.74           H  
ATOM    933 1HG1 VAL A  59       7.104  23.612   8.892  1.00  0.74           H  
ATOM    934 2HG1 VAL A  59       7.502  23.293  10.586  1.00  0.74           H  
ATOM    935 3HG1 VAL A  59       7.044  21.955   9.528  1.00  0.74           H  
ATOM    936 1HG2 VAL A  59       4.744  23.461   8.127  1.00  0.74           H  
ATOM    937 2HG2 VAL A  59       4.607  21.817   8.737  1.00  0.74           H  
ATOM    938 3HG2 VAL A  59       3.463  23.035   9.273  1.00  0.74           H  
ATOM    939  N   GLU A  60       6.981  21.896  12.816  1.00  0.72           N  
ATOM    940  CA  GLU A  60       8.013  22.152  13.831  1.00  0.72           C  
ATOM    941  C   GLU A  60       9.339  21.552  13.379  1.00  0.72           C  
ATOM    942  O   GLU A  60       9.373  20.766  12.437  1.00  0.72           O  
ATOM    943  CB  GLU A  60       7.620  21.600  15.203  1.00  0.72           C  
ATOM    944  CG  GLU A  60       7.439  20.104  15.261  1.00  0.72           C  
ATOM    945  CD  GLU A  60       7.034  19.583  16.629  1.00  0.72           C  
ATOM    946  OE1 GLU A  60       6.926  20.370  17.539  1.00  0.72           O  
ATOM    947  OE2 GLU A  60       6.831  18.395  16.756  1.00  0.72           O  
ATOM    948  H   GLU A  60       6.977  21.004  12.315  1.00  0.72           H  
ATOM    949  HA  GLU A  60       8.151  23.229  13.925  1.00  0.72           H  
ATOM    950 1HB  GLU A  60       8.380  21.873  15.935  1.00  0.72           H  
ATOM    951 2HB  GLU A  60       6.681  22.058  15.519  1.00  0.72           H  
ATOM    952 1HG  GLU A  60       6.683  19.815  14.527  1.00  0.72           H  
ATOM    953 2HG  GLU A  60       8.386  19.650  14.981  1.00  0.72           H  
ATOM    954  N   TYR A  61      10.441  21.919  14.025  1.00  0.71           N  
ATOM    955  CA  TYR A  61      11.731  21.405  13.565  1.00  0.71           C  
ATOM    956  C   TYR A  61      12.755  21.150  14.651  1.00  0.71           C  
ATOM    957  O   TYR A  61      12.606  21.589  15.795  1.00  0.71           O  
ATOM    958  CB  TYR A  61      12.334  22.384  12.562  1.00  0.71           C  
ATOM    959  CG  TYR A  61      12.695  23.704  13.169  1.00  0.71           C  
ATOM    960  CD1 TYR A  61      13.988  23.933  13.612  1.00  0.71           C  
ATOM    961  CD2 TYR A  61      11.722  24.676  13.322  1.00  0.71           C  
ATOM    962  CE1 TYR A  61      14.306  25.130  14.215  1.00  0.71           C  
ATOM    963  CE2 TYR A  61      12.037  25.872  13.926  1.00  0.71           C  
ATOM    964  CZ  TYR A  61      13.321  26.098  14.378  1.00  0.71           C  
ATOM    965  OH  TYR A  61      13.625  27.283  15.003  1.00  0.71           O  
ATOM    966  H   TYR A  61      10.390  22.556  14.808  1.00  0.71           H  
ATOM    967  HA  TYR A  61      11.562  20.451  13.067  1.00  0.71           H  
ATOM    968 1HB  TYR A  61      13.231  21.951  12.110  1.00  0.71           H  
ATOM    969 2HB  TYR A  61      11.626  22.548  11.776  1.00  0.71           H  
ATOM    970  HD1 TYR A  61      14.750  23.159  13.491  1.00  0.71           H  
ATOM    971  HD2 TYR A  61      10.706  24.490  12.973  1.00  0.71           H  
ATOM    972  HE1 TYR A  61      15.319  25.310  14.570  1.00  0.71           H  
ATOM    973  HE2 TYR A  61      11.270  26.636  14.056  1.00  0.71           H  
ATOM    974  HH  TYR A  61      12.818  27.789  15.130  1.00  0.71           H  
ATOM    975  N   ASP A  62      13.814  20.455  14.240  1.00  0.72           N  
ATOM    976  CA  ASP A  62      14.962  20.125  15.064  1.00  0.72           C  
ATOM    977  C   ASP A  62      16.207  20.160  14.179  1.00  0.72           C  
ATOM    978  O   ASP A  62      16.117  20.346  12.963  1.00  0.72           O  
ATOM    979  CB  ASP A  62      14.767  18.730  15.703  1.00  0.72           C  
ATOM    980  CG  ASP A  62      15.556  18.491  17.020  1.00  0.72           C  
ATOM    981  OD1 ASP A  62      16.511  19.197  17.242  1.00  0.72           O  
ATOM    982  OD2 ASP A  62      15.190  17.619  17.772  1.00  0.72           O  
ATOM    983  H   ASP A  62      13.804  20.113  13.277  1.00  0.72           H  
ATOM    984  HA  ASP A  62      15.069  20.875  15.850  1.00  0.72           H  
ATOM    985 1HB  ASP A  62      13.707  18.575  15.907  1.00  0.72           H  
ATOM    986 2HB  ASP A  62      15.069  17.961  14.980  1.00  0.72           H  
ATOM    987  N   ASP A  63      17.367  19.915  14.769  1.00  0.73           N  
ATOM    988  CA  ASP A  63      18.630  19.988  14.025  1.00  0.73           C  
ATOM    989  C   ASP A  63      18.727  19.071  12.800  1.00  0.73           C  
ATOM    990  O   ASP A  63      19.448  19.390  11.855  1.00  0.73           O  
ATOM    991  CB  ASP A  63      19.827  19.705  14.937  1.00  0.73           C  
ATOM    992  CG  ASP A  63      20.199  20.867  15.896  1.00  0.73           C  
ATOM    993  OD1 ASP A  63      19.712  21.964  15.711  1.00  0.73           O  
ATOM    994  OD2 ASP A  63      20.999  20.642  16.781  1.00  0.73           O  
ATOM    995  H   ASP A  63      17.352  19.726  15.774  1.00  0.73           H  
ATOM    996  HA  ASP A  63      18.734  21.013  13.668  1.00  0.73           H  
ATOM    997 1HB  ASP A  63      19.605  18.823  15.542  1.00  0.73           H  
ATOM    998 2HB  ASP A  63      20.695  19.466  14.325  1.00  0.73           H  
ATOM    999  N   ASP A  64      18.035  17.932  12.811  1.00  0.74           N  
ATOM   1000  CA  ASP A  64      18.116  16.994  11.689  1.00  0.74           C  
ATOM   1001  C   ASP A  64      16.811  16.793  10.928  1.00  0.74           C  
ATOM   1002  O   ASP A  64      16.724  15.884  10.093  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      18.490  15.608  12.213  1.00  0.74           C  
ATOM   1004  CG  ASP A  64      17.373  15.002  13.157  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64      16.410  15.693  13.456  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64      17.491  13.855  13.529  1.00  0.74           O  
ATOM   1007  H   ASP A  64      17.451  17.723  13.607  1.00  0.74           H  
ATOM   1008  HA  ASP A  64      18.871  17.349  10.988  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      18.647  14.933  11.370  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      19.428  15.669  12.767  1.00  0.74           H  
ATOM   1011  N   SER A  65      15.782  17.579  11.231  1.00  0.74           N  
ATOM   1012  CA  SER A  65      14.485  17.270  10.638  1.00  0.74           C  
ATOM   1013  C   SER A  65      13.409  18.335  10.724  1.00  0.74           C  
ATOM   1014  O   SER A  65      13.467  19.278  11.524  1.00  0.74           O  
ATOM   1015  CB  SER A  65      13.948  15.984  11.276  1.00  0.74           C  
ATOM   1016  OG  SER A  65      13.741  16.147  12.655  1.00  0.74           O  
ATOM   1017  H   SER A  65      15.903  18.361  11.873  1.00  0.74           H  
ATOM   1018  HA  SER A  65      14.650  17.074   9.580  1.00  0.74           H  
ATOM   1019 1HB  SER A  65      13.000  15.729  10.810  1.00  0.74           H  
ATOM   1020 2HB  SER A  65      14.619  15.151  11.105  1.00  0.74           H  
ATOM   1021  HG  SER A  65      14.641  16.048  13.069  1.00  0.74           H  
ATOM   1022  N   ILE A  66      12.376  18.128   9.913  1.00  0.76           N  
ATOM   1023  CA  ILE A  66      11.162  18.927   9.976  1.00  0.76           C  
ATOM   1024  C   ILE A  66       9.985  17.984  10.194  1.00  0.76           C  
ATOM   1025  O   ILE A  66       9.861  16.969   9.509  1.00  0.76           O  
ATOM   1026  CB  ILE A  66      10.976  19.815   8.725  1.00  0.76           C  
ATOM   1027  CG1 ILE A  66      12.190  20.803   8.607  1.00  0.76           C  
ATOM   1028  CG2 ILE A  66       9.673  20.612   8.838  1.00  0.76           C  
ATOM   1029  CD1 ILE A  66      12.244  21.613   7.322  1.00  0.76           C  
ATOM   1030  H   ILE A  66      12.421  17.334   9.268  1.00  0.76           H  
ATOM   1031  HA  ILE A  66      11.216  19.591  10.837  1.00  0.76           H  
ATOM   1032  HB  ILE A  66      10.952  19.191   7.831  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  66      12.150  21.492   9.446  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  66      13.106  20.242   8.688  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  66       9.547  21.243   7.960  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  66       8.837  19.936   8.918  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  66       9.715  21.240   9.733  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  66      13.116  22.250   7.363  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  66      12.313  20.958   6.457  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  66      11.347  22.225   7.237  1.00  0.76           H  
ATOM   1041  N   THR A  67       9.154  18.286  11.178  1.00  0.77           N  
ATOM   1042  CA  THR A  67       8.010  17.445  11.475  1.00  0.77           C  
ATOM   1043  C   THR A  67       6.745  18.134  11.030  1.00  0.77           C  
ATOM   1044  O   THR A  67       6.520  19.302  11.365  1.00  0.77           O  
ATOM   1045  CB  THR A  67       7.903  17.126  12.974  1.00  0.77           C  
ATOM   1046  OG1 THR A  67       9.075  16.423  13.407  1.00  0.77           O  
ATOM   1047  CG2 THR A  67       6.672  16.281  13.262  1.00  0.77           C  
ATOM   1048  H   THR A  67       9.302  19.139  11.706  1.00  0.77           H  
ATOM   1049  HA  THR A  67       8.117  16.525  10.926  1.00  0.77           H  
ATOM   1050  HB  THR A  67       7.832  18.036  13.510  1.00  0.77           H  
ATOM   1051  HG1 THR A  67       8.978  16.200  14.337  1.00  0.77           H  
ATOM   1052 1HG2 THR A  67       6.612  16.078  14.330  1.00  0.77           H  
ATOM   1053 2HG2 THR A  67       5.779  16.815  12.947  1.00  0.77           H  
ATOM   1054 3HG2 THR A  67       6.744  15.351  12.727  1.00  0.77           H  
ATOM   1055  N   VAL A  68       5.940  17.437  10.229  1.00  0.79           N  
ATOM   1056  CA  VAL A  68       4.727  18.046   9.725  1.00  0.79           C  
ATOM   1057  C   VAL A  68       3.507  17.168   9.954  1.00  0.79           C  
ATOM   1058  O   VAL A  68       3.436  16.040   9.466  1.00  0.79           O  
ATOM   1059  CB  VAL A  68       4.879  18.343   8.240  1.00  0.79           C  
ATOM   1060  CG1 VAL A  68       3.644  18.989   7.774  1.00  0.79           C  
ATOM   1061  CG2 VAL A  68       6.114  19.195   8.032  1.00  0.79           C  
ATOM   1062  H   VAL A  68       6.184  16.472  10.008  1.00  0.79           H  
ATOM   1063  HA  VAL A  68       4.577  18.987  10.240  1.00  0.79           H  
ATOM   1064  HB  VAL A  68       4.991  17.417   7.679  1.00  0.79           H  
ATOM   1065 1HG1 VAL A  68       3.746  19.210   6.752  1.00  0.79           H  
ATOM   1066 2HG1 VAL A  68       2.795  18.326   7.930  1.00  0.79           H  
ATOM   1067 3HG1 VAL A  68       3.482  19.905   8.328  1.00  0.79           H  
ATOM   1068 1HG2 VAL A  68       6.239  19.417   7.003  1.00  0.79           H  
ATOM   1069 2HG2 VAL A  68       6.021  20.108   8.587  1.00  0.79           H  
ATOM   1070 3HG2 VAL A  68       6.985  18.653   8.373  1.00  0.79           H  
ATOM   1071  N   GLY A  69       2.552  17.652  10.742  1.00  0.81           N  
ATOM   1072  CA  GLY A  69       1.347  16.867  11.007  1.00  0.81           C  
ATOM   1073  C   GLY A  69       1.647  15.670  11.910  1.00  0.81           C  
ATOM   1074  O   GLY A  69       0.865  14.725  11.988  1.00  0.81           O  
ATOM   1075  H   GLY A  69       2.655  18.596  11.120  1.00  0.81           H  
ATOM   1076 1HA  GLY A  69       0.600  17.505  11.480  1.00  0.81           H  
ATOM   1077 2HA  GLY A  69       0.925  16.521  10.065  1.00  0.81           H  
ATOM   1078  N   GLY A  70       2.803  15.708  12.564  1.00  0.82           N  
ATOM   1079  CA  GLY A  70       3.295  14.618  13.392  1.00  0.82           C  
ATOM   1080  C   GLY A  70       4.265  13.702  12.627  1.00  0.82           C  
ATOM   1081  O   GLY A  70       4.943  12.872  13.235  1.00  0.82           O  
ATOM   1082  H   GLY A  70       3.373  16.532  12.458  1.00  0.82           H  
ATOM   1083 1HA  GLY A  70       3.798  15.031  14.267  1.00  0.82           H  
ATOM   1084 2HA  GLY A  70       2.453  14.033  13.758  1.00  0.82           H  
ATOM   1085  N   LYS A  71       4.355  13.853  11.301  1.00  0.80           N  
ATOM   1086  CA  LYS A  71       5.269  13.029  10.510  1.00  0.80           C  
ATOM   1087  C   LYS A  71       6.672  13.597  10.531  1.00  0.80           C  
ATOM   1088  O   LYS A  71       6.868  14.755  10.193  1.00  0.80           O  
ATOM   1089  CB  LYS A  71       4.806  12.921   9.054  1.00  0.80           C  
ATOM   1090  CG  LYS A  71       5.811  12.203   8.138  1.00  0.80           C  
ATOM   1091  CD  LYS A  71       5.925  10.722   8.446  1.00  0.80           C  
ATOM   1092  CE  LYS A  71       6.955  10.063   7.539  1.00  0.80           C  
ATOM   1093  NZ  LYS A  71       7.087   8.601   7.811  1.00  0.80           N  
ATOM   1094  H   LYS A  71       3.791  14.549  10.814  1.00  0.80           H  
ATOM   1095  HA  LYS A  71       5.303  12.030  10.944  1.00  0.80           H  
ATOM   1096 1HB  LYS A  71       3.859  12.383   9.010  1.00  0.80           H  
ATOM   1097 2HB  LYS A  71       4.636  13.919   8.649  1.00  0.80           H  
ATOM   1098 1HG  LYS A  71       5.505  12.321   7.098  1.00  0.80           H  
ATOM   1099 2HG  LYS A  71       6.794  12.657   8.251  1.00  0.80           H  
ATOM   1100 1HD  LYS A  71       6.226  10.580   9.484  1.00  0.80           H  
ATOM   1101 2HD  LYS A  71       4.963  10.238   8.291  1.00  0.80           H  
ATOM   1102 1HE  LYS A  71       6.664  10.206   6.501  1.00  0.80           H  
ATOM   1103 2HE  LYS A  71       7.923  10.541   7.698  1.00  0.80           H  
ATOM   1104 1HZ  LYS A  71       7.770   8.206   7.182  1.00  0.80           H  
ATOM   1105 2HZ  LYS A  71       7.369   8.446   8.759  1.00  0.80           H  
ATOM   1106 3HZ  LYS A  71       6.195   8.130   7.633  1.00  0.80           H  
ATOM   1107  N   ARG A  72       7.658  12.804  10.931  1.00  0.77           N  
ATOM   1108  CA  ARG A  72       9.036  13.298  10.937  1.00  0.77           C  
ATOM   1109  C   ARG A  72       9.690  13.064   9.575  1.00  0.77           C  
ATOM   1110  O   ARG A  72       9.736  11.927   9.102  1.00  0.77           O  
ATOM   1111  CB  ARG A  72       9.846  12.587  12.017  1.00  0.77           C  
ATOM   1112  CG  ARG A  72      11.325  13.011  12.176  1.00  0.77           C  
ATOM   1113  CD  ARG A  72      11.966  12.207  13.280  1.00  0.77           C  
ATOM   1114  NE  ARG A  72      13.398  12.492  13.501  1.00  0.77           N  
ATOM   1115  CZ  ARG A  72      14.178  11.753  14.337  1.00  0.77           C  
ATOM   1116  NH1 ARG A  72      13.641  10.732  14.976  1.00  0.77           N  
ATOM   1117  NH2 ARG A  72      15.466  12.026  14.533  1.00  0.77           N  
ATOM   1118  H   ARG A  72       7.455  11.863  11.233  1.00  0.77           H  
ATOM   1119  HA  ARG A  72       9.033  14.367  11.147  1.00  0.77           H  
ATOM   1120 1HB  ARG A  72       9.363  12.745  12.980  1.00  0.77           H  
ATOM   1121 2HB  ARG A  72       9.837  11.516  11.822  1.00  0.77           H  
ATOM   1122 1HG  ARG A  72      11.866  12.836  11.244  1.00  0.77           H  
ATOM   1123 2HG  ARG A  72      11.376  14.074  12.433  1.00  0.77           H  
ATOM   1124 1HD  ARG A  72      11.438  12.411  14.211  1.00  0.77           H  
ATOM   1125 2HD  ARG A  72      11.869  11.149  13.043  1.00  0.77           H  
ATOM   1126  HE  ARG A  72      13.824  13.282  13.017  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  72      12.665  10.508  14.842  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  72      14.206  10.175  15.600  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  72      15.945  12.816  14.061  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  72      16.008  11.457  15.158  1.00  0.77           H  
ATOM   1131  N   ILE A  73      10.210  14.136   8.969  1.00  0.73           N  
ATOM   1132  CA  ILE A  73      10.883  14.067   7.674  1.00  0.73           C  
ATOM   1133  C   ILE A  73      12.353  14.444   7.843  1.00  0.73           C  
ATOM   1134  O   ILE A  73      12.691  15.519   8.345  1.00  0.73           O  
ATOM   1135  CB  ILE A  73      10.213  15.023   6.666  1.00  0.73           C  
ATOM   1136  CG1 ILE A  73       8.751  14.654   6.492  1.00  0.73           C  
ATOM   1137  CG2 ILE A  73      10.903  15.011   5.359  1.00  0.73           C  
ATOM   1138  CD1 ILE A  73       7.836  15.523   7.311  1.00  0.73           C  
ATOM   1139  H   ILE A  73      10.102  15.054   9.393  1.00  0.73           H  
ATOM   1140  HA  ILE A  73      10.825  13.050   7.290  1.00  0.73           H  
ATOM   1141  HB  ILE A  73      10.244  16.035   7.070  1.00  0.73           H  
ATOM   1142 1HG1 ILE A  73       8.490  14.727   5.452  1.00  0.73           H  
ATOM   1143 2HG1 ILE A  73       8.615  13.615   6.798  1.00  0.73           H  
ATOM   1144 1HG2 ILE A  73      10.392  15.704   4.709  1.00  0.73           H  
ATOM   1145 2HG2 ILE A  73      11.946  15.312   5.484  1.00  0.73           H  
ATOM   1146 3HG2 ILE A  73      10.857  14.023   4.945  1.00  0.73           H  
ATOM   1147 1HD1 ILE A  73       6.800  15.216   7.171  1.00  0.73           H  
ATOM   1148 2HD1 ILE A  73       8.109  15.430   8.342  1.00  0.73           H  
ATOM   1149 3HD1 ILE A  73       7.956  16.559   7.015  1.00  0.73           H  
ATOM   1150  N   ALA A  74      13.253  13.536   7.491  1.00  0.69           N  
ATOM   1151  CA  ALA A  74      14.665  13.856   7.705  1.00  0.69           C  
ATOM   1152  C   ALA A  74      15.061  14.984   6.779  1.00  0.69           C  
ATOM   1153  O   ALA A  74      14.664  14.953   5.610  1.00  0.69           O  
ATOM   1154  CB  ALA A  74      15.530  12.640   7.475  1.00  0.69           C  
ATOM   1155  H   ALA A  74      12.952  12.675   7.032  1.00  0.69           H  
ATOM   1156  HA  ALA A  74      14.795  14.196   8.732  1.00  0.69           H  
ATOM   1157 1HB  ALA A  74      16.567  12.907   7.656  1.00  0.69           H  
ATOM   1158 2HB  ALA A  74      15.237  11.847   8.160  1.00  0.69           H  
ATOM   1159 3HB  ALA A  74      15.410  12.295   6.453  1.00  0.69           H  
ATOM   1160  N   VAL A  75      15.872  15.935   7.253  1.00  0.68           N  
ATOM   1161  CA  VAL A  75      16.288  16.998   6.342  1.00  0.68           C  
ATOM   1162  C   VAL A  75      17.805  17.136   6.257  1.00  0.68           C  
ATOM   1163  O   VAL A  75      18.509  17.174   7.268  1.00  0.68           O  
ATOM   1164  CB  VAL A  75      15.628  18.354   6.686  1.00  0.68           C  
ATOM   1165  CG1 VAL A  75      16.087  19.425   5.682  1.00  0.68           C  
ATOM   1166  CG2 VAL A  75      14.125  18.208   6.624  1.00  0.68           C  
ATOM   1167  H   VAL A  75      16.177  15.920   8.228  1.00  0.68           H  
ATOM   1168  HA  VAL A  75      15.931  16.736   5.359  1.00  0.68           H  
ATOM   1169  HB  VAL A  75      15.927  18.673   7.681  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  75      15.607  20.369   5.910  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  75      17.169  19.552   5.726  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  75      15.802  19.121   4.673  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  75      13.680  19.140   6.842  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  75      13.837  17.896   5.646  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  75      13.792  17.479   7.335  1.00  0.68           H  
ATOM   1176  N   TYR A  76      18.291  17.200   5.024  1.00  0.69           N  
ATOM   1177  CA  TYR A  76      19.711  17.298   4.721  1.00  0.69           C  
ATOM   1178  C   TYR A  76      19.991  18.555   3.919  1.00  0.69           C  
ATOM   1179  O   TYR A  76      19.060  19.176   3.417  1.00  0.69           O  
ATOM   1180  CB  TYR A  76      20.161  16.048   3.977  1.00  0.69           C  
ATOM   1181  CG  TYR A  76      19.897  14.849   4.804  1.00  0.69           C  
ATOM   1182  CD1 TYR A  76      18.706  14.150   4.647  1.00  0.69           C  
ATOM   1183  CD2 TYR A  76      20.805  14.478   5.770  1.00  0.69           C  
ATOM   1184  CE1 TYR A  76      18.445  13.077   5.456  1.00  0.69           C  
ATOM   1185  CE2 TYR A  76      20.540  13.413   6.585  1.00  0.69           C  
ATOM   1186  CZ  TYR A  76      19.375  12.711   6.442  1.00  0.69           C  
ATOM   1187  OH  TYR A  76      19.132  11.651   7.292  1.00  0.69           O  
ATOM   1188  H   TYR A  76      17.621  17.160   4.256  1.00  0.69           H  
ATOM   1189  HA  TYR A  76      20.265  17.370   5.655  1.00  0.69           H  
ATOM   1190 1HB  TYR A  76      19.618  15.955   3.032  1.00  0.69           H  
ATOM   1191 2HB  TYR A  76      21.226  16.101   3.753  1.00  0.69           H  
ATOM   1192  HD1 TYR A  76      17.982  14.459   3.887  1.00  0.69           H  
ATOM   1193  HD2 TYR A  76      21.728  15.043   5.894  1.00  0.69           H  
ATOM   1194  HE1 TYR A  76      17.516  12.525   5.339  1.00  0.69           H  
ATOM   1195  HE2 TYR A  76      21.256  13.128   7.356  1.00  0.69           H  
ATOM   1196  HH  TYR A  76      18.457  11.068   6.912  1.00  0.69           H  
ATOM   1197  N   ALA A  77      21.267  18.948   3.859  1.00  0.70           N  
ATOM   1198  CA  ALA A  77      21.721  20.149   3.156  1.00  0.70           C  
ATOM   1199  C   ALA A  77      23.003  19.861   2.385  1.00  0.70           C  
ATOM   1200  O   ALA A  77      24.065  20.398   2.697  1.00  0.70           O  
ATOM   1201  CB  ALA A  77      21.946  21.282   4.148  1.00  0.70           C  
ATOM   1202  H   ALA A  77      21.964  18.378   4.315  1.00  0.70           H  
ATOM   1203  HA  ALA A  77      20.961  20.436   2.436  1.00  0.70           H  
ATOM   1204 1HB  ALA A  77      22.270  22.176   3.627  1.00  0.70           H  
ATOM   1205 2HB  ALA A  77      21.007  21.492   4.669  1.00  0.70           H  
ATOM   1206 3HB  ALA A  77      22.707  20.993   4.868  1.00  0.70           H  
ATOM   1207  N   GLU A  78      22.888  18.973   1.402  1.00  0.72           N  
ATOM   1208  CA  GLU A  78      24.020  18.457   0.645  1.00  0.72           C  
ATOM   1209  C   GLU A  78      23.953  18.742  -0.862  1.00  0.72           C  
ATOM   1210  O   GLU A  78      22.939  18.543  -1.529  1.00  0.72           O  
ATOM   1211  CB  GLU A  78      24.105  16.964   0.904  1.00  0.72           C  
ATOM   1212  CG  GLU A  78      25.034  16.206   0.022  1.00  0.72           C  
ATOM   1213  CD  GLU A  78      26.503  16.504   0.233  1.00  0.72           C  
ATOM   1214  OE1 GLU A  78      26.941  16.577   1.360  1.00  0.72           O  
ATOM   1215  OE2 GLU A  78      27.189  16.658  -0.762  1.00  0.72           O  
ATOM   1216  H   GLU A  78      21.967  18.600   1.192  1.00  0.72           H  
ATOM   1217  HA  GLU A  78      24.924  18.924   1.030  1.00  0.72           H  
ATOM   1218 1HB  GLU A  78      24.432  16.802   1.930  1.00  0.72           H  
ATOM   1219 2HB  GLU A  78      23.131  16.542   0.822  1.00  0.72           H  
ATOM   1220 1HG  GLU A  78      24.856  15.153   0.215  1.00  0.72           H  
ATOM   1221 2HG  GLU A  78      24.767  16.391  -1.013  1.00  0.72           H  
ATOM   1222  N   ARG A  79      25.052  19.271  -1.395  1.00  0.74           N  
ATOM   1223  CA  ARG A  79      25.129  19.632  -2.809  1.00  0.74           C  
ATOM   1224  C   ARG A  79      25.278  18.455  -3.791  1.00  0.74           C  
ATOM   1225  O   ARG A  79      24.833  18.556  -4.937  1.00  0.74           O  
ATOM   1226  CB  ARG A  79      26.283  20.594  -3.034  1.00  0.74           C  
ATOM   1227  CG  ARG A  79      26.067  21.972  -2.440  1.00  0.74           C  
ATOM   1228  CD  ARG A  79      27.210  22.882  -2.665  1.00  0.74           C  
ATOM   1229  NE  ARG A  79      26.955  24.204  -2.103  1.00  0.74           N  
ATOM   1230  CZ  ARG A  79      27.839  25.220  -2.095  1.00  0.74           C  
ATOM   1231  NH1 ARG A  79      29.034  25.060  -2.621  1.00  0.74           N  
ATOM   1232  NH2 ARG A  79      27.506  26.380  -1.556  1.00  0.74           N  
ATOM   1233  H   ARG A  79      25.858  19.413  -0.803  1.00  0.74           H  
ATOM   1234  HA  ARG A  79      24.208  20.158  -3.060  1.00  0.74           H  
ATOM   1235 1HB  ARG A  79      27.191  20.178  -2.602  1.00  0.74           H  
ATOM   1236 2HB  ARG A  79      26.451  20.713  -4.102  1.00  0.74           H  
ATOM   1237 1HG  ARG A  79      25.195  22.413  -2.897  1.00  0.74           H  
ATOM   1238 2HG  ARG A  79      25.913  21.881  -1.365  1.00  0.74           H  
ATOM   1239 1HD  ARG A  79      28.103  22.476  -2.190  1.00  0.74           H  
ATOM   1240 2HD  ARG A  79      27.385  22.994  -3.734  1.00  0.74           H  
ATOM   1241  HE  ARG A  79      26.047  24.368  -1.689  1.00  0.74           H  
ATOM   1242 1HH1 ARG A  79      29.290  24.174  -3.034  1.00  0.74           H  
ATOM   1243 2HH1 ARG A  79      29.696  25.823  -2.613  1.00  0.74           H  
ATOM   1244 1HH2 ARG A  79      26.589  26.505  -1.151  1.00  0.74           H  
ATOM   1245 2HH2 ARG A  79      28.168  27.142  -1.549  1.00  0.74           H  
ATOM   1246  N   ASP A  80      25.939  17.367  -3.383  1.00  0.74           N  
ATOM   1247  CA  ASP A  80      26.189  16.234  -4.277  1.00  0.74           C  
ATOM   1248  C   ASP A  80      25.272  15.029  -4.004  1.00  0.74           C  
ATOM   1249  O   ASP A  80      25.520  14.300  -3.047  1.00  0.74           O  
ATOM   1250  CB  ASP A  80      27.649  15.790  -4.164  1.00  0.74           C  
ATOM   1251  CG  ASP A  80      28.058  14.606  -5.093  1.00  0.74           C  
ATOM   1252  OD1 ASP A  80      27.208  13.837  -5.536  1.00  0.74           O  
ATOM   1253  OD2 ASP A  80      29.237  14.485  -5.334  1.00  0.74           O  
ATOM   1254  H   ASP A  80      26.296  17.297  -2.422  1.00  0.74           H  
ATOM   1255  HA  ASP A  80      26.067  16.592  -5.291  1.00  0.74           H  
ATOM   1256 1HB  ASP A  80      28.295  16.639  -4.389  1.00  0.74           H  
ATOM   1257 2HB  ASP A  80      27.848  15.505  -3.131  1.00  0.74           H  
ATOM   1258  N   PRO A  81      24.293  14.707  -4.880  1.00  0.73           N  
ATOM   1259  CA  PRO A  81      23.314  13.638  -4.740  1.00  0.73           C  
ATOM   1260  C   PRO A  81      23.893  12.284  -4.326  1.00  0.73           C  
ATOM   1261  O   PRO A  81      23.210  11.493  -3.674  1.00  0.73           O  
ATOM   1262  CB  PRO A  81      22.744  13.552  -6.147  1.00  0.73           C  
ATOM   1263  CG  PRO A  81      22.844  14.924  -6.690  1.00  0.73           C  
ATOM   1264  CD  PRO A  81      24.147  15.457  -6.144  1.00  0.73           C  
ATOM   1265  HA  PRO A  81      22.544  13.963  -4.035  1.00  0.73           H  
ATOM   1266 1HB  PRO A  81      23.357  12.862  -6.707  1.00  0.73           H  
ATOM   1267 2HB  PRO A  81      21.758  13.137  -6.142  1.00  0.73           H  
ATOM   1268 1HG  PRO A  81      22.824  14.887  -7.791  1.00  0.73           H  
ATOM   1269 2HG  PRO A  81      21.970  15.517  -6.380  1.00  0.73           H  
ATOM   1270 1HD  PRO A  81      24.984  15.242  -6.830  1.00  0.73           H  
ATOM   1271 2HD  PRO A  81      24.008  16.517  -5.953  1.00  0.73           H  
ATOM   1272  N   LYS A  82      25.153  12.003  -4.674  1.00  0.71           N  
ATOM   1273  CA  LYS A  82      25.756  10.715  -4.330  1.00  0.71           C  
ATOM   1274  C   LYS A  82      25.866  10.526  -2.820  1.00  0.71           C  
ATOM   1275  O   LYS A  82      25.970   9.400  -2.331  1.00  0.71           O  
ATOM   1276  CB  LYS A  82      27.150  10.571  -4.937  1.00  0.71           C  
ATOM   1277  CG  LYS A  82      27.185  10.403  -6.445  1.00  0.71           C  
ATOM   1278  CD  LYS A  82      28.610  10.224  -6.950  1.00  0.71           C  
ATOM   1279  CE  LYS A  82      28.650  10.042  -8.462  1.00  0.71           C  
ATOM   1280  NZ  LYS A  82      27.977   8.782  -8.876  1.00  0.71           N  
ATOM   1281  H   LYS A  82      25.740  12.696  -5.158  1.00  0.71           H  
ATOM   1282  HA  LYS A  82      25.118   9.922  -4.725  1.00  0.71           H  
ATOM   1283 1HB  LYS A  82      27.737  11.462  -4.693  1.00  0.71           H  
ATOM   1284 2HB  LYS A  82      27.654   9.718  -4.490  1.00  0.71           H  
ATOM   1285 1HG  LYS A  82      26.579   9.544  -6.743  1.00  0.71           H  
ATOM   1286 2HG  LYS A  82      26.774  11.307  -6.897  1.00  0.71           H  
ATOM   1287 1HD  LYS A  82      29.194  11.111  -6.682  1.00  0.71           H  
ATOM   1288 2HD  LYS A  82      29.060   9.355  -6.473  1.00  0.71           H  
ATOM   1289 1HE  LYS A  82      28.148  10.884  -8.937  1.00  0.71           H  
ATOM   1290 2HE  LYS A  82      29.686  10.013  -8.795  1.00  0.71           H  
ATOM   1291 1HZ  LYS A  82      27.999   8.663  -9.877  1.00  0.71           H  
ATOM   1292 2HZ  LYS A  82      28.420   7.976  -8.456  1.00  0.71           H  
ATOM   1293 3HZ  LYS A  82      27.006   8.799  -8.580  1.00  0.71           H  
ATOM   1294  N   ASN A  83      25.856  11.638  -2.083  1.00  0.69           N  
ATOM   1295  CA  ASN A  83      25.991  11.628  -0.638  1.00  0.69           C  
ATOM   1296  C   ASN A  83      24.628  11.604   0.072  1.00  0.69           C  
ATOM   1297  O   ASN A  83      24.562  11.672   1.303  1.00  0.69           O  
ATOM   1298  CB  ASN A  83      26.792  12.837  -0.195  1.00  0.69           C  
ATOM   1299  CG  ASN A  83      28.232  12.795  -0.622  1.00  0.69           C  
ATOM   1300  OD1 ASN A  83      28.862  11.726  -0.648  1.00  0.69           O  
ATOM   1301  ND2 ASN A  83      28.778  13.945  -0.957  1.00  0.69           N  
ATOM   1302  H   ASN A  83      25.750  12.540  -2.549  1.00  0.69           H  
ATOM   1303  HA  ASN A  83      26.526  10.724  -0.347  1.00  0.69           H  
ATOM   1304 1HB  ASN A  83      26.355  13.710  -0.651  1.00  0.69           H  
ATOM   1305 2HB  ASN A  83      26.731  12.959   0.885  1.00  0.69           H  
ATOM   1306 1HD2 ASN A  83      29.730  13.980  -1.252  1.00  0.69           H  
ATOM   1307 2HD2 ASN A  83      28.230  14.816  -0.913  1.00  0.69           H  
ATOM   1308  N   LEU A  84      23.539  11.482  -0.689  1.00  0.67           N  
ATOM   1309  CA  LEU A  84      22.214  11.407  -0.086  1.00  0.67           C  
ATOM   1310  C   LEU A  84      21.832   9.953   0.051  1.00  0.67           C  
ATOM   1311  O   LEU A  84      21.381   9.329  -0.907  1.00  0.67           O  
ATOM   1312  CB  LEU A  84      21.179  12.125  -0.943  1.00  0.67           C  
ATOM   1313  CG  LEU A  84      21.437  13.586  -1.183  1.00  0.67           C  
ATOM   1314  CD1 LEU A  84      20.398  14.114  -2.118  1.00  0.67           C  
ATOM   1315  CD2 LEU A  84      21.397  14.321   0.122  1.00  0.67           C  
ATOM   1316  H   LEU A  84      23.615  11.430  -1.704  1.00  0.67           H  
ATOM   1317  HA  LEU A  84      22.240  11.860   0.903  1.00  0.67           H  
ATOM   1318 1HB  LEU A  84      21.141  11.635  -1.918  1.00  0.67           H  
ATOM   1319 2HB  LEU A  84      20.200  12.025  -0.473  1.00  0.67           H  
ATOM   1320  HG  LEU A  84      22.417  13.711  -1.647  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  84      20.582  15.162  -2.321  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  84      20.448  13.548  -3.039  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  84      19.426  13.999  -1.669  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  84      21.575  15.359  -0.077  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  84      20.418  14.202   0.587  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  84      22.169  13.933   0.789  1.00  0.67           H  
ATOM   1327  N   ASP A  85      21.964   9.410   1.256  1.00  0.65           N  
ATOM   1328  CA  ASP A  85      21.766   7.976   1.430  1.00  0.65           C  
ATOM   1329  C   ASP A  85      20.287   7.610   1.430  1.00  0.65           C  
ATOM   1330  O   ASP A  85      19.666   7.322   2.465  1.00  0.65           O  
ATOM   1331  CB  ASP A  85      22.465   7.540   2.725  1.00  0.65           C  
ATOM   1332  CG  ASP A  85      22.508   6.024   2.976  1.00  0.65           C  
ATOM   1333  OD1 ASP A  85      21.777   5.276   2.357  1.00  0.65           O  
ATOM   1334  OD2 ASP A  85      23.285   5.627   3.808  1.00  0.65           O  
ATOM   1335  H   ASP A  85      22.289   9.981   2.025  1.00  0.65           H  
ATOM   1336  HA  ASP A  85      22.240   7.460   0.592  1.00  0.65           H  
ATOM   1337 1HB  ASP A  85      23.492   7.912   2.715  1.00  0.65           H  
ATOM   1338 2HB  ASP A  85      21.965   8.009   3.572  1.00  0.65           H  
ATOM   1339  N   TRP A  86      19.757   7.551   0.218  1.00  0.64           N  
ATOM   1340  CA  TRP A  86      18.358   7.291  -0.008  1.00  0.64           C  
ATOM   1341  C   TRP A  86      18.027   5.866   0.390  1.00  0.64           C  
ATOM   1342  O   TRP A  86      16.914   5.589   0.848  1.00  0.64           O  
ATOM   1343  CB  TRP A  86      18.000   7.493  -1.471  1.00  0.64           C  
ATOM   1344  CG  TRP A  86      18.056   8.913  -1.988  1.00  0.64           C  
ATOM   1345  CD1 TRP A  86      18.849   9.349  -2.985  1.00  0.64           C  
ATOM   1346  CD2 TRP A  86      17.326  10.085  -1.532  1.00  0.64           C  
ATOM   1347  NE1 TRP A  86      18.636  10.681  -3.213  1.00  0.64           N  
ATOM   1348  CE2 TRP A  86      17.720  11.147  -2.341  1.00  0.64           C  
ATOM   1349  CE3 TRP A  86      16.396  10.312  -0.540  1.00  0.64           C  
ATOM   1350  CZ2 TRP A  86      17.194  12.424  -2.199  1.00  0.64           C  
ATOM   1351  CZ3 TRP A  86      15.883  11.596  -0.393  1.00  0.64           C  
ATOM   1352  CH2 TRP A  86      16.266  12.623  -1.204  1.00  0.64           C  
ATOM   1353  H   TRP A  86      20.364   7.792  -0.564  1.00  0.64           H  
ATOM   1354  HA  TRP A  86      17.770   7.975   0.602  1.00  0.64           H  
ATOM   1355 1HB  TRP A  86      18.706   6.917  -2.073  1.00  0.64           H  
ATOM   1356 2HB  TRP A  86      17.023   7.082  -1.677  1.00  0.64           H  
ATOM   1357  HD1 TRP A  86      19.533   8.728  -3.544  1.00  0.64           H  
ATOM   1358  HE1 TRP A  86      19.079  11.245  -3.932  1.00  0.64           H  
ATOM   1359  HE3 TRP A  86      16.081   9.501   0.107  1.00  0.64           H  
ATOM   1360  HZ2 TRP A  86      17.498  13.250  -2.845  1.00  0.64           H  
ATOM   1361  HZ3 TRP A  86      15.153  11.771   0.374  1.00  0.64           H  
ATOM   1362  HH2 TRP A  86      15.828  13.616  -1.059  1.00  0.64           H  
ATOM   1363  N   ALA A  87      19.005   4.961   0.245  1.00  0.64           N  
ATOM   1364  CA  ALA A  87      18.800   3.573   0.632  1.00  0.64           C  
ATOM   1365  C   ALA A  87      18.488   3.461   2.120  1.00  0.64           C  
ATOM   1366  O   ALA A  87      17.528   2.795   2.502  1.00  0.64           O  
ATOM   1367  CB  ALA A  87      20.040   2.753   0.330  1.00  0.64           C  
ATOM   1368  H   ALA A  87      19.894   5.242  -0.176  1.00  0.64           H  
ATOM   1369  HA  ALA A  87      17.953   3.184   0.066  1.00  0.64           H  
ATOM   1370 1HB  ALA A  87      19.866   1.720   0.613  1.00  0.64           H  
ATOM   1371 2HB  ALA A  87      20.281   2.797  -0.718  1.00  0.64           H  
ATOM   1372 3HB  ALA A  87      20.879   3.156   0.907  1.00  0.64           H  
ATOM   1373  N   ALA A  88      19.233   4.192   2.965  1.00  0.63           N  
ATOM   1374  CA  ALA A  88      19.002   4.167   4.415  1.00  0.63           C  
ATOM   1375  C   ALA A  88      17.609   4.639   4.757  1.00  0.63           C  
ATOM   1376  O   ALA A  88      16.987   4.166   5.710  1.00  0.63           O  
ATOM   1377  CB  ALA A  88      19.999   5.035   5.146  1.00  0.63           C  
ATOM   1378  H   ALA A  88      20.029   4.739   2.611  1.00  0.63           H  
ATOM   1379  HA  ALA A  88      19.106   3.138   4.754  1.00  0.63           H  
ATOM   1380 1HB  ALA A  88      19.815   4.982   6.215  1.00  0.63           H  
ATOM   1381 2HB  ALA A  88      21.006   4.682   4.933  1.00  0.63           H  
ATOM   1382 3HB  ALA A  88      19.897   6.067   4.809  1.00  0.63           H  
ATOM   1383  N   HIS A  89      17.115   5.573   3.961  1.00  0.63           N  
ATOM   1384  CA  HIS A  89      15.804   6.149   4.166  1.00  0.63           C  
ATOM   1385  C   HIS A  89      14.693   5.376   3.468  1.00  0.63           C  
ATOM   1386  O   HIS A  89      13.531   5.773   3.525  1.00  0.63           O  
ATOM   1387  CB  HIS A  89      15.825   7.589   3.678  1.00  0.63           C  
ATOM   1388  CG  HIS A  89      16.660   8.440   4.520  1.00  0.63           C  
ATOM   1389  ND1 HIS A  89      18.013   8.564   4.332  1.00  0.63           N  
ATOM   1390  CD2 HIS A  89      16.352   9.199   5.592  1.00  0.63           C  
ATOM   1391  CE1 HIS A  89      18.508   9.360   5.244  1.00  0.63           C  
ATOM   1392  NE2 HIS A  89      17.520   9.755   6.034  1.00  0.63           N  
ATOM   1393  H   HIS A  89      17.711   5.931   3.209  1.00  0.63           H  
ATOM   1394  HA  HIS A  89      15.580   6.156   5.231  1.00  0.63           H  
ATOM   1395 1HB  HIS A  89      16.226   7.617   2.663  1.00  0.63           H  
ATOM   1396 2HB  HIS A  89      14.838   7.996   3.643  1.00  0.63           H  
ATOM   1397  HD1 HIS A  89      18.570   8.096   3.615  1.00  0.63           H  
ATOM   1398  HD2 HIS A  89      15.415   9.402   6.115  1.00  0.63           H  
ATOM   1399  HE1 HIS A  89      19.576   9.581   5.258  1.00  0.63           H  
ATOM   1400  N   ASN A  90      15.046   4.275   2.814  1.00  0.62           N  
ATOM   1401  CA  ASN A  90      14.105   3.445   2.088  1.00  0.62           C  
ATOM   1402  C   ASN A  90      13.288   4.229   1.072  1.00  0.62           C  
ATOM   1403  O   ASN A  90      12.094   3.988   0.930  1.00  0.62           O  
ATOM   1404  CB  ASN A  90      13.184   2.709   3.047  1.00  0.62           C  
ATOM   1405  CG  ASN A  90      13.918   1.722   3.929  1.00  0.62           C  
ATOM   1406  OD1 ASN A  90      14.753   0.939   3.457  1.00  0.62           O  
ATOM   1407  ND2 ASN A  90      13.616   1.745   5.206  1.00  0.62           N  
ATOM   1408  H   ASN A  90      16.018   3.974   2.813  1.00  0.62           H  
ATOM   1409  HA  ASN A  90      14.681   2.704   1.530  1.00  0.62           H  
ATOM   1410 1HB  ASN A  90      12.655   3.419   3.681  1.00  0.62           H  
ATOM   1411 2HB  ASN A  90      12.431   2.170   2.474  1.00  0.62           H  
ATOM   1412 1HD2 ASN A  90      14.071   1.117   5.838  1.00  0.62           H  
ATOM   1413 2HD2 ASN A  90      12.937   2.393   5.548  1.00  0.62           H  
ATOM   1414  N   VAL A  91      13.924   5.154   0.356  1.00  0.60           N  
ATOM   1415  CA  VAL A  91      13.224   5.924  -0.670  1.00  0.60           C  
ATOM   1416  C   VAL A  91      13.151   5.191  -1.993  1.00  0.60           C  
ATOM   1417  O   VAL A  91      14.146   4.658  -2.475  1.00  0.60           O  
ATOM   1418  CB  VAL A  91      13.844   7.326  -0.820  1.00  0.60           C  
ATOM   1419  CG1 VAL A  91      13.251   8.063  -1.996  1.00  0.60           C  
ATOM   1420  CG2 VAL A  91      13.512   8.114   0.465  1.00  0.60           C  
ATOM   1421  H   VAL A  91      14.920   5.314   0.524  1.00  0.60           H  
ATOM   1422  HA  VAL A  91      12.205   6.079  -0.333  1.00  0.60           H  
ATOM   1423  HB  VAL A  91      14.908   7.247  -0.957  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  91      13.690   9.049  -2.058  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  91      13.464   7.519  -2.915  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  91      12.182   8.147  -1.869  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  91      13.911   9.114   0.411  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  91      12.427   8.171   0.571  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  91      13.930   7.597   1.323  1.00  0.60           H  
ATOM   1430  N   ASP A  92      11.940   5.146  -2.555  1.00  0.59           N  
ATOM   1431  CA  ASP A  92      11.677   4.499  -3.826  1.00  0.59           C  
ATOM   1432  C   ASP A  92      11.827   5.513  -4.955  1.00  0.59           C  
ATOM   1433  O   ASP A  92      12.487   5.243  -5.968  1.00  0.59           O  
ATOM   1434  CB  ASP A  92      10.219   3.989  -3.848  1.00  0.59           C  
ATOM   1435  CG  ASP A  92       9.855   2.845  -2.850  1.00  0.59           C  
ATOM   1436  OD1 ASP A  92      10.328   1.726  -3.026  1.00  0.59           O  
ATOM   1437  OD2 ASP A  92       9.116   3.110  -1.903  1.00  0.59           O  
ATOM   1438  H   ASP A  92      11.171   5.622  -2.096  1.00  0.59           H  
ATOM   1439  HA  ASP A  92      12.383   3.682  -3.970  1.00  0.59           H  
ATOM   1440 1HB  ASP A  92       9.572   4.836  -3.625  1.00  0.59           H  
ATOM   1441 2HB  ASP A  92       9.971   3.663  -4.852  1.00  0.59           H  
ATOM   1442  N   ILE A  93      11.262   6.704  -4.741  1.00  0.58           N  
ATOM   1443  CA  ILE A  93      11.279   7.741  -5.765  1.00  0.58           C  
ATOM   1444  C   ILE A  93      11.806   9.071  -5.250  1.00  0.58           C  
ATOM   1445  O   ILE A  93      11.393   9.535  -4.189  1.00  0.58           O  
ATOM   1446  CB  ILE A  93       9.880   7.970  -6.393  1.00  0.58           C  
ATOM   1447  CG1 ILE A  93       9.354   6.676  -7.048  1.00  0.58           C  
ATOM   1448  CG2 ILE A  93       9.937   9.091  -7.440  1.00  0.58           C  
ATOM   1449  CD1 ILE A  93       7.937   6.783  -7.585  1.00  0.58           C  
ATOM   1450  H   ILE A  93      10.778   6.872  -3.857  1.00  0.58           H  
ATOM   1451  HA  ILE A  93      11.937   7.413  -6.559  1.00  0.58           H  
ATOM   1452  HB  ILE A  93       9.179   8.246  -5.615  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  93      10.006   6.401  -7.845  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  93       9.358   5.881  -6.309  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  93       8.952   9.239  -7.864  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  93      10.264  10.015  -6.979  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  93      10.636   8.816  -8.236  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  93       7.647   5.830  -8.019  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  93       7.259   7.039  -6.784  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  93       7.891   7.557  -8.353  1.00  0.58           H  
ATOM   1461  N   VAL A  94      12.707   9.680  -6.006  1.00  0.59           N  
ATOM   1462  CA  VAL A  94      13.194  11.011  -5.658  1.00  0.59           C  
ATOM   1463  C   VAL A  94      12.661  12.015  -6.652  1.00  0.59           C  
ATOM   1464  O   VAL A  94      12.698  11.763  -7.856  1.00  0.59           O  
ATOM   1465  CB  VAL A  94      14.723  11.078  -5.629  1.00  0.59           C  
ATOM   1466  CG1 VAL A  94      15.214  12.509  -5.341  1.00  0.59           C  
ATOM   1467  CG2 VAL A  94      15.208  10.156  -4.574  1.00  0.59           C  
ATOM   1468  H   VAL A  94      13.032   9.206  -6.853  1.00  0.59           H  
ATOM   1469  HA  VAL A  94      12.828  11.270  -4.670  1.00  0.59           H  
ATOM   1470  HB  VAL A  94      15.113  10.772  -6.595  1.00  0.59           H  
ATOM   1471 1HG1 VAL A  94      16.300  12.518  -5.320  1.00  0.59           H  
ATOM   1472 2HG1 VAL A  94      14.868  13.191  -6.120  1.00  0.59           H  
ATOM   1473 3HG1 VAL A  94      14.829  12.839  -4.374  1.00  0.59           H  
ATOM   1474 1HG2 VAL A  94      16.285  10.172  -4.563  1.00  0.59           H  
ATOM   1475 2HG2 VAL A  94      14.822  10.478  -3.611  1.00  0.59           H  
ATOM   1476 3HG2 VAL A  94      14.860   9.159  -4.785  1.00  0.59           H  
ATOM   1477  N   ILE A  95      12.127  13.113  -6.139  1.00  0.61           N  
ATOM   1478  CA  ILE A  95      11.586  14.181  -6.960  1.00  0.61           C  
ATOM   1479  C   ILE A  95      12.580  15.339  -6.958  1.00  0.61           C  
ATOM   1480  O   ILE A  95      12.986  15.789  -5.886  1.00  0.61           O  
ATOM   1481  CB  ILE A  95      10.249  14.669  -6.380  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95       9.319  13.505  -6.177  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95       9.609  15.679  -7.294  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       8.986  12.745  -7.389  1.00  0.61           C  
ATOM   1485  H   ILE A  95      12.102  13.203  -5.126  1.00  0.61           H  
ATOM   1486  HA  ILE A  95      11.441  13.820  -7.972  1.00  0.61           H  
ATOM   1487  HB  ILE A  95      10.423  15.122  -5.404  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95       9.776  12.831  -5.467  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       8.424  13.876  -5.763  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95       8.668  16.003  -6.853  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95      10.269  16.537  -7.423  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95       9.422  15.218  -8.264  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       8.310  11.931  -7.130  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       8.502  13.401  -8.116  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95       9.897  12.340  -7.805  1.00  0.61           H  
ATOM   1496  N   GLU A  96      12.998  15.807  -8.130  1.00  0.65           N  
ATOM   1497  CA  GLU A  96      13.973  16.889  -8.175  1.00  0.65           C  
ATOM   1498  C   GLU A  96      13.363  18.238  -8.522  1.00  0.65           C  
ATOM   1499  O   GLU A  96      12.938  18.508  -9.653  1.00  0.65           O  
ATOM   1500  CB  GLU A  96      15.149  16.560  -9.082  1.00  0.65           C  
ATOM   1501  CG  GLU A  96      15.955  15.412  -8.589  1.00  0.65           C  
ATOM   1502  CD  GLU A  96      17.241  15.251  -9.266  1.00  0.65           C  
ATOM   1503  OE1 GLU A  96      17.291  14.908 -10.415  1.00  0.65           O  
ATOM   1504  OE2 GLU A  96      18.223  15.551  -8.609  1.00  0.65           O  
ATOM   1505  H   GLU A  96      12.641  15.391  -8.982  1.00  0.65           H  
ATOM   1506  HA  GLU A  96      14.390  16.997  -7.177  1.00  0.65           H  
ATOM   1507 1HB  GLU A  96      14.800  16.320 -10.073  1.00  0.65           H  
ATOM   1508 2HB  GLU A  96      15.806  17.427  -9.162  1.00  0.65           H  
ATOM   1509 1HG  GLU A  96      16.133  15.518  -7.536  1.00  0.65           H  
ATOM   1510 2HG  GLU A  96      15.369  14.505  -8.728  1.00  0.65           H  
ATOM   1511  N   SER A  97      13.313  19.076  -7.495  1.00  0.70           N  
ATOM   1512  CA  SER A  97      12.703  20.395  -7.484  1.00  0.70           C  
ATOM   1513  C   SER A  97      13.772  21.480  -7.362  1.00  0.70           C  
ATOM   1514  O   SER A  97      13.482  22.635  -7.045  1.00  0.70           O  
ATOM   1515  CB  SER A  97      11.753  20.469  -6.319  1.00  0.70           C  
ATOM   1516  OG  SER A  97      10.745  19.505  -6.439  1.00  0.70           O  
ATOM   1517  H   SER A  97      13.724  18.771  -6.616  1.00  0.70           H  
ATOM   1518  HA  SER A  97      12.154  20.545  -8.405  1.00  0.70           H  
ATOM   1519 1HB  SER A  97      12.302  20.317  -5.385  1.00  0.70           H  
ATOM   1520 2HB  SER A  97      11.311  21.459  -6.282  1.00  0.70           H  
ATOM   1521  HG  SER A  97      11.144  18.691  -6.122  1.00  0.70           H  
ATOM   1522  N   THR A  98      15.013  21.090  -7.626  1.00  0.75           N  
ATOM   1523  CA  THR A  98      16.182  21.954  -7.486  1.00  0.75           C  
ATOM   1524  C   THR A  98      16.415  22.950  -8.611  1.00  0.75           C  
ATOM   1525  O   THR A  98      17.292  23.804  -8.499  1.00  0.75           O  
ATOM   1526  CB  THR A  98      17.458  21.107  -7.461  1.00  0.75           C  
ATOM   1527  OG1 THR A  98      17.576  20.414  -8.742  1.00  0.75           O  
ATOM   1528  CG2 THR A  98      17.408  20.091  -6.382  1.00  0.75           C  
ATOM   1529  H   THR A  98      15.144  20.125  -7.891  1.00  0.75           H  
ATOM   1530  HA  THR A  98      16.084  22.508  -6.553  1.00  0.75           H  
ATOM   1531  HB  THR A  98      18.318  21.758  -7.314  1.00  0.75           H  
ATOM   1532  HG1 THR A  98      16.911  19.716  -8.790  1.00  0.75           H  
ATOM   1533 1HG2 THR A  98      18.318  19.511  -6.396  1.00  0.75           H  
ATOM   1534 2HG2 THR A  98      17.305  20.578  -5.415  1.00  0.75           H  
ATOM   1535 3HG2 THR A  98      16.564  19.441  -6.561  1.00  0.75           H  
ATOM   1536  N   GLY A  99      15.762  22.776  -9.756  1.00  0.79           N  
ATOM   1537  CA  GLY A  99      16.003  23.653 -10.908  1.00  0.79           C  
ATOM   1538  C   GLY A  99      17.269  23.245 -11.681  1.00  0.79           C  
ATOM   1539  O   GLY A  99      17.249  23.083 -12.897  1.00  0.79           O  
ATOM   1540  H   GLY A  99      15.067  22.050  -9.814  1.00  0.79           H  
ATOM   1541 1HA  GLY A  99      15.141  23.618 -11.574  1.00  0.79           H  
ATOM   1542 2HA  GLY A  99      16.099  24.683 -10.565  1.00  0.79           H  
ATOM   1543  N   PHE A 100      18.370  23.111 -10.947  1.00  0.80           N  
ATOM   1544  CA  PHE A 100      19.685  22.713 -11.430  1.00  0.80           C  
ATOM   1545  C   PHE A 100      19.738  21.325 -12.078  1.00  0.80           C  
ATOM   1546  O   PHE A 100      20.263  21.170 -13.189  1.00  0.80           O  
ATOM   1547  CB  PHE A 100      20.693  22.738 -10.279  1.00  0.80           C  
ATOM   1548  CG  PHE A 100      22.086  22.348 -10.700  1.00  0.80           C  
ATOM   1549  CD1 PHE A 100      22.912  23.264 -11.335  1.00  0.80           C  
ATOM   1550  CD2 PHE A 100      22.566  21.087 -10.473  1.00  0.80           C  
ATOM   1551  CE1 PHE A 100      24.189  22.908 -11.727  1.00  0.80           C  
ATOM   1552  CE2 PHE A 100      23.834  20.718 -10.858  1.00  0.80           C  
ATOM   1553  CZ  PHE A 100      24.649  21.631 -11.487  1.00  0.80           C  
ATOM   1554  H   PHE A 100      18.262  23.323  -9.962  1.00  0.80           H  
ATOM   1555  HA  PHE A 100      19.995  23.444 -12.179  1.00  0.80           H  
ATOM   1556 1HB  PHE A 100      20.727  23.734  -9.844  1.00  0.80           H  
ATOM   1557 2HB  PHE A 100      20.364  22.048  -9.497  1.00  0.80           H  
ATOM   1558  HD1 PHE A 100      22.542  24.272 -11.525  1.00  0.80           H  
ATOM   1559  HD2 PHE A 100      21.928  20.382  -9.986  1.00  0.80           H  
ATOM   1560  HE1 PHE A 100      24.830  23.635 -12.226  1.00  0.80           H  
ATOM   1561  HE2 PHE A 100      24.190  19.709 -10.668  1.00  0.80           H  
ATOM   1562  HZ  PHE A 100      25.653  21.345 -11.794  1.00  0.80           H  
ATOM   1563  N   PHE A 101      19.211  20.289 -11.402  1.00  0.79           N  
ATOM   1564  CA  PHE A 101      19.418  18.934 -11.942  1.00  0.79           C  
ATOM   1565  C   PHE A 101      18.513  18.575 -13.122  1.00  0.79           C  
ATOM   1566  O   PHE A 101      17.536  17.842 -13.019  1.00  0.79           O  
ATOM   1567  CB  PHE A 101      19.328  17.861 -10.853  1.00  0.79           C  
ATOM   1568  CG  PHE A 101      20.474  17.938  -9.867  1.00  0.79           C  
ATOM   1569  CD1 PHE A 101      20.332  18.587  -8.663  1.00  0.79           C  
ATOM   1570  CD2 PHE A 101      21.699  17.401 -10.171  1.00  0.79           C  
ATOM   1571  CE1 PHE A 101      21.381  18.698  -7.775  1.00  0.79           C  
ATOM   1572  CE2 PHE A 101      22.765  17.505  -9.291  1.00  0.79           C  
ATOM   1573  CZ  PHE A 101      22.600  18.160  -8.090  1.00  0.79           C  
ATOM   1574  H   PHE A 101      18.730  20.433 -10.510  1.00  0.79           H  
ATOM   1575  HA  PHE A 101      20.444  18.893 -12.311  1.00  0.79           H  
ATOM   1576 1HB  PHE A 101      18.395  17.972 -10.300  1.00  0.79           H  
ATOM   1577 2HB  PHE A 101      19.322  16.865 -11.305  1.00  0.79           H  
ATOM   1578  HD1 PHE A 101      19.385  19.008  -8.419  1.00  0.79           H  
ATOM   1579  HD2 PHE A 101      21.813  16.901 -11.119  1.00  0.79           H  
ATOM   1580  HE1 PHE A 101      21.241  19.217  -6.828  1.00  0.79           H  
ATOM   1581  HE2 PHE A 101      23.734  17.078  -9.545  1.00  0.79           H  
ATOM   1582  HZ  PHE A 101      23.434  18.254  -7.393  1.00  0.79           H  
ATOM   1583  N   THR A 102      18.915  19.092 -14.268  1.00  0.77           N  
ATOM   1584  CA  THR A 102      18.264  18.950 -15.565  1.00  0.77           C  
ATOM   1585  C   THR A 102      19.196  18.202 -16.517  1.00  0.77           C  
ATOM   1586  O   THR A 102      19.255  18.440 -17.732  1.00  0.77           O  
ATOM   1587  CB  THR A 102      17.833  20.315 -16.090  1.00  0.77           C  
ATOM   1588  OG1 THR A 102      18.968  21.208 -16.116  1.00  0.77           O  
ATOM   1589  CG2 THR A 102      16.733  20.855 -15.199  1.00  0.77           C  
ATOM   1590  H   THR A 102      19.725  19.706 -14.200  1.00  0.77           H  
ATOM   1591  HA  THR A 102      17.363  18.350 -15.439  1.00  0.77           H  
ATOM   1592  HB  THR A 102      17.447  20.217 -17.099  1.00  0.77           H  
ATOM   1593  HG1 THR A 102      19.310  21.337 -15.208  1.00  0.77           H  
ATOM   1594 1HG2 THR A 102      16.407  21.827 -15.563  1.00  0.77           H  
ATOM   1595 2HG2 THR A 102      15.893  20.158 -15.213  1.00  0.77           H  
ATOM   1596 3HG2 THR A 102      17.104  20.955 -14.186  1.00  0.77           H  
ATOM   1597  N   ASP A 103      19.985  17.337 -15.899  1.00  0.73           N  
ATOM   1598  CA  ASP A 103      20.959  16.466 -16.529  1.00  0.73           C  
ATOM   1599  C   ASP A 103      20.799  15.095 -15.914  1.00  0.73           C  
ATOM   1600  O   ASP A 103      21.096  14.873 -14.735  1.00  0.73           O  
ATOM   1601  CB  ASP A 103      22.384  17.006 -16.389  1.00  0.73           C  
ATOM   1602  CG  ASP A 103      23.484  16.140 -17.078  1.00  0.73           C  
ATOM   1603  OD1 ASP A 103      23.260  14.956 -17.361  1.00  0.73           O  
ATOM   1604  OD2 ASP A 103      24.539  16.683 -17.323  1.00  0.73           O  
ATOM   1605  H   ASP A 103      19.858  17.259 -14.901  1.00  0.73           H  
ATOM   1606  HA  ASP A 103      20.733  16.391 -17.593  1.00  0.73           H  
ATOM   1607 1HB  ASP A 103      22.426  18.011 -16.815  1.00  0.73           H  
ATOM   1608 2HB  ASP A 103      22.632  17.094 -15.330  1.00  0.73           H  
ATOM   1609  N   ALA A 104      20.299  14.184 -16.726  1.00  0.70           N  
ATOM   1610  CA  ALA A 104      19.967  12.837 -16.324  1.00  0.70           C  
ATOM   1611  C   ALA A 104      21.171  12.119 -15.753  1.00  0.70           C  
ATOM   1612  O   ALA A 104      21.025  11.260 -14.891  1.00  0.70           O  
ATOM   1613  CB  ALA A 104      19.426  12.057 -17.504  1.00  0.70           C  
ATOM   1614  H   ALA A 104      20.154  14.442 -17.694  1.00  0.70           H  
ATOM   1615  HA  ALA A 104      19.200  12.899 -15.561  1.00  0.70           H  
ATOM   1616 1HB  ALA A 104      19.148  11.057 -17.187  1.00  0.70           H  
ATOM   1617 2HB  ALA A 104      18.557  12.567 -17.898  1.00  0.70           H  
ATOM   1618 3HB  ALA A 104      20.190  11.992 -18.278  1.00  0.70           H  
ATOM   1619  N   ASN A 105      22.373  12.441 -16.223  1.00  0.68           N  
ATOM   1620  CA  ASN A 105      23.541  11.725 -15.738  1.00  0.68           C  
ATOM   1621  C   ASN A 105      23.791  12.034 -14.268  1.00  0.68           C  
ATOM   1622  O   ASN A 105      24.371  11.227 -13.540  1.00  0.68           O  
ATOM   1623  CB  ASN A 105      24.750  12.056 -16.577  1.00  0.68           C  
ATOM   1624  CG  ASN A 105      24.682  11.423 -17.943  1.00  0.68           C  
ATOM   1625  OD1 ASN A 105      24.014  10.399 -18.145  1.00  0.68           O  
ATOM   1626  ND2 ASN A 105      25.360  12.016 -18.890  1.00  0.68           N  
ATOM   1627  H   ASN A 105      22.497  13.223 -16.879  1.00  0.68           H  
ATOM   1628  HA  ASN A 105      23.348  10.654 -15.815  1.00  0.68           H  
ATOM   1629 1HB  ASN A 105      24.831  13.139 -16.688  1.00  0.68           H  
ATOM   1630 2HB  ASN A 105      25.650  11.712 -16.071  1.00  0.68           H  
ATOM   1631 1HD2 ASN A 105      25.354  11.646 -19.816  1.00  0.68           H  
ATOM   1632 2HD2 ASN A 105      25.881  12.847 -18.683  1.00  0.68           H  
ATOM   1633  N   ALA A 106      23.366  13.222 -13.836  1.00  0.66           N  
ATOM   1634  CA  ALA A 106      23.524  13.630 -12.459  1.00  0.66           C  
ATOM   1635  C   ALA A 106      22.362  13.078 -11.662  1.00  0.66           C  
ATOM   1636  O   ALA A 106      22.525  12.583 -10.555  1.00  0.66           O  
ATOM   1637  CB  ALA A 106      23.572  15.137 -12.357  1.00  0.66           C  
ATOM   1638  H   ALA A 106      22.863  13.841 -14.468  1.00  0.66           H  
ATOM   1639  HA  ALA A 106      24.447  13.204 -12.068  1.00  0.66           H  
ATOM   1640 1HB  ALA A 106      23.690  15.418 -11.318  1.00  0.66           H  
ATOM   1641 2HB  ALA A 106      24.413  15.514 -12.937  1.00  0.66           H  
ATOM   1642 3HB  ALA A 106      22.646  15.547 -12.753  1.00  0.66           H  
ATOM   1643  N   ALA A 107      21.176  13.112 -12.263  1.00  0.65           N  
ATOM   1644  CA  ALA A 107      19.969  12.618 -11.603  1.00  0.65           C  
ATOM   1645  C   ALA A 107      20.107  11.132 -11.257  1.00  0.65           C  
ATOM   1646  O   ALA A 107      19.689  10.682 -10.186  1.00  0.65           O  
ATOM   1647  CB  ALA A 107      18.785  12.843 -12.499  1.00  0.65           C  
ATOM   1648  H   ALA A 107      21.106  13.534 -13.188  1.00  0.65           H  
ATOM   1649  HA  ALA A 107      19.828  13.178 -10.679  1.00  0.65           H  
ATOM   1650 1HB  ALA A 107      17.888  12.508 -12.020  1.00  0.65           H  
ATOM   1651 2HB  ALA A 107      18.703  13.908 -12.720  1.00  0.65           H  
ATOM   1652 3HB  ALA A 107      18.934  12.288 -13.404  1.00  0.65           H  
ATOM   1653  N   LYS A 108      20.785  10.375 -12.123  1.00  0.64           N  
ATOM   1654  CA  LYS A 108      21.021   8.949 -11.900  1.00  0.64           C  
ATOM   1655  C   LYS A 108      21.827   8.688 -10.632  1.00  0.64           C  
ATOM   1656  O   LYS A 108      21.746   7.600 -10.064  1.00  0.64           O  
ATOM   1657  CB  LYS A 108      21.660   8.292 -13.138  1.00  0.64           C  
ATOM   1658  CG  LYS A 108      20.632   8.168 -14.260  1.00  0.64           C  
ATOM   1659  CD  LYS A 108      21.084   7.603 -15.589  1.00  0.64           C  
ATOM   1660  CE  LYS A 108      19.842   7.640 -16.552  1.00  0.64           C  
ATOM   1661  NZ  LYS A 108      20.107   7.155 -17.942  1.00  0.64           N  
ATOM   1662  H   LYS A 108      21.097  10.790 -13.002  1.00  0.64           H  
ATOM   1663  HA  LYS A 108      20.051   8.476 -11.762  1.00  0.64           H  
ATOM   1664 1HB  LYS A 108      22.490   8.910 -13.496  1.00  0.64           H  
ATOM   1665 2HB  LYS A 108      22.048   7.306 -12.887  1.00  0.64           H  
ATOM   1666 1HG  LYS A 108      19.811   7.553 -13.900  1.00  0.64           H  
ATOM   1667 2HG  LYS A 108      20.265   9.125 -14.456  1.00  0.64           H  
ATOM   1668 1HD  LYS A 108      21.885   8.222 -16.000  1.00  0.64           H  
ATOM   1669 2HD  LYS A 108      21.440   6.581 -15.472  1.00  0.64           H  
ATOM   1670 1HE  LYS A 108      19.049   7.028 -16.120  1.00  0.64           H  
ATOM   1671 2HE  LYS A 108      19.491   8.671 -16.609  1.00  0.64           H  
ATOM   1672 1HZ  LYS A 108      19.206   7.240 -18.481  1.00  0.64           H  
ATOM   1673 2HZ  LYS A 108      20.811   7.724 -18.380  1.00  0.64           H  
ATOM   1674 3HZ  LYS A 108      20.403   6.196 -17.930  1.00  0.64           H  
ATOM   1675  N   ALA A 109      22.560   9.687 -10.139  1.00  0.62           N  
ATOM   1676  CA  ALA A 109      23.340   9.552  -8.918  1.00  0.62           C  
ATOM   1677  C   ALA A 109      22.435   9.194  -7.738  1.00  0.62           C  
ATOM   1678  O   ALA A 109      22.866   8.530  -6.792  1.00  0.62           O  
ATOM   1679  CB  ALA A 109      24.077  10.835  -8.631  1.00  0.62           C  
ATOM   1680  H   ALA A 109      22.567  10.595 -10.600  1.00  0.62           H  
ATOM   1681  HA  ALA A 109      24.059   8.744  -9.058  1.00  0.62           H  
ATOM   1682 1HB  ALA A 109      24.653  10.726  -7.729  1.00  0.62           H  
ATOM   1683 2HB  ALA A 109      24.731  11.083  -9.465  1.00  0.62           H  
ATOM   1684 3HB  ALA A 109      23.351  11.617  -8.501  1.00  0.62           H  
ATOM   1685  N   HIS A 110      21.165   9.604  -7.797  1.00  0.61           N  
ATOM   1686  CA  HIS A 110      20.244   9.324  -6.707  1.00  0.61           C  
ATOM   1687  C   HIS A 110      19.891   7.848  -6.685  1.00  0.61           C  
ATOM   1688  O   HIS A 110      19.528   7.306  -5.636  1.00  0.61           O  
ATOM   1689  CB  HIS A 110      18.941  10.071  -6.884  1.00  0.61           C  
ATOM   1690  CG  HIS A 110      18.973  11.503  -6.720  1.00  0.61           C  
ATOM   1691  ND1 HIS A 110      19.275  12.123  -5.526  1.00  0.61           N  
ATOM   1692  CD2 HIS A 110      18.698  12.471  -7.587  1.00  0.61           C  
ATOM   1693  CE1 HIS A 110      19.167  13.422  -5.689  1.00  0.61           C  
ATOM   1694  NE2 HIS A 110      18.829  13.642  -6.929  1.00  0.61           N  
ATOM   1695  H   HIS A 110      20.823  10.110  -8.616  1.00  0.61           H  
ATOM   1696  HA  HIS A 110      20.696   9.597  -5.753  1.00  0.61           H  
ATOM   1697 1HB  HIS A 110      18.589   9.874  -7.874  1.00  0.61           H  
ATOM   1698 2HB  HIS A 110      18.199   9.667  -6.197  1.00  0.61           H  
ATOM   1699  HD2 HIS A 110      18.410  12.352  -8.631  1.00  0.61           H  
ATOM   1700  HE1 HIS A 110      19.334  14.183  -4.938  1.00  0.61           H  
ATOM   1701  HE2 HIS A 110      18.667  14.539  -7.382  1.00  0.61           H  
ATOM   1702  N   ILE A 111      19.967   7.214  -7.855  1.00  0.60           N  
ATOM   1703  CA  ILE A 111      19.657   5.812  -8.027  1.00  0.60           C  
ATOM   1704  C   ILE A 111      20.848   5.039  -7.497  1.00  0.60           C  
ATOM   1705  O   ILE A 111      20.705   4.099  -6.717  1.00  0.60           O  
ATOM   1706  CB  ILE A 111      19.320   5.492  -9.499  1.00  0.60           C  
ATOM   1707  CG1 ILE A 111      18.043   6.236  -9.861  1.00  0.60           C  
ATOM   1708  CG2 ILE A 111      19.150   4.014  -9.698  1.00  0.60           C  
ATOM   1709  CD1 ILE A 111      17.703   6.225 -11.321  1.00  0.60           C  
ATOM   1710  H   ILE A 111      20.316   7.708  -8.668  1.00  0.60           H  
ATOM   1711  HA  ILE A 111      18.791   5.563  -7.427  1.00  0.60           H  
ATOM   1712  HB  ILE A 111      20.110   5.845 -10.144  1.00  0.60           H  
ATOM   1713 1HG1 ILE A 111      17.210   5.794  -9.305  1.00  0.60           H  
ATOM   1714 2HG1 ILE A 111      18.165   7.264  -9.544  1.00  0.60           H  
ATOM   1715 1HG2 ILE A 111      18.906   3.814 -10.739  1.00  0.60           H  
ATOM   1716 2HG2 ILE A 111      20.076   3.506  -9.437  1.00  0.60           H  
ATOM   1717 3HG2 ILE A 111      18.342   3.652  -9.062  1.00  0.60           H  
ATOM   1718 1HD1 ILE A 111      16.778   6.784 -11.489  1.00  0.60           H  
ATOM   1719 2HD1 ILE A 111      18.505   6.677 -11.891  1.00  0.60           H  
ATOM   1720 3HD1 ILE A 111      17.569   5.195 -11.630  1.00  0.60           H  
ATOM   1721  N   GLU A 112      22.050   5.503  -7.842  1.00  0.60           N  
ATOM   1722  CA  GLU A 112      23.264   4.864  -7.342  1.00  0.60           C  
ATOM   1723  C   GLU A 112      23.282   4.915  -5.802  1.00  0.60           C  
ATOM   1724  O   GLU A 112      23.733   3.979  -5.140  1.00  0.60           O  
ATOM   1725  CB  GLU A 112      24.520   5.553  -7.899  1.00  0.60           C  
ATOM   1726  CG  GLU A 112      24.760   5.361  -9.398  1.00  0.60           C  
ATOM   1727  CD  GLU A 112      26.027   6.055  -9.901  1.00  0.60           C  
ATOM   1728  OE1 GLU A 112      26.659   6.755  -9.133  1.00  0.60           O  
ATOM   1729  OE2 GLU A 112      26.357   5.886 -11.048  1.00  0.60           O  
ATOM   1730  H   GLU A 112      22.106   6.292  -8.488  1.00  0.60           H  
ATOM   1731  HA  GLU A 112      23.265   3.819  -7.653  1.00  0.60           H  
ATOM   1732 1HB  GLU A 112      24.454   6.622  -7.709  1.00  0.60           H  
ATOM   1733 2HB  GLU A 112      25.397   5.184  -7.370  1.00  0.60           H  
ATOM   1734 1HG  GLU A 112      24.828   4.296  -9.614  1.00  0.60           H  
ATOM   1735 2HG  GLU A 112      23.896   5.760  -9.935  1.00  0.60           H  
ATOM   1736  N   ALA A 113      22.740   6.005  -5.242  1.00  0.59           N  
ATOM   1737  CA  ALA A 113      22.652   6.237  -3.803  1.00  0.59           C  
ATOM   1738  C   ALA A 113      21.468   5.507  -3.109  1.00  0.59           C  
ATOM   1739  O   ALA A 113      21.326   5.614  -1.878  1.00  0.59           O  
ATOM   1740  CB  ALA A 113      22.553   7.726  -3.548  1.00  0.59           C  
ATOM   1741  H   ALA A 113      22.430   6.754  -5.859  1.00  0.59           H  
ATOM   1742  HA  ALA A 113      23.574   5.869  -3.356  1.00  0.59           H  
ATOM   1743 1HB  ALA A 113      22.547   7.905  -2.484  1.00  0.59           H  
ATOM   1744 2HB  ALA A 113      23.408   8.235  -3.994  1.00  0.59           H  
ATOM   1745 3HB  ALA A 113      21.646   8.109  -3.986  1.00  0.59           H  
ATOM   1746  N   GLY A 114      20.626   4.776  -3.867  1.00  0.59           N  
ATOM   1747  CA  GLY A 114      19.521   4.029  -3.264  1.00  0.59           C  
ATOM   1748  C   GLY A 114      18.097   4.207  -3.817  1.00  0.59           C  
ATOM   1749  O   GLY A 114      17.220   3.409  -3.480  1.00  0.59           O  
ATOM   1750  H   GLY A 114      20.767   4.694  -4.874  1.00  0.59           H  
ATOM   1751 1HA  GLY A 114      19.773   2.970  -3.309  1.00  0.59           H  
ATOM   1752 2HA  GLY A 114      19.492   4.280  -2.221  1.00  0.59           H  
ATOM   1753  N   ALA A 115      17.836   5.219  -4.639  1.00  0.59           N  
ATOM   1754  CA  ALA A 115      16.484   5.394  -5.183  1.00  0.59           C  
ATOM   1755  C   ALA A 115      16.249   4.375  -6.286  1.00  0.59           C  
ATOM   1756  O   ALA A 115      17.194   3.823  -6.841  1.00  0.59           O  
ATOM   1757  CB  ALA A 115      16.265   6.799  -5.709  1.00  0.59           C  
ATOM   1758  H   ALA A 115      18.566   5.873  -4.914  1.00  0.59           H  
ATOM   1759  HA  ALA A 115      15.766   5.207  -4.383  1.00  0.59           H  
ATOM   1760 1HB  ALA A 115      15.241   6.898  -6.087  1.00  0.59           H  
ATOM   1761 2HB  ALA A 115      16.432   7.497  -4.899  1.00  0.59           H  
ATOM   1762 3HB  ALA A 115      16.965   7.004  -6.513  1.00  0.59           H  
ATOM   1763  N   LYS A 116      14.998   4.107  -6.617  1.00  0.59           N  
ATOM   1764  CA  LYS A 116      14.711   3.224  -7.730  1.00  0.59           C  
ATOM   1765  C   LYS A 116      14.482   4.068  -8.975  1.00  0.59           C  
ATOM   1766  O   LYS A 116      14.998   3.763 -10.052  1.00  0.59           O  
ATOM   1767  CB  LYS A 116      13.478   2.404  -7.396  1.00  0.59           C  
ATOM   1768  CG  LYS A 116      13.700   1.458  -6.243  1.00  0.59           C  
ATOM   1769  CD  LYS A 116      12.426   0.777  -5.816  1.00  0.59           C  
ATOM   1770  CE  LYS A 116      12.683  -0.155  -4.648  1.00  0.59           C  
ATOM   1771  NZ  LYS A 116      11.428  -0.636  -4.057  1.00  0.59           N  
ATOM   1772  H   LYS A 116      14.215   4.531  -6.131  1.00  0.59           H  
ATOM   1773  HA  LYS A 116      15.562   2.566  -7.904  1.00  0.59           H  
ATOM   1774 1HB  LYS A 116      12.647   3.059  -7.154  1.00  0.59           H  
ATOM   1775 2HB  LYS A 116      13.196   1.821  -8.265  1.00  0.59           H  
ATOM   1776 1HG  LYS A 116      14.433   0.704  -6.527  1.00  0.59           H  
ATOM   1777 2HG  LYS A 116      14.095   2.021  -5.393  1.00  0.59           H  
ATOM   1778 1HD  LYS A 116      11.700   1.530  -5.497  1.00  0.59           H  
ATOM   1779 2HD  LYS A 116      12.003   0.215  -6.646  1.00  0.59           H  
ATOM   1780 1HE  LYS A 116      13.260  -1.009  -4.996  1.00  0.59           H  
ATOM   1781 2HE  LYS A 116      13.253   0.374  -3.882  1.00  0.59           H  
ATOM   1782 1HZ  LYS A 116      11.621  -1.244  -3.281  1.00  0.59           H  
ATOM   1783 2HZ  LYS A 116      10.916   0.198  -3.719  1.00  0.59           H  
ATOM   1784 3HZ  LYS A 116      10.878  -1.123  -4.741  1.00  0.59           H  
ATOM   1785  N   LYS A 117      13.704   5.143  -8.808  1.00  0.59           N  
ATOM   1786  CA  LYS A 117      13.371   6.041  -9.915  1.00  0.59           C  
ATOM   1787  C   LYS A 117      13.566   7.500  -9.517  1.00  0.59           C  
ATOM   1788  O   LYS A 117      13.440   7.850  -8.335  1.00  0.59           O  
ATOM   1789  CB  LYS A 117      11.922   5.837 -10.368  1.00  0.59           C  
ATOM   1790  CG  LYS A 117      11.586   4.425 -10.835  1.00  0.59           C  
ATOM   1791  CD  LYS A 117      12.259   4.098 -12.150  1.00  0.59           C  
ATOM   1792  CE  LYS A 117      11.914   2.697 -12.639  1.00  0.59           C  
ATOM   1793  NZ  LYS A 117      12.619   2.380 -13.901  1.00  0.59           N  
ATOM   1794  H   LYS A 117      13.313   5.319  -7.885  1.00  0.59           H  
ATOM   1795  HA  LYS A 117      14.038   5.835 -10.755  1.00  0.59           H  
ATOM   1796 1HB  LYS A 117      11.263   6.085  -9.569  1.00  0.59           H  
ATOM   1797 2HB  LYS A 117      11.705   6.521 -11.191  1.00  0.59           H  
ATOM   1798 1HG  LYS A 117      11.899   3.708 -10.084  1.00  0.59           H  
ATOM   1799 2HG  LYS A 117      10.509   4.338 -10.963  1.00  0.59           H  
ATOM   1800 1HD  LYS A 117      11.943   4.819 -12.907  1.00  0.59           H  
ATOM   1801 2HD  LYS A 117      13.342   4.172 -12.039  1.00  0.59           H  
ATOM   1802 1HE  LYS A 117      12.201   1.971 -11.883  1.00  0.59           H  
ATOM   1803 2HE  LYS A 117      10.839   2.629 -12.809  1.00  0.59           H  
ATOM   1804 1HZ  LYS A 117      12.398   1.457 -14.254  1.00  0.59           H  
ATOM   1805 2HZ  LYS A 117      12.360   3.042 -14.624  1.00  0.59           H  
ATOM   1806 3HZ  LYS A 117      13.625   2.431 -13.795  1.00  0.59           H  
ATOM   1807  N   VAL A 118      13.856   8.341 -10.505  1.00  0.60           N  
ATOM   1808  CA  VAL A 118      13.969   9.775 -10.259  1.00  0.60           C  
ATOM   1809  C   VAL A 118      13.056  10.548 -11.193  1.00  0.60           C  
ATOM   1810  O   VAL A 118      13.004  10.251 -12.389  1.00  0.60           O  
ATOM   1811  CB  VAL A 118      15.415  10.270 -10.455  1.00  0.60           C  
ATOM   1812  CG1 VAL A 118      15.505  11.777 -10.208  1.00  0.60           C  
ATOM   1813  CG2 VAL A 118      16.327   9.541  -9.533  1.00  0.60           C  
ATOM   1814  H   VAL A 118      13.971   7.977 -11.456  1.00  0.60           H  
ATOM   1815  HA  VAL A 118      13.669   9.980  -9.234  1.00  0.60           H  
ATOM   1816  HB  VAL A 118      15.710  10.089 -11.470  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 118      16.521  12.112 -10.347  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 118      14.859  12.317 -10.896  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 118      15.200  11.995  -9.182  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 118      17.337   9.886  -9.706  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 118      16.041   9.728  -8.501  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 118      16.259   8.491  -9.738  1.00  0.60           H  
ATOM   1823  N   ILE A 119      12.311  11.497 -10.637  1.00  0.63           N  
ATOM   1824  CA  ILE A 119      11.447  12.349 -11.434  1.00  0.63           C  
ATOM   1825  C   ILE A 119      11.910  13.795 -11.322  1.00  0.63           C  
ATOM   1826  O   ILE A 119      12.008  14.324 -10.222  1.00  0.63           O  
ATOM   1827  CB  ILE A 119       9.981  12.247 -11.027  1.00  0.63           C  
ATOM   1828  CG1 ILE A 119       9.493  10.806 -11.197  1.00  0.63           C  
ATOM   1829  CG2 ILE A 119       9.157  13.183 -11.896  1.00  0.63           C  
ATOM   1830  CD1 ILE A 119       8.136  10.576 -10.643  1.00  0.63           C  
ATOM   1831  H   ILE A 119      12.389  11.653  -9.637  1.00  0.63           H  
ATOM   1832  HA  ILE A 119      11.515  12.029 -12.455  1.00  0.63           H  
ATOM   1833  HB  ILE A 119       9.872  12.520 -10.009  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 119       9.483  10.557 -12.255  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 119      10.181  10.134 -10.688  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 119       8.111  13.112 -11.607  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 119       9.499  14.208 -11.763  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 119       9.270  12.897 -12.947  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 119       7.860   9.539 -10.791  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 119       8.135  10.802  -9.578  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 119       7.419  11.221 -11.148  1.00  0.63           H  
ATOM   1842  N   ILE A 120      12.186  14.418 -12.450  1.00  0.66           N  
ATOM   1843  CA  ILE A 120      12.687  15.783 -12.478  1.00  0.66           C  
ATOM   1844  C   ILE A 120      11.512  16.729 -12.747  1.00  0.66           C  
ATOM   1845  O   ILE A 120      10.694  16.485 -13.625  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      13.806  15.942 -13.542  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      14.966  14.961 -13.244  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      14.388  17.359 -13.493  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      15.976  14.872 -14.373  1.00  0.66           C  
ATOM   1850  H   ILE A 120      12.067  13.905 -13.316  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      13.103  16.032 -11.507  1.00  0.66           H  
ATOM   1852  HB  ILE A 120      13.415  15.738 -14.529  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      15.487  15.283 -12.334  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      14.556  13.964 -13.075  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      15.177  17.452 -14.237  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      13.649  18.079 -13.691  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      14.805  17.545 -12.500  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      16.756  14.176 -14.108  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      15.476  14.530 -15.283  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      16.414  15.857 -14.544  1.00  0.66           H  
ATOM   1861  N   SER A 121      11.407  17.815 -11.991  1.00  0.71           N  
ATOM   1862  CA  SER A 121      10.306  18.785 -12.145  1.00  0.71           C  
ATOM   1863  C   SER A 121      10.503  19.775 -13.307  1.00  0.71           C  
ATOM   1864  O   SER A 121       9.841  20.812 -13.383  1.00  0.71           O  
ATOM   1865  CB  SER A 121      10.140  19.567 -10.875  1.00  0.71           C  
ATOM   1866  OG  SER A 121      11.285  20.316 -10.628  1.00  0.71           O  
ATOM   1867  H   SER A 121      12.095  17.984 -11.256  1.00  0.71           H  
ATOM   1868  HA  SER A 121       9.389  18.226 -12.335  1.00  0.71           H  
ATOM   1869 1HB  SER A 121       9.297  20.230 -10.959  1.00  0.71           H  
ATOM   1870 2HB  SER A 121       9.955  18.888 -10.042  1.00  0.71           H  
ATOM   1871  HG  SER A 121      12.014  19.665 -10.558  1.00  0.71           H  
ATOM   1872  N   ALA A 122      11.466  19.481 -14.162  1.00  0.76           N  
ATOM   1873  CA  ALA A 122      11.772  20.273 -15.331  1.00  0.76           C  
ATOM   1874  C   ALA A 122      12.375  19.350 -16.404  1.00  0.76           C  
ATOM   1875  O   ALA A 122      12.984  18.337 -16.060  1.00  0.76           O  
ATOM   1876  CB  ALA A 122      12.747  21.381 -14.965  1.00  0.76           C  
ATOM   1877  H   ALA A 122      11.968  18.626 -14.007  1.00  0.76           H  
ATOM   1878  HA  ALA A 122      10.848  20.711 -15.679  1.00  0.76           H  
ATOM   1879 1HB  ALA A 122      12.975  21.985 -15.840  1.00  0.76           H  
ATOM   1880 2HB  ALA A 122      12.305  22.015 -14.195  1.00  0.76           H  
ATOM   1881 3HB  ALA A 122      13.666  20.941 -14.587  1.00  0.76           H  
ATOM   1882  N   PRO A 123      12.229  19.652 -17.700  1.00  0.81           N  
ATOM   1883  CA  PRO A 123      12.849  18.931 -18.788  1.00  0.81           C  
ATOM   1884  C   PRO A 123      14.352  18.850 -18.617  1.00  0.81           C  
ATOM   1885  O   PRO A 123      15.004  19.841 -18.284  1.00  0.81           O  
ATOM   1886  CB  PRO A 123      12.481  19.799 -20.002  1.00  0.81           C  
ATOM   1887  CG  PRO A 123      11.201  20.451 -19.611  1.00  0.81           C  
ATOM   1888  CD  PRO A 123      11.345  20.723 -18.126  1.00  0.81           C  
ATOM   1889  HA  PRO A 123      12.407  17.930 -18.874  1.00  0.81           H  
ATOM   1890 1HB  PRO A 123      13.289  20.516 -20.209  1.00  0.81           H  
ATOM   1891 2HB  PRO A 123      12.383  19.161 -20.895  1.00  0.81           H  
ATOM   1892 1HG  PRO A 123      11.046  21.367 -20.203  1.00  0.81           H  
ATOM   1893 2HG  PRO A 123      10.364  19.779 -19.838  1.00  0.81           H  
ATOM   1894 1HD  PRO A 123      11.778  21.710 -17.929  1.00  0.81           H  
ATOM   1895 2HD  PRO A 123      10.367  20.588 -17.690  1.00  0.81           H  
ATOM   1896  N   ALA A 124      14.906  17.682 -18.888  1.00  0.85           N  
ATOM   1897  CA  ALA A 124      16.342  17.491 -18.825  1.00  0.85           C  
ATOM   1898  C   ALA A 124      16.867  17.535 -20.242  1.00  0.85           C  
ATOM   1899  O   ALA A 124      16.119  17.295 -21.187  1.00  0.85           O  
ATOM   1900  CB  ALA A 124      16.717  16.194 -18.130  1.00  0.85           C  
ATOM   1901  H   ALA A 124      14.319  16.897 -19.149  1.00  0.85           H  
ATOM   1902  HA  ALA A 124      16.777  18.321 -18.280  1.00  0.85           H  
ATOM   1903 1HB  ALA A 124      17.803  16.090 -18.103  1.00  0.85           H  
ATOM   1904 2HB  ALA A 124      16.330  16.207 -17.115  1.00  0.85           H  
ATOM   1905 3HB  ALA A 124      16.302  15.367 -18.656  1.00  0.85           H  
ATOM   1906  N   SER A 125      18.147  17.813 -20.402  1.00  0.86           N  
ATOM   1907  CA  SER A 125      18.739  17.832 -21.742  1.00  0.86           C  
ATOM   1908  C   SER A 125      19.037  16.433 -22.314  1.00  0.86           C  
ATOM   1909  O   SER A 125      19.424  16.296 -23.475  1.00  0.86           O  
ATOM   1910  CB  SER A 125      20.006  18.663 -21.720  1.00  0.86           C  
ATOM   1911  OG  SER A 125      21.012  18.052 -20.961  1.00  0.86           O  
ATOM   1912  H   SER A 125      18.707  18.033 -19.574  1.00  0.86           H  
ATOM   1913  HA  SER A 125      18.029  18.317 -22.410  1.00  0.86           H  
ATOM   1914 1HB  SER A 125      20.357  18.814 -22.739  1.00  0.86           H  
ATOM   1915 2HB  SER A 125      19.782  19.644 -21.304  1.00  0.86           H  
ATOM   1916  HG  SER A 125      20.608  17.832 -20.113  1.00  0.86           H  
ATOM   1917  N   ASN A 126      18.918  15.417 -21.468  1.00  0.85           N  
ATOM   1918  CA  ASN A 126      19.235  14.028 -21.793  1.00  0.85           C  
ATOM   1919  C   ASN A 126      18.380  12.993 -21.039  1.00  0.85           C  
ATOM   1920  O   ASN A 126      18.890  11.961 -20.605  1.00  0.85           O  
ATOM   1921  CB  ASN A 126      20.716  13.823 -21.598  1.00  0.85           C  
ATOM   1922  CG  ASN A 126      21.090  14.140 -20.218  1.00  0.85           C  
ATOM   1923  OD1 ASN A 126      20.193  14.536 -19.452  1.00  0.85           O  
ATOM   1924  ND2 ASN A 126      22.353  14.025 -19.896  1.00  0.85           N  
ATOM   1925  H   ASN A 126      18.580  15.626 -20.544  1.00  0.85           H  
ATOM   1926  HA  ASN A 126      19.019  13.881 -22.853  1.00  0.85           H  
ATOM   1927 1HB  ASN A 126      20.979  12.787 -21.814  1.00  0.85           H  
ATOM   1928 2HB  ASN A 126      21.276  14.464 -22.282  1.00  0.85           H  
ATOM   1929 1HD2 ASN A 126      22.695  14.289 -18.976  1.00  0.85           H  
ATOM   1930 2HD2 ASN A 126      23.012  13.716 -20.576  1.00  0.85           H  
ATOM   1931  N   GLU A 127      17.102  13.297 -20.837  1.00  0.82           N  
ATOM   1932  CA  GLU A 127      16.182  12.450 -20.065  1.00  0.82           C  
ATOM   1933  C   GLU A 127      15.965  11.073 -20.670  1.00  0.82           C  
ATOM   1934  O   GLU A 127      16.121  10.895 -21.878  1.00  0.82           O  
ATOM   1935  CB  GLU A 127      14.807  13.094 -20.013  1.00  0.82           C  
ATOM   1936  CG  GLU A 127      13.990  13.004 -21.319  1.00  0.82           C  
ATOM   1937  CD  GLU A 127      14.279  13.994 -22.395  1.00  0.82           C  
ATOM   1938  OE1 GLU A 127      15.410  14.351 -22.593  1.00  0.82           O  
ATOM   1939  OE2 GLU A 127      13.323  14.412 -23.021  1.00  0.82           O  
ATOM   1940  H   GLU A 127      16.749  14.156 -21.239  1.00  0.82           H  
ATOM   1941  HA  GLU A 127      16.576  12.326 -19.058  1.00  0.82           H  
ATOM   1942 1HB  GLU A 127      14.214  12.630 -19.217  1.00  0.82           H  
ATOM   1943 2HB  GLU A 127      14.889  14.141 -19.781  1.00  0.82           H  
ATOM   1944 1HG  GLU A 127      14.108  12.012 -21.738  1.00  0.82           H  
ATOM   1945 2HG  GLU A 127      12.972  13.126 -21.041  1.00  0.82           H  
ATOM   1946  N   ASP A 128      15.535  10.101 -19.850  1.00  0.78           N  
ATOM   1947  CA  ASP A 128      15.165   8.813 -20.417  1.00  0.78           C  
ATOM   1948  C   ASP A 128      13.800   8.969 -21.110  1.00  0.78           C  
ATOM   1949  O   ASP A 128      13.526   8.324 -22.123  1.00  0.78           O  
ATOM   1950  CB  ASP A 128      15.102   7.725 -19.341  1.00  0.78           C  
ATOM   1951  CG  ASP A 128      16.469   7.287 -18.708  1.00  0.78           C  
ATOM   1952  OD1 ASP A 128      17.535   7.505 -19.272  1.00  0.78           O  
ATOM   1953  OD2 ASP A 128      16.415   6.723 -17.620  1.00  0.78           O  
ATOM   1954  H   ASP A 128      15.411  10.250 -18.847  1.00  0.78           H  
ATOM   1955  HA  ASP A 128      15.904   8.530 -21.166  1.00  0.78           H  
ATOM   1956 1HB  ASP A 128      14.431   8.046 -18.546  1.00  0.78           H  
ATOM   1957 2HB  ASP A 128      14.664   6.845 -19.777  1.00  0.78           H  
ATOM   1958  N   ALA A 129      12.939   9.817 -20.530  1.00  0.73           N  
ATOM   1959  CA  ALA A 129      11.606  10.123 -21.068  1.00  0.73           C  
ATOM   1960  C   ALA A 129      11.031  11.401 -20.435  1.00  0.73           C  
ATOM   1961  O   ALA A 129      11.345  11.696 -19.281  1.00  0.73           O  
ATOM   1962  CB  ALA A 129      10.671   8.968 -20.829  1.00  0.73           C  
ATOM   1963  H   ALA A 129      13.248  10.293 -19.695  1.00  0.73           H  
ATOM   1964  HA  ALA A 129      11.702  10.295 -22.140  1.00  0.73           H  
ATOM   1965 1HB  ALA A 129       9.703   9.208 -21.254  1.00  0.73           H  
ATOM   1966 2HB  ALA A 129      11.057   8.075 -21.303  1.00  0.73           H  
ATOM   1967 3HB  ALA A 129      10.584   8.801 -19.781  1.00  0.73           H  
ATOM   1968  N   THR A 130      10.168  12.123 -21.185  1.00  0.69           N  
ATOM   1969  CA  THR A 130       9.457  13.322 -20.685  1.00  0.69           C  
ATOM   1970  C   THR A 130       7.939  13.156 -20.761  1.00  0.69           C  
ATOM   1971  O   THR A 130       7.417  12.812 -21.828  1.00  0.69           O  
ATOM   1972  CB  THR A 130       9.812  14.619 -21.480  1.00  0.69           C  
ATOM   1973  OG1 THR A 130      11.205  14.927 -21.367  1.00  0.69           O  
ATOM   1974  CG2 THR A 130       9.019  15.813 -20.907  1.00  0.69           C  
ATOM   1975  H   THR A 130       9.985  11.821 -22.130  1.00  0.69           H  
ATOM   1976  HA  THR A 130       9.734  13.473 -19.650  1.00  0.69           H  
ATOM   1977  HB  THR A 130       9.556  14.493 -22.532  1.00  0.69           H  
ATOM   1978  HG1 THR A 130      11.748  14.479 -22.060  1.00  0.69           H  
ATOM   1979 1HG2 THR A 130       9.272  16.714 -21.462  1.00  0.69           H  
ATOM   1980 2HG2 THR A 130       7.953  15.629 -20.996  1.00  0.69           H  
ATOM   1981 3HG2 THR A 130       9.279  15.947 -19.854  1.00  0.69           H  
ATOM   1982  N   PHE A 131       7.235  13.443 -19.654  1.00  0.66           N  
ATOM   1983  CA  PHE A 131       5.782  13.269 -19.668  1.00  0.66           C  
ATOM   1984  C   PHE A 131       4.912  14.425 -19.193  1.00  0.66           C  
ATOM   1985  O   PHE A 131       5.278  15.230 -18.326  1.00  0.66           O  
ATOM   1986  CB  PHE A 131       5.380  12.058 -18.834  1.00  0.66           C  
ATOM   1987  CG  PHE A 131       5.953  10.810 -19.308  1.00  0.66           C  
ATOM   1988  CD1 PHE A 131       7.108  10.383 -18.780  1.00  0.66           C  
ATOM   1989  CD2 PHE A 131       5.366  10.075 -20.294  1.00  0.66           C  
ATOM   1990  CE1 PHE A 131       7.687   9.233 -19.205  1.00  0.66           C  
ATOM   1991  CE2 PHE A 131       5.944   8.928 -20.733  1.00  0.66           C  
ATOM   1992  CZ  PHE A 131       7.112   8.504 -20.189  1.00  0.66           C  
ATOM   1993  H   PHE A 131       7.736  13.734 -18.812  1.00  0.66           H  
ATOM   1994  HA  PHE A 131       5.494  13.070 -20.692  1.00  0.66           H  
ATOM   1995 1HB  PHE A 131       5.693  12.210 -17.803  1.00  0.66           H  
ATOM   1996 2HB  PHE A 131       4.293  11.958 -18.840  1.00  0.66           H  
ATOM   1997  HD1 PHE A 131       7.555  10.986 -18.008  1.00  0.66           H  
ATOM   1998  HD2 PHE A 131       4.436  10.417 -20.733  1.00  0.66           H  
ATOM   1999  HE1 PHE A 131       8.601   8.903 -18.770  1.00  0.66           H  
ATOM   2000  HE2 PHE A 131       5.476   8.360 -21.509  1.00  0.66           H  
ATOM   2001  HZ  PHE A 131       7.580   7.588 -20.540  1.00  0.66           H  
ATOM   2002  N   VAL A 132       3.715  14.436 -19.776  1.00  0.65           N  
ATOM   2003  CA  VAL A 132       2.603  15.308 -19.419  1.00  0.65           C  
ATOM   2004  C   VAL A 132       1.353  14.461 -19.156  1.00  0.65           C  
ATOM   2005  O   VAL A 132       0.892  13.708 -20.033  1.00  0.65           O  
ATOM   2006  CB  VAL A 132       2.292  16.282 -20.561  1.00  0.65           C  
ATOM   2007  CG1 VAL A 132       1.110  17.158 -20.203  1.00  0.65           C  
ATOM   2008  CG2 VAL A 132       3.433  17.102 -20.860  1.00  0.65           C  
ATOM   2009  H   VAL A 132       3.566  13.753 -20.513  1.00  0.65           H  
ATOM   2010  HA  VAL A 132       2.860  15.870 -18.520  1.00  0.65           H  
ATOM   2011  HB  VAL A 132       2.062  15.724 -21.422  1.00  0.65           H  
ATOM   2012 1HG1 VAL A 132       0.895  17.828 -21.021  1.00  0.65           H  
ATOM   2013 2HG1 VAL A 132       0.238  16.538 -20.006  1.00  0.65           H  
ATOM   2014 3HG1 VAL A 132       1.345  17.738 -19.316  1.00  0.65           H  
ATOM   2015 1HG2 VAL A 132       3.206  17.775 -21.682  1.00  0.65           H  
ATOM   2016 2HG2 VAL A 132       3.660  17.653 -20.010  1.00  0.65           H  
ATOM   2017 3HG2 VAL A 132       4.261  16.466 -21.119  1.00  0.65           H  
ATOM   2018  N   TYR A 133       0.809  14.544 -17.947  1.00  0.65           N  
ATOM   2019  CA  TYR A 133      -0.366  13.735 -17.649  1.00  0.65           C  
ATOM   2020  C   TYR A 133      -1.528  14.184 -18.519  1.00  0.65           C  
ATOM   2021  O   TYR A 133      -1.824  15.382 -18.599  1.00  0.65           O  
ATOM   2022  CB  TYR A 133      -0.712  13.777 -16.168  1.00  0.65           C  
ATOM   2023  CG  TYR A 133      -1.891  12.905 -15.808  1.00  0.65           C  
ATOM   2024  CD1 TYR A 133      -1.727  11.565 -15.739  1.00  0.65           C  
ATOM   2025  CD2 TYR A 133      -3.112  13.452 -15.547  1.00  0.65           C  
ATOM   2026  CE1 TYR A 133      -2.789  10.742 -15.407  1.00  0.65           C  
ATOM   2027  CE2 TYR A 133      -4.190  12.655 -15.216  1.00  0.65           C  
ATOM   2028  CZ  TYR A 133      -4.025  11.290 -15.146  1.00  0.65           C  
ATOM   2029  OH  TYR A 133      -5.082  10.455 -14.813  1.00  0.65           O  
ATOM   2030  H   TYR A 133       1.205  15.157 -17.247  1.00  0.65           H  
ATOM   2031  HA  TYR A 133      -0.154  12.704 -17.907  1.00  0.65           H  
ATOM   2032 1HB  TYR A 133       0.147  13.452 -15.580  1.00  0.65           H  
ATOM   2033 2HB  TYR A 133      -0.941  14.779 -15.876  1.00  0.65           H  
ATOM   2034  HD1 TYR A 133      -0.752  11.153 -15.954  1.00  0.65           H  
ATOM   2035  HD2 TYR A 133      -3.219  14.512 -15.593  1.00  0.65           H  
ATOM   2036  HE1 TYR A 133      -2.653   9.664 -15.356  1.00  0.65           H  
ATOM   2037  HE2 TYR A 133      -5.161  13.105 -15.005  1.00  0.65           H  
ATOM   2038  HH  TYR A 133      -5.894  10.987 -14.636  1.00  0.65           H  
ATOM   2039  N   GLY A 134      -2.203  13.215 -19.148  1.00  0.66           N  
ATOM   2040  CA  GLY A 134      -3.345  13.472 -20.017  1.00  0.66           C  
ATOM   2041  C   GLY A 134      -2.935  13.579 -21.487  1.00  0.66           C  
ATOM   2042  O   GLY A 134      -3.780  13.538 -22.383  1.00  0.66           O  
ATOM   2043  H   GLY A 134      -1.910  12.242 -19.040  1.00  0.66           H  
ATOM   2044 1HA  GLY A 134      -4.077  12.674 -19.896  1.00  0.66           H  
ATOM   2045 2HA  GLY A 134      -3.833  14.396 -19.709  1.00  0.66           H  
ATOM   2046  N   VAL A 135      -1.634  13.667 -21.746  1.00  0.69           N  
ATOM   2047  CA  VAL A 135      -1.155  13.793 -23.110  1.00  0.69           C  
ATOM   2048  C   VAL A 135      -0.380  12.548 -23.560  1.00  0.69           C  
ATOM   2049  O   VAL A 135      -0.728  11.939 -24.584  1.00  0.69           O  
ATOM   2050  CB  VAL A 135      -0.287  15.041 -23.212  1.00  0.69           C  
ATOM   2051  CG1 VAL A 135       0.272  15.220 -24.543  1.00  0.69           C  
ATOM   2052  CG2 VAL A 135      -1.101  16.246 -22.853  1.00  0.69           C  
ATOM   2053  H   VAL A 135      -0.955  13.678 -20.985  1.00  0.69           H  
ATOM   2054  HA  VAL A 135      -2.011  13.926 -23.766  1.00  0.69           H  
ATOM   2055  HB  VAL A 135       0.519  14.925 -22.546  1.00  0.69           H  
ATOM   2056 1HG1 VAL A 135       0.883  16.109 -24.556  1.00  0.69           H  
ATOM   2057 2HG1 VAL A 135       0.873  14.353 -24.822  1.00  0.69           H  
ATOM   2058 3HG1 VAL A 135      -0.534  15.344 -25.214  1.00  0.69           H  
ATOM   2059 1HG2 VAL A 135      -0.479  17.129 -22.906  1.00  0.69           H  
ATOM   2060 2HG2 VAL A 135      -1.915  16.330 -23.554  1.00  0.69           H  
ATOM   2061 3HG2 VAL A 135      -1.496  16.141 -21.843  1.00  0.69           H  
ATOM   2062  N   ASN A 136       0.661  12.154 -22.798  1.00  0.73           N  
ATOM   2063  CA  ASN A 136       1.459  10.979 -23.199  1.00  0.73           C  
ATOM   2064  C   ASN A 136       1.823  10.026 -22.051  1.00  0.73           C  
ATOM   2065  O   ASN A 136       2.647   9.122 -22.228  1.00  0.73           O  
ATOM   2066  CB  ASN A 136       2.760  11.409 -23.865  1.00  0.73           C  
ATOM   2067  CG  ASN A 136       3.670  12.135 -22.925  1.00  0.73           C  
ATOM   2068  OD1 ASN A 136       3.206  12.593 -21.873  1.00  0.73           O  
ATOM   2069  ND2 ASN A 136       4.938  12.207 -23.270  1.00  0.73           N  
ATOM   2070  H   ASN A 136       0.888  12.683 -21.954  1.00  0.73           H  
ATOM   2071  HA  ASN A 136       0.875  10.400 -23.914  1.00  0.73           H  
ATOM   2072 1HB  ASN A 136       3.281  10.529 -24.249  1.00  0.73           H  
ATOM   2073 2HB  ASN A 136       2.542  12.059 -24.717  1.00  0.73           H  
ATOM   2074 1HD2 ASN A 136       5.639  12.636 -22.669  1.00  0.73           H  
ATOM   2075 2HD2 ASN A 136       5.238  11.802 -24.134  1.00  0.73           H  
ATOM   2076  N   HIS A 137       1.177  10.155 -20.896  1.00  0.77           N  
ATOM   2077  CA  HIS A 137       1.552   9.330 -19.738  1.00  0.77           C  
ATOM   2078  C   HIS A 137       1.387   7.825 -19.938  1.00  0.77           C  
ATOM   2079  O   HIS A 137       2.088   7.018 -19.315  1.00  0.77           O  
ATOM   2080  CB  HIS A 137       0.769   9.727 -18.496  1.00  0.77           C  
ATOM   2081  CG  HIS A 137      -0.715   9.424 -18.519  1.00  0.77           C  
ATOM   2082  ND1 HIS A 137      -1.651  10.240 -19.142  1.00  0.77           N  
ATOM   2083  CD2 HIS A 137      -1.412   8.378 -18.008  1.00  0.77           C  
ATOM   2084  CE1 HIS A 137      -2.855   9.697 -19.005  1.00  0.77           C  
ATOM   2085  NE2 HIS A 137      -2.733   8.575 -18.322  1.00  0.77           N  
ATOM   2086  H   HIS A 137       0.477  10.876 -20.801  1.00  0.77           H  
ATOM   2087  HA  HIS A 137       2.604   9.502 -19.518  1.00  0.77           H  
ATOM   2088 1HB  HIS A 137       1.206   9.233 -17.653  1.00  0.77           H  
ATOM   2089 2HB  HIS A 137       0.898  10.786 -18.338  1.00  0.77           H  
ATOM   2090  HD2 HIS A 137      -1.000   7.535 -17.455  1.00  0.77           H  
ATOM   2091  HE1 HIS A 137      -3.790  10.104 -19.389  1.00  0.77           H  
ATOM   2092  HE2 HIS A 137      -3.488   7.951 -18.070  1.00  0.77           H  
ATOM   2093  N   GLU A 138       0.510   7.447 -20.855  1.00  0.81           N  
ATOM   2094  CA  GLU A 138       0.227   6.054 -21.147  1.00  0.81           C  
ATOM   2095  C   GLU A 138       1.463   5.328 -21.677  1.00  0.81           C  
ATOM   2096  O   GLU A 138       1.560   4.105 -21.577  1.00  0.81           O  
ATOM   2097  CB  GLU A 138      -0.917   5.948 -22.161  1.00  0.81           C  
ATOM   2098  CG  GLU A 138      -2.276   6.392 -21.615  1.00  0.81           C  
ATOM   2099  CD  GLU A 138      -3.396   6.301 -22.633  1.00  0.81           C  
ATOM   2100  OE1 GLU A 138      -3.120   6.014 -23.774  1.00  0.81           O  
ATOM   2101  OE2 GLU A 138      -4.527   6.518 -22.262  1.00  0.81           O  
ATOM   2102  H   GLU A 138      -0.006   8.163 -21.344  1.00  0.81           H  
ATOM   2103  HA  GLU A 138      -0.085   5.568 -20.223  1.00  0.81           H  
ATOM   2104 1HB  GLU A 138      -0.687   6.564 -23.030  1.00  0.81           H  
ATOM   2105 2HB  GLU A 138      -1.008   4.918 -22.502  1.00  0.81           H  
ATOM   2106 1HG  GLU A 138      -2.529   5.773 -20.755  1.00  0.81           H  
ATOM   2107 2HG  GLU A 138      -2.189   7.423 -21.268  1.00  0.81           H  
ATOM   2108  N   SER A 139       2.397   6.082 -22.263  1.00  0.84           N  
ATOM   2109  CA  SER A 139       3.596   5.507 -22.844  1.00  0.84           C  
ATOM   2110  C   SER A 139       4.704   5.182 -21.821  1.00  0.84           C  
ATOM   2111  O   SER A 139       5.720   4.592 -22.189  1.00  0.84           O  
ATOM   2112  CB  SER A 139       4.104   6.406 -23.968  1.00  0.84           C  
ATOM   2113  OG  SER A 139       4.530   7.650 -23.507  1.00  0.84           O  
ATOM   2114  H   SER A 139       2.290   7.095 -22.286  1.00  0.84           H  
ATOM   2115  HA  SER A 139       3.308   4.564 -23.309  1.00  0.84           H  
ATOM   2116 1HB  SER A 139       4.922   5.911 -24.484  1.00  0.84           H  
ATOM   2117 2HB  SER A 139       3.304   6.548 -24.693  1.00  0.84           H  
ATOM   2118  HG  SER A 139       3.782   8.024 -22.989  1.00  0.84           H  
ATOM   2119  N   TYR A 140       4.554   5.579 -20.548  1.00  0.86           N  
ATOM   2120  CA  TYR A 140       5.616   5.264 -19.580  1.00  0.86           C  
ATOM   2121  C   TYR A 140       5.794   3.769 -19.315  1.00  0.86           C  
ATOM   2122  O   TYR A 140       4.831   3.042 -19.012  1.00  0.86           O  
ATOM   2123  CB  TYR A 140       5.436   5.993 -18.250  1.00  0.86           C  
ATOM   2124  CG  TYR A 140       6.513   5.585 -17.221  1.00  0.86           C  
ATOM   2125  CD1 TYR A 140       7.829   5.971 -17.371  1.00  0.86           C  
ATOM   2126  CD2 TYR A 140       6.162   4.815 -16.128  1.00  0.86           C  
ATOM   2127  CE1 TYR A 140       8.756   5.569 -16.443  1.00  0.86           C  
ATOM   2128  CE2 TYR A 140       7.106   4.425 -15.206  1.00  0.86           C  
ATOM   2129  CZ  TYR A 140       8.400   4.810 -15.373  1.00  0.86           C  
ATOM   2130  OH  TYR A 140       9.363   4.442 -14.474  1.00  0.86           O  
ATOM   2131  H   TYR A 140       3.712   6.073 -20.248  1.00  0.86           H  
ATOM   2132  HA  TYR A 140       6.556   5.607 -20.005  1.00  0.86           H  
ATOM   2133 1HB  TYR A 140       5.474   7.067 -18.392  1.00  0.86           H  
ATOM   2134 2HB  TYR A 140       4.457   5.758 -17.836  1.00  0.86           H  
ATOM   2135  HD1 TYR A 140       8.137   6.568 -18.220  1.00  0.86           H  
ATOM   2136  HD2 TYR A 140       5.149   4.523 -16.006  1.00  0.86           H  
ATOM   2137  HE1 TYR A 140       9.772   5.840 -16.550  1.00  0.86           H  
ATOM   2138  HE2 TYR A 140       6.821   3.813 -14.348  1.00  0.86           H  
ATOM   2139  HH  TYR A 140      10.228   4.712 -14.813  1.00  0.86           H  
ATOM   2140  N   ASP A 141       7.060   3.335 -19.379  1.00  0.85           N  
ATOM   2141  CA  ASP A 141       7.462   1.955 -19.138  1.00  0.85           C  
ATOM   2142  C   ASP A 141       8.719   1.857 -18.229  1.00  0.85           C  
ATOM   2143  O   ASP A 141       9.839   2.094 -18.700  1.00  0.85           O  
ATOM   2144  CB  ASP A 141       7.690   1.242 -20.471  1.00  0.85           C  
ATOM   2145  CG  ASP A 141       8.061  -0.243 -20.339  1.00  0.85           C  
ATOM   2146  OD1 ASP A 141       8.486  -0.668 -19.271  1.00  0.85           O  
ATOM   2147  OD2 ASP A 141       7.904  -0.945 -21.316  1.00  0.85           O  
ATOM   2148  H   ASP A 141       7.768   4.008 -19.634  1.00  0.85           H  
ATOM   2149  HA  ASP A 141       6.611   1.471 -18.682  1.00  0.85           H  
ATOM   2150 1HB  ASP A 141       6.783   1.321 -21.079  1.00  0.85           H  
ATOM   2151 2HB  ASP A 141       8.488   1.748 -21.018  1.00  0.85           H  
ATOM   2152  N   PRO A 142       8.581   1.421 -16.959  1.00  0.83           N  
ATOM   2153  CA  PRO A 142       9.613   1.393 -15.940  1.00  0.83           C  
ATOM   2154  C   PRO A 142      10.753   0.434 -16.258  1.00  0.83           C  
ATOM   2155  O   PRO A 142      11.803   0.486 -15.601  1.00  0.83           O  
ATOM   2156  CB  PRO A 142       8.865   0.908 -14.695  1.00  0.83           C  
ATOM   2157  CG  PRO A 142       7.741   0.100 -15.236  1.00  0.83           C  
ATOM   2158  CD  PRO A 142       7.321   0.796 -16.517  1.00  0.83           C  
ATOM   2159  HA  PRO A 142      10.004   2.408 -15.806  1.00  0.83           H  
ATOM   2160 1HB  PRO A 142       9.535   0.316 -14.058  1.00  0.83           H  
ATOM   2161 2HB  PRO A 142       8.524   1.766 -14.093  1.00  0.83           H  
ATOM   2162 1HG  PRO A 142       8.095  -0.924 -15.430  1.00  0.83           H  
ATOM   2163 2HG  PRO A 142       6.966   0.005 -14.496  1.00  0.83           H  
ATOM   2164 1HD  PRO A 142       7.002   0.001 -17.213  1.00  0.83           H  
ATOM   2165 2HD  PRO A 142       6.547   1.553 -16.336  1.00  0.83           H  
ATOM   2166  N   GLU A 143      10.562  -0.479 -17.218  1.00  0.79           N  
ATOM   2167  CA  GLU A 143      11.643  -1.400 -17.526  1.00  0.79           C  
ATOM   2168  C   GLU A 143      12.637  -0.762 -18.496  1.00  0.79           C  
ATOM   2169  O   GLU A 143      13.762  -1.243 -18.646  1.00  0.79           O  
ATOM   2170  CB  GLU A 143      11.103  -2.716 -18.087  1.00  0.79           C  
ATOM   2171  CG  GLU A 143      10.270  -3.521 -17.081  1.00  0.79           C  
ATOM   2172  CD  GLU A 143       9.789  -4.868 -17.604  1.00  0.79           C  
ATOM   2173  OE1 GLU A 143      10.098  -5.213 -18.722  1.00  0.79           O  
ATOM   2174  OE2 GLU A 143       9.111  -5.549 -16.869  1.00  0.79           O  
ATOM   2175  H   GLU A 143       9.699  -0.522 -17.780  1.00  0.79           H  
ATOM   2176  HA  GLU A 143      12.175  -1.628 -16.604  1.00  0.79           H  
ATOM   2177 1HB  GLU A 143      10.473  -2.506 -18.956  1.00  0.79           H  
ATOM   2178 2HB  GLU A 143      11.931  -3.339 -18.422  1.00  0.79           H  
ATOM   2179 1HG  GLU A 143      10.866  -3.682 -16.184  1.00  0.79           H  
ATOM   2180 2HG  GLU A 143       9.404  -2.918 -16.802  1.00  0.79           H  
ATOM   2181  N   ASN A 144      12.211   0.320 -19.162  1.00  0.75           N  
ATOM   2182  CA  ASN A 144      13.044   1.001 -20.144  1.00  0.75           C  
ATOM   2183  C   ASN A 144      13.524   2.374 -19.681  1.00  0.75           C  
ATOM   2184  O   ASN A 144      14.519   2.886 -20.201  1.00  0.75           O  
ATOM   2185  CB  ASN A 144      12.302   1.148 -21.455  1.00  0.75           C  
ATOM   2186  CG  ASN A 144      12.004  -0.169 -22.115  1.00  0.75           C  
ATOM   2187  OD1 ASN A 144      12.839  -1.084 -22.109  1.00  0.75           O  
ATOM   2188  ND2 ASN A 144      10.836  -0.287 -22.696  1.00  0.75           N  
ATOM   2189  H   ASN A 144      11.279   0.689 -18.981  1.00  0.75           H  
ATOM   2190  HA  ASN A 144      13.934   0.397 -20.316  1.00  0.75           H  
ATOM   2191 1HB  ASN A 144      11.352   1.652 -21.265  1.00  0.75           H  
ATOM   2192 2HB  ASN A 144      12.874   1.777 -22.136  1.00  0.75           H  
ATOM   2193 1HD2 ASN A 144      10.579  -1.143 -23.147  1.00  0.75           H  
ATOM   2194 2HD2 ASN A 144      10.191   0.479 -22.689  1.00  0.75           H  
ATOM   2195  N   HIS A 145      12.841   2.969 -18.695  1.00  0.71           N  
ATOM   2196  CA  HIS A 145      13.190   4.340 -18.308  1.00  0.71           C  
ATOM   2197  C   HIS A 145      13.331   4.519 -16.781  1.00  0.71           C  
ATOM   2198  O   HIS A 145      12.455   4.075 -16.023  1.00  0.71           O  
ATOM   2199  CB  HIS A 145      12.091   5.269 -18.823  1.00  0.71           C  
ATOM   2200  CG  HIS A 145      11.809   5.145 -20.296  1.00  0.71           C  
ATOM   2201  ND1 HIS A 145      12.589   5.729 -21.267  1.00  0.71           N  
ATOM   2202  CD2 HIS A 145      10.812   4.512 -20.950  1.00  0.71           C  
ATOM   2203  CE1 HIS A 145      12.092   5.455 -22.452  1.00  0.71           C  
ATOM   2204  NE2 HIS A 145      11.013   4.716 -22.292  1.00  0.71           N  
ATOM   2205  H   HIS A 145      12.021   2.507 -18.305  1.00  0.71           H  
ATOM   2206  HA  HIS A 145      14.138   4.624 -18.761  1.00  0.71           H  
ATOM   2207 1HB  HIS A 145      11.169   5.091 -18.278  1.00  0.71           H  
ATOM   2208 2HB  HIS A 145      12.402   6.287 -18.666  1.00  0.71           H  
ATOM   2209  HD1 HIS A 145      13.406   6.298 -21.140  1.00  0.71           H  
ATOM   2210  HD2 HIS A 145       9.962   3.921 -20.609  1.00  0.71           H  
ATOM   2211  HE1 HIS A 145      12.578   5.836 -23.349  1.00  0.71           H  
ATOM   2212  N   ASN A 146      14.447   5.147 -16.329  1.00  0.68           N  
ATOM   2213  CA  ASN A 146      14.707   5.367 -14.894  1.00  0.68           C  
ATOM   2214  C   ASN A 146      14.613   6.831 -14.465  1.00  0.68           C  
ATOM   2215  O   ASN A 146      14.102   7.123 -13.372  1.00  0.68           O  
ATOM   2216  CB  ASN A 146      16.071   4.839 -14.483  1.00  0.68           C  
ATOM   2217  CG  ASN A 146      16.254   3.340 -14.583  1.00  0.68           C  
ATOM   2218  OD1 ASN A 146      15.372   2.525 -14.262  1.00  0.68           O  
ATOM   2219  ND2 ASN A 146      17.424   2.947 -15.027  1.00  0.68           N  
ATOM   2220  H   ASN A 146      15.135   5.526 -16.988  1.00  0.68           H  
ATOM   2221  HA  ASN A 146      13.955   4.834 -14.331  1.00  0.68           H  
ATOM   2222 1HB  ASN A 146      16.838   5.330 -15.089  1.00  0.68           H  
ATOM   2223 2HB  ASN A 146      16.238   5.128 -13.465  1.00  0.68           H  
ATOM   2224 1HD2 ASN A 146      17.625   1.969 -15.117  1.00  0.68           H  
ATOM   2225 2HD2 ASN A 146      18.118   3.622 -15.274  1.00  0.68           H  
ATOM   2226  N   VAL A 147      15.114   7.736 -15.310  1.00  0.66           N  
ATOM   2227  CA  VAL A 147      15.064   9.163 -14.995  1.00  0.66           C  
ATOM   2228  C   VAL A 147      14.086   9.868 -15.896  1.00  0.66           C  
ATOM   2229  O   VAL A 147      14.303  10.063 -17.104  1.00  0.66           O  
ATOM   2230  CB  VAL A 147      16.406   9.849 -15.103  1.00  0.66           C  
ATOM   2231  CG1 VAL A 147      16.227  11.317 -14.788  1.00  0.66           C  
ATOM   2232  CG2 VAL A 147      17.357   9.262 -14.126  1.00  0.66           C  
ATOM   2233  H   VAL A 147      15.532   7.417 -16.187  1.00  0.66           H  
ATOM   2234  HA  VAL A 147      14.719   9.279 -13.967  1.00  0.66           H  
ATOM   2235  HB  VAL A 147      16.794   9.751 -16.119  1.00  0.66           H  
ATOM   2236 1HG1 VAL A 147      17.177  11.816 -14.865  1.00  0.66           H  
ATOM   2237 2HG1 VAL A 147      15.527  11.763 -15.495  1.00  0.66           H  
ATOM   2238 3HG1 VAL A 147      15.834  11.430 -13.772  1.00  0.66           H  
ATOM   2239 1HG2 VAL A 147      18.277   9.797 -14.209  1.00  0.66           H  
ATOM   2240 2HG2 VAL A 147      16.978   9.367 -13.127  1.00  0.66           H  
ATOM   2241 3HG2 VAL A 147      17.502   8.209 -14.344  1.00  0.66           H  
ATOM   2242  N   ILE A 148      13.001  10.260 -15.278  1.00  0.65           N  
ATOM   2243  CA  ILE A 148      11.867  10.788 -15.975  1.00  0.65           C  
ATOM   2244  C   ILE A 148      11.724  12.256 -15.722  1.00  0.65           C  
ATOM   2245  O   ILE A 148      11.840  12.687 -14.584  1.00  0.65           O  
ATOM   2246  CB  ILE A 148      10.615  10.063 -15.484  1.00  0.65           C  
ATOM   2247  CG1 ILE A 148      10.872   8.593 -15.586  1.00  0.65           C  
ATOM   2248  CG2 ILE A 148       9.443  10.467 -16.268  1.00  0.65           C  
ATOM   2249  CD1 ILE A 148      11.194   8.148 -16.950  1.00  0.65           C  
ATOM   2250  H   ILE A 148      12.945  10.135 -14.265  1.00  0.65           H  
ATOM   2251  HA  ILE A 148      11.994  10.627 -17.045  1.00  0.65           H  
ATOM   2252  HB  ILE A 148      10.451  10.291 -14.436  1.00  0.65           H  
ATOM   2253 1HG1 ILE A 148      11.714   8.348 -14.933  1.00  0.65           H  
ATOM   2254 2HG1 ILE A 148       9.999   8.046 -15.231  1.00  0.65           H  
ATOM   2255 1HG2 ILE A 148       8.560   9.931 -15.919  1.00  0.65           H  
ATOM   2256 2HG2 ILE A 148       9.281  11.536 -16.166  1.00  0.65           H  
ATOM   2257 3HG2 ILE A 148       9.642  10.233 -17.303  1.00  0.65           H  
ATOM   2258 1HD1 ILE A 148      11.390   7.112 -16.905  1.00  0.65           H  
ATOM   2259 2HD1 ILE A 148      10.361   8.346 -17.588  1.00  0.65           H  
ATOM   2260 3HD1 ILE A 148      12.068   8.659 -17.330  1.00  0.65           H  
ATOM   2261  N   SER A 149      11.521  13.028 -16.757  1.00  0.66           N  
ATOM   2262  CA  SER A 149      11.262  14.421 -16.511  1.00  0.66           C  
ATOM   2263  C   SER A 149       9.785  14.651 -16.619  1.00  0.66           C  
ATOM   2264  O   SER A 149       9.111  14.048 -17.461  1.00  0.66           O  
ATOM   2265  CB  SER A 149      11.974  15.316 -17.504  1.00  0.66           C  
ATOM   2266  OG  SER A 149      13.366  15.276 -17.346  1.00  0.66           O  
ATOM   2267  H   SER A 149      11.479  12.633 -17.698  1.00  0.66           H  
ATOM   2268  HA  SER A 149      11.574  14.689 -15.504  1.00  0.66           H  
ATOM   2269 1HB  SER A 149      11.711  15.004 -18.516  1.00  0.66           H  
ATOM   2270 2HB  SER A 149      11.619  16.337 -17.374  1.00  0.66           H  
ATOM   2271  HG  SER A 149      13.553  15.958 -16.678  1.00  0.66           H  
ATOM   2272  N   GLY A 150       9.281  15.517 -15.787  1.00  0.67           N  
ATOM   2273  CA  GLY A 150       7.944  15.963 -15.991  1.00  0.67           C  
ATOM   2274  C   GLY A 150       8.186  17.066 -16.973  1.00  0.67           C  
ATOM   2275  O   GLY A 150       9.233  17.712 -16.924  1.00  0.67           O  
ATOM   2276  H   GLY A 150       9.851  15.921 -15.056  1.00  0.67           H  
ATOM   2277 1HA  GLY A 150       7.310  15.183 -16.412  1.00  0.67           H  
ATOM   2278 2HA  GLY A 150       7.509  16.342 -15.067  1.00  0.67           H  
ATOM   2279  N   ALA A 151       7.251  17.328 -17.829  1.00  0.68           N  
ATOM   2280  CA  ALA A 151       7.439  18.437 -18.727  1.00  0.68           C  
ATOM   2281  C   ALA A 151       7.388  19.717 -17.906  1.00  0.68           C  
ATOM   2282  O   ALA A 151       6.981  19.669 -16.747  1.00  0.68           O  
ATOM   2283  CB  ALA A 151       6.423  18.422 -19.795  1.00  0.68           C  
ATOM   2284  H   ALA A 151       6.418  16.739 -17.877  1.00  0.68           H  
ATOM   2285  HA  ALA A 151       8.425  18.351 -19.180  1.00  0.68           H  
ATOM   2286 1HB  ALA A 151       6.631  19.222 -20.413  1.00  0.68           H  
ATOM   2287 2HB  ALA A 151       6.475  17.495 -20.358  1.00  0.68           H  
ATOM   2288 3HB  ALA A 151       5.471  18.532 -19.342  1.00  0.68           H  
ATOM   2289  N   SER A 152       7.849  20.842 -18.458  1.00  0.69           N  
ATOM   2290  CA  SER A 152       7.836  22.098 -17.700  1.00  0.69           C  
ATOM   2291  C   SER A 152       6.422  22.578 -17.472  1.00  0.69           C  
ATOM   2292  O   SER A 152       5.502  22.124 -18.145  1.00  0.69           O  
ATOM   2293  CB  SER A 152       8.595  23.202 -18.425  1.00  0.69           C  
ATOM   2294  OG  SER A 152       7.923  23.649 -19.616  1.00  0.69           O  
ATOM   2295  H   SER A 152       8.197  20.829 -19.406  1.00  0.69           H  
ATOM   2296  HA  SER A 152       8.300  21.924 -16.725  1.00  0.69           H  
ATOM   2297 1HB  SER A 152       8.721  24.046 -17.749  1.00  0.69           H  
ATOM   2298 2HB  SER A 152       9.579  22.858 -18.684  1.00  0.69           H  
ATOM   2299  HG  SER A 152       8.511  24.331 -19.988  1.00  0.69           H  
ATOM   2300  N   CYS A 153       6.255  23.522 -16.551  1.00  0.68           N  
ATOM   2301  CA  CYS A 153       4.944  24.087 -16.246  1.00  0.68           C  
ATOM   2302  C   CYS A 153       4.251  24.606 -17.489  1.00  0.68           C  
ATOM   2303  O   CYS A 153       3.063  24.356 -17.717  1.00  0.68           O  
ATOM   2304  CB  CYS A 153       5.121  25.252 -15.291  1.00  0.68           C  
ATOM   2305  SG  CYS A 153       5.948  24.821 -13.742  1.00  0.68           S  
ATOM   2306  H   CYS A 153       7.057  23.846 -16.029  1.00  0.68           H  
ATOM   2307  HA  CYS A 153       4.315  23.329 -15.817  1.00  0.68           H  
ATOM   2308 1HB  CYS A 153       5.673  26.060 -15.767  1.00  0.68           H  
ATOM   2309 2HB  CYS A 153       4.140  25.633 -15.030  1.00  0.68           H  
ATOM   2310  HG  CYS A 153       5.327  25.736 -12.957  1.00  0.68           H  
ATOM   2311  N   THR A 154       5.021  25.292 -18.309  1.00  0.67           N  
ATOM   2312  CA  THR A 154       4.526  25.871 -19.532  1.00  0.67           C  
ATOM   2313  C   THR A 154       4.131  24.785 -20.511  1.00  0.67           C  
ATOM   2314  O   THR A 154       3.091  24.875 -21.173  1.00  0.67           O  
ATOM   2315  CB  THR A 154       5.575  26.771 -20.136  1.00  0.67           C  
ATOM   2316  OG1 THR A 154       5.892  27.797 -19.184  1.00  0.67           O  
ATOM   2317  CG2 THR A 154       5.038  27.360 -21.385  1.00  0.67           C  
ATOM   2318  H   THR A 154       5.989  25.428 -18.057  1.00  0.67           H  
ATOM   2319  HA  THR A 154       3.641  26.466 -19.303  1.00  0.67           H  
ATOM   2320  HB  THR A 154       6.475  26.201 -20.359  1.00  0.67           H  
ATOM   2321  HG1 THR A 154       5.069  28.156 -18.800  1.00  0.67           H  
ATOM   2322 1HG2 THR A 154       5.777  28.021 -21.833  1.00  0.67           H  
ATOM   2323 2HG2 THR A 154       4.800  26.558 -22.070  1.00  0.67           H  
ATOM   2324 3HG2 THR A 154       4.134  27.916 -21.160  1.00  0.67           H  
ATOM   2325  N   THR A 155       4.963  23.748 -20.606  1.00  0.66           N  
ATOM   2326  CA  THR A 155       4.670  22.661 -21.514  1.00  0.66           C  
ATOM   2327  C   THR A 155       3.384  21.989 -21.084  1.00  0.66           C  
ATOM   2328  O   THR A 155       2.524  21.705 -21.912  1.00  0.66           O  
ATOM   2329  CB  THR A 155       5.745  21.604 -21.478  1.00  0.66           C  
ATOM   2330  OG1 THR A 155       6.997  22.183 -21.808  1.00  0.66           O  
ATOM   2331  CG2 THR A 155       5.415  20.479 -22.480  1.00  0.66           C  
ATOM   2332  H   THR A 155       5.824  23.711 -20.052  1.00  0.66           H  
ATOM   2333  HA  THR A 155       4.553  23.053 -22.523  1.00  0.66           H  
ATOM   2334  HB  THR A 155       5.799  21.215 -20.481  1.00  0.66           H  
ATOM   2335  HG1 THR A 155       7.295  22.734 -21.060  1.00  0.66           H  
ATOM   2336 1HG2 THR A 155       6.180  19.717 -22.481  1.00  0.66           H  
ATOM   2337 2HG2 THR A 155       4.456  20.032 -22.224  1.00  0.66           H  
ATOM   2338 3HG2 THR A 155       5.369  20.896 -23.436  1.00  0.66           H  
ATOM   2339  N   ASN A 156       3.230  21.749 -19.774  1.00  0.65           N  
ATOM   2340  CA  ASN A 156       2.024  21.108 -19.272  1.00  0.65           C  
ATOM   2341  C   ASN A 156       0.797  21.933 -19.611  1.00  0.65           C  
ATOM   2342  O   ASN A 156      -0.256  21.378 -19.914  1.00  0.65           O  
ATOM   2343  CB  ASN A 156       2.064  20.892 -17.766  1.00  0.65           C  
ATOM   2344  CG  ASN A 156       2.941  19.768 -17.300  1.00  0.65           C  
ATOM   2345  OD1 ASN A 156       3.372  18.918 -18.053  1.00  0.65           O  
ATOM   2346  ND2 ASN A 156       3.163  19.716 -16.031  1.00  0.65           N  
ATOM   2347  H   ASN A 156       3.973  22.004 -19.128  1.00  0.65           H  
ATOM   2348  HA  ASN A 156       1.917  20.144 -19.767  1.00  0.65           H  
ATOM   2349 1HB  ASN A 156       2.418  21.811 -17.294  1.00  0.65           H  
ATOM   2350 2HB  ASN A 156       1.052  20.718 -17.404  1.00  0.65           H  
ATOM   2351 1HD2 ASN A 156       3.715  18.966 -15.659  1.00  0.65           H  
ATOM   2352 2HD2 ASN A 156       2.777  20.412 -15.432  1.00  0.65           H  
ATOM   2353  N   CYS A 157       0.923  23.261 -19.564  1.00  0.64           N  
ATOM   2354  CA  CYS A 157      -0.191  24.125 -19.914  1.00  0.64           C  
ATOM   2355  C   CYS A 157      -0.611  23.989 -21.369  1.00  0.64           C  
ATOM   2356  O   CYS A 157      -1.811  23.917 -21.689  1.00  0.64           O  
ATOM   2357  CB  CYS A 157       0.117  25.588 -19.697  1.00  0.64           C  
ATOM   2358  SG  CYS A 157      -1.302  26.659 -20.110  1.00  0.64           S  
ATOM   2359  H   CYS A 157       1.799  23.675 -19.249  1.00  0.64           H  
ATOM   2360  HA  CYS A 157      -1.011  23.867 -19.264  1.00  0.64           H  
ATOM   2361 1HB  CYS A 157       0.389  25.740 -18.661  1.00  0.64           H  
ATOM   2362 2HB  CYS A 157       0.962  25.891 -20.305  1.00  0.64           H  
ATOM   2363  HG  CYS A 157      -2.137  26.137 -19.208  1.00  0.64           H  
ATOM   2364  N   LEU A 158       0.387  24.044 -22.266  1.00  0.63           N  
ATOM   2365  CA  LEU A 158       0.097  24.031 -23.688  1.00  0.63           C  
ATOM   2366  C   LEU A 158      -0.153  22.664 -24.290  1.00  0.63           C  
ATOM   2367  O   LEU A 158      -1.050  22.508 -25.113  1.00  0.63           O  
ATOM   2368  CB  LEU A 158       1.197  24.652 -24.538  1.00  0.63           C  
ATOM   2369  CG  LEU A 158       0.721  24.689 -25.998  1.00  0.63           C  
ATOM   2370  CD1 LEU A 158      -0.522  25.559 -26.022  1.00  0.63           C  
ATOM   2371  CD2 LEU A 158       1.745  25.220 -26.939  1.00  0.63           C  
ATOM   2372  H   LEU A 158       1.353  24.120 -21.939  1.00  0.63           H  
ATOM   2373  HA  LEU A 158      -0.804  24.622 -23.831  1.00  0.63           H  
ATOM   2374 1HB  LEU A 158       1.405  25.653 -24.191  1.00  0.63           H  
ATOM   2375 2HB  LEU A 158       2.100  24.048 -24.462  1.00  0.63           H  
ATOM   2376  HG  LEU A 158       0.450  23.681 -26.300  1.00  0.63           H  
ATOM   2377 1HD1 LEU A 158      -0.934  25.591 -26.998  1.00  0.63           H  
ATOM   2378 2HD1 LEU A 158      -1.256  25.153 -25.345  1.00  0.63           H  
ATOM   2379 3HD1 LEU A 158      -0.265  26.568 -25.707  1.00  0.63           H  
ATOM   2380 1HD2 LEU A 158       1.336  25.217 -27.935  1.00  0.63           H  
ATOM   2381 2HD2 LEU A 158       1.997  26.230 -26.652  1.00  0.63           H  
ATOM   2382 3HD2 LEU A 158       2.619  24.607 -26.922  1.00  0.63           H  
ATOM   2383  N   ALA A 159       0.653  21.676 -23.937  1.00  0.63           N  
ATOM   2384  CA  ALA A 159       0.586  20.382 -24.588  1.00  0.63           C  
ATOM   2385  C   ALA A 159      -0.836  19.805 -24.721  1.00  0.63           C  
ATOM   2386  O   ALA A 159      -1.177  19.419 -25.832  1.00  0.63           O  
ATOM   2387  CB  ALA A 159       1.493  19.401 -23.869  1.00  0.63           C  
ATOM   2388  H   ALA A 159       1.352  21.829 -23.221  1.00  0.63           H  
ATOM   2389  HA  ALA A 159       0.971  20.510 -25.598  1.00  0.63           H  
ATOM   2390 1HB  ALA A 159       1.494  18.451 -24.398  1.00  0.63           H  
ATOM   2391 2HB  ALA A 159       2.505  19.802 -23.849  1.00  0.63           H  
ATOM   2392 3HB  ALA A 159       1.166  19.247 -22.860  1.00  0.63           H  
ATOM   2393  N   PRO A 160      -1.726  19.733 -23.698  1.00  0.63           N  
ATOM   2394  CA  PRO A 160      -3.060  19.196 -23.886  1.00  0.63           C  
ATOM   2395  C   PRO A 160      -3.896  20.060 -24.814  1.00  0.63           C  
ATOM   2396  O   PRO A 160      -4.822  19.573 -25.451  1.00  0.63           O  
ATOM   2397  CB  PRO A 160      -3.626  19.171 -22.461  1.00  0.63           C  
ATOM   2398  CG  PRO A 160      -2.834  20.206 -21.714  1.00  0.63           C  
ATOM   2399  CD  PRO A 160      -1.449  20.163 -22.317  1.00  0.63           C  
ATOM   2400  HA  PRO A 160      -2.980  18.183 -24.295  1.00  0.63           H  
ATOM   2401 1HB  PRO A 160      -4.708  19.386 -22.480  1.00  0.63           H  
ATOM   2402 2HB  PRO A 160      -3.504  18.170 -22.025  1.00  0.63           H  
ATOM   2403 1HG  PRO A 160      -3.300  21.200 -21.818  1.00  0.63           H  
ATOM   2404 2HG  PRO A 160      -2.823  19.979 -20.635  1.00  0.63           H  
ATOM   2405 1HD  PRO A 160      -1.079  21.160 -22.242  1.00  0.63           H  
ATOM   2406 2HD  PRO A 160      -0.823  19.448 -21.783  1.00  0.63           H  
ATOM   2407  N   MET A 161      -3.557  21.338 -24.952  1.00  0.62           N  
ATOM   2408  CA  MET A 161      -4.324  22.180 -25.847  1.00  0.62           C  
ATOM   2409  C   MET A 161      -3.884  21.901 -27.255  1.00  0.62           C  
ATOM   2410  O   MET A 161      -4.699  21.724 -28.163  1.00  0.62           O  
ATOM   2411  CB  MET A 161      -4.146  23.644 -25.477  1.00  0.62           C  
ATOM   2412  CG  MET A 161      -4.900  24.579 -26.317  1.00  0.62           C  
ATOM   2413  SD  MET A 161      -6.596  24.210 -26.266  1.00  0.62           S  
ATOM   2414  CE  MET A 161      -6.914  24.616 -24.603  1.00  0.62           C  
ATOM   2415  H   MET A 161      -2.752  21.735 -24.479  1.00  0.62           H  
ATOM   2416  HA  MET A 161      -5.379  21.918 -25.765  1.00  0.62           H  
ATOM   2417 1HB  MET A 161      -4.433  23.796 -24.438  1.00  0.62           H  
ATOM   2418 2HB  MET A 161      -3.105  23.898 -25.563  1.00  0.62           H  
ATOM   2419 1HG  MET A 161      -4.751  25.602 -25.968  1.00  0.62           H  
ATOM   2420 2HG  MET A 161      -4.545  24.508 -27.328  1.00  0.62           H  
ATOM   2421 1HE  MET A 161      -7.946  24.432 -24.387  1.00  0.62           H  
ATOM   2422 2HE  MET A 161      -6.296  23.998 -23.952  1.00  0.62           H  
ATOM   2423 3HE  MET A 161      -6.680  25.663 -24.434  1.00  0.62           H  
ATOM   2424  N   ALA A 162      -2.571  21.820 -27.426  1.00  0.63           N  
ATOM   2425  CA  ALA A 162      -2.002  21.546 -28.721  1.00  0.63           C  
ATOM   2426  C   ALA A 162      -2.460  20.170 -29.193  1.00  0.63           C  
ATOM   2427  O   ALA A 162      -2.758  19.986 -30.371  1.00  0.63           O  
ATOM   2428  CB  ALA A 162      -0.493  21.647 -28.662  1.00  0.63           C  
ATOM   2429  H   ALA A 162      -1.962  21.961 -26.622  1.00  0.63           H  
ATOM   2430  HA  ALA A 162      -2.379  22.288 -29.425  1.00  0.63           H  
ATOM   2431 1HB  ALA A 162      -0.083  21.463 -29.642  1.00  0.63           H  
ATOM   2432 2HB  ALA A 162      -0.213  22.645 -28.335  1.00  0.63           H  
ATOM   2433 3HB  ALA A 162      -0.108  20.912 -27.956  1.00  0.63           H  
ATOM   2434  N   LYS A 163      -2.552  19.202 -28.260  1.00  0.63           N  
ATOM   2435  CA  LYS A 163      -2.985  17.855 -28.609  1.00  0.63           C  
ATOM   2436  C   LYS A 163      -4.426  17.869 -29.107  1.00  0.63           C  
ATOM   2437  O   LYS A 163      -4.719  17.316 -30.167  1.00  0.63           O  
ATOM   2438  CB  LYS A 163      -2.842  16.874 -27.435  1.00  0.63           C  
ATOM   2439  CG  LYS A 163      -3.196  15.417 -27.836  1.00  0.63           C  
ATOM   2440  CD  LYS A 163      -2.927  14.393 -26.720  1.00  0.63           C  
ATOM   2441  CE  LYS A 163      -3.340  12.993 -27.130  1.00  0.63           C  
ATOM   2442  NZ  LYS A 163      -3.198  12.011 -26.001  1.00  0.63           N  
ATOM   2443  H   LYS A 163      -2.274  19.400 -27.303  1.00  0.63           H  
ATOM   2444  HA  LYS A 163      -2.357  17.493 -29.423  1.00  0.63           H  
ATOM   2445 1HB  LYS A 163      -1.834  16.905 -27.042  1.00  0.63           H  
ATOM   2446 2HB  LYS A 163      -3.512  17.179 -26.632  1.00  0.63           H  
ATOM   2447 1HG  LYS A 163      -4.250  15.366 -28.125  1.00  0.63           H  
ATOM   2448 2HG  LYS A 163      -2.601  15.140 -28.708  1.00  0.63           H  
ATOM   2449 1HD  LYS A 163      -1.872  14.338 -26.561  1.00  0.63           H  
ATOM   2450 2HD  LYS A 163      -3.394  14.665 -25.794  1.00  0.63           H  
ATOM   2451 1HE  LYS A 163      -4.376  13.002 -27.474  1.00  0.63           H  
ATOM   2452 2HE  LYS A 163      -2.700  12.675 -27.953  1.00  0.63           H  
ATOM   2453 1HZ  LYS A 163      -3.465  11.095 -26.318  1.00  0.63           H  
ATOM   2454 2HZ  LYS A 163      -2.219  11.981 -25.645  1.00  0.63           H  
ATOM   2455 3HZ  LYS A 163      -3.799  12.286 -25.234  1.00  0.63           H  
ATOM   2456  N   VAL A 164      -5.326  18.566 -28.402  1.00  0.63           N  
ATOM   2457  CA  VAL A 164      -6.717  18.625 -28.845  1.00  0.63           C  
ATOM   2458  C   VAL A 164      -6.844  19.223 -30.225  1.00  0.63           C  
ATOM   2459  O   VAL A 164      -7.527  18.676 -31.092  1.00  0.63           O  
ATOM   2460  CB  VAL A 164      -7.557  19.498 -27.890  1.00  0.63           C  
ATOM   2461  CG1 VAL A 164      -8.971  19.775 -28.473  1.00  0.63           C  
ATOM   2462  CG2 VAL A 164      -7.701  18.793 -26.587  1.00  0.63           C  
ATOM   2463  H   VAL A 164      -5.059  19.031 -27.528  1.00  0.63           H  
ATOM   2464  HA  VAL A 164      -7.115  17.607 -28.859  1.00  0.63           H  
ATOM   2465  HB  VAL A 164      -7.041  20.453 -27.742  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 164      -9.528  20.393 -27.780  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 164      -8.881  20.297 -29.426  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 164      -9.500  18.835 -28.622  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 164      -8.262  19.426 -25.910  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 164      -8.225  17.858 -26.750  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 164      -6.749  18.583 -26.168  1.00  0.63           H  
ATOM   2472  N   LEU A 165      -6.173  20.344 -30.432  1.00  0.64           N  
ATOM   2473  CA  LEU A 165      -6.267  21.056 -31.685  1.00  0.64           C  
ATOM   2474  C   LEU A 165      -5.644  20.242 -32.823  1.00  0.64           C  
ATOM   2475  O   LEU A 165      -6.189  20.176 -33.934  1.00  0.64           O  
ATOM   2476  CB  LEU A 165      -5.590  22.392 -31.451  1.00  0.64           C  
ATOM   2477  CG  LEU A 165      -6.369  23.221 -30.377  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165      -5.578  24.396 -29.974  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165      -7.727  23.613 -30.899  1.00  0.64           C  
ATOM   2480  H   LEU A 165      -5.603  20.734 -29.677  1.00  0.64           H  
ATOM   2481  HA  LEU A 165      -7.318  21.220 -31.907  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165      -4.578  22.218 -31.082  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165      -5.547  22.953 -32.381  1.00  0.64           H  
ATOM   2484  HG  LEU A 165      -6.513  22.607 -29.494  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165      -6.120  24.936 -29.210  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165      -4.620  24.063 -29.584  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165      -5.421  25.008 -30.776  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165      -8.249  24.159 -30.129  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165      -7.632  24.230 -31.780  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165      -8.279  22.713 -31.142  1.00  0.64           H  
ATOM   2491  N   ASN A 166      -4.541  19.551 -32.527  1.00  0.64           N  
ATOM   2492  CA  ASN A 166      -3.885  18.708 -33.509  1.00  0.64           C  
ATOM   2493  C   ASN A 166      -4.818  17.577 -33.932  1.00  0.64           C  
ATOM   2494  O   ASN A 166      -5.048  17.370 -35.125  1.00  0.64           O  
ATOM   2495  CB  ASN A 166      -2.580  18.154 -32.961  1.00  0.64           C  
ATOM   2496  CG  ASN A 166      -1.806  17.402 -33.978  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166      -1.400  17.972 -35.008  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166      -1.585  16.135 -33.721  1.00  0.64           N  
ATOM   2499  H   ASN A 166      -4.116  19.629 -31.604  1.00  0.64           H  
ATOM   2500  HA  ASN A 166      -3.670  19.301 -34.393  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166      -1.965  18.972 -32.591  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166      -2.791  17.497 -32.115  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166      -1.060  15.546 -34.368  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166      -1.939  15.728 -32.877  1.00  0.64           H  
ATOM   2505  N   ASP A 167      -5.372  16.856 -32.955  1.00  0.64           N  
ATOM   2506  CA  ASP A 167      -6.271  15.741 -33.230  1.00  0.64           C  
ATOM   2507  C   ASP A 167      -7.583  16.142 -33.923  1.00  0.64           C  
ATOM   2508  O   ASP A 167      -8.098  15.392 -34.756  1.00  0.64           O  
ATOM   2509  CB  ASP A 167      -6.607  15.001 -31.930  1.00  0.64           C  
ATOM   2510  CG  ASP A 167      -5.431  14.175 -31.374  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167      -4.467  13.989 -32.085  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167      -5.519  13.719 -30.252  1.00  0.64           O  
ATOM   2513  H   ASP A 167      -5.156  17.082 -31.983  1.00  0.64           H  
ATOM   2514  HA  ASP A 167      -5.748  15.048 -33.887  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167      -6.900  15.737 -31.174  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167      -7.459  14.345 -32.095  1.00  0.64           H  
ATOM   2517  N   LYS A 168      -8.131  17.311 -33.576  1.00  0.63           N  
ATOM   2518  CA  LYS A 168      -9.411  17.757 -34.125  1.00  0.63           C  
ATOM   2519  C   LYS A 168      -9.358  18.558 -35.428  1.00  0.63           C  
ATOM   2520  O   LYS A 168     -10.249  18.416 -36.268  1.00  0.63           O  
ATOM   2521  CB  LYS A 168     -10.129  18.597 -33.083  1.00  0.63           C  
ATOM   2522  CG  LYS A 168     -10.553  17.845 -31.811  1.00  0.63           C  
ATOM   2523  CD  LYS A 168     -11.688  16.868 -32.078  1.00  0.63           C  
ATOM   2524  CE  LYS A 168     -12.256  16.303 -30.769  1.00  0.63           C  
ATOM   2525  NZ  LYS A 168     -13.373  15.336 -31.016  1.00  0.63           N  
ATOM   2526  H   LYS A 168      -7.678  17.889 -32.869  1.00  0.63           H  
ATOM   2527  HA  LYS A 168     -10.009  16.869 -34.320  1.00  0.63           H  
ATOM   2528 1HB  LYS A 168      -9.470  19.414 -32.774  1.00  0.63           H  
ATOM   2529 2HB  LYS A 168     -11.013  19.051 -33.528  1.00  0.63           H  
ATOM   2530 1HG  LYS A 168      -9.692  17.277 -31.452  1.00  0.63           H  
ATOM   2531 2HG  LYS A 168     -10.834  18.519 -31.038  1.00  0.63           H  
ATOM   2532 1HD  LYS A 168     -12.486  17.376 -32.621  1.00  0.63           H  
ATOM   2533 2HD  LYS A 168     -11.319  16.045 -32.691  1.00  0.63           H  
ATOM   2534 1HE  LYS A 168     -11.466  15.800 -30.214  1.00  0.63           H  
ATOM   2535 2HE  LYS A 168     -12.640  17.131 -30.165  1.00  0.63           H  
ATOM   2536 1HZ  LYS A 168     -13.747  15.000 -30.113  1.00  0.63           H  
ATOM   2537 2HZ  LYS A 168     -14.119  15.800 -31.510  1.00  0.63           H  
ATOM   2538 3HZ  LYS A 168     -13.047  14.556 -31.556  1.00  0.63           H  
ATOM   2539  N   PHE A 169      -8.347  19.407 -35.605  1.00  0.63           N  
ATOM   2540  CA  PHE A 169      -8.308  20.262 -36.786  1.00  0.63           C  
ATOM   2541  C   PHE A 169      -7.102  19.974 -37.673  1.00  0.63           C  
ATOM   2542  O   PHE A 169      -7.181  20.069 -38.902  1.00  0.63           O  
ATOM   2543  CB  PHE A 169      -8.287  21.717 -36.334  1.00  0.63           C  
ATOM   2544  CG  PHE A 169      -9.469  22.041 -35.485  1.00  0.63           C  
ATOM   2545  CD1 PHE A 169      -9.308  22.374 -34.156  1.00  0.63           C  
ATOM   2546  CD2 PHE A 169     -10.750  21.954 -35.998  1.00  0.63           C  
ATOM   2547  CE1 PHE A 169     -10.403  22.625 -33.359  1.00  0.63           C  
ATOM   2548  CE2 PHE A 169     -11.843  22.198 -35.199  1.00  0.63           C  
ATOM   2549  CZ  PHE A 169     -11.668  22.535 -33.885  1.00  0.63           C  
ATOM   2550  H   PHE A 169      -7.618  19.503 -34.905  1.00  0.63           H  
ATOM   2551  HA  PHE A 169      -9.209  20.089 -37.373  1.00  0.63           H  
ATOM   2552 1HB  PHE A 169      -7.376  21.911 -35.759  1.00  0.63           H  
ATOM   2553 2HB  PHE A 169      -8.285  22.377 -37.201  1.00  0.63           H  
ATOM   2554  HD1 PHE A 169      -8.299  22.428 -33.748  1.00  0.63           H  
ATOM   2555  HD2 PHE A 169     -10.887  21.677 -37.046  1.00  0.63           H  
ATOM   2556  HE1 PHE A 169     -10.269  22.884 -32.313  1.00  0.63           H  
ATOM   2557  HE2 PHE A 169     -12.848  22.121 -35.612  1.00  0.63           H  
ATOM   2558  HZ  PHE A 169     -12.532  22.724 -33.262  1.00  0.63           H  
ATOM   2559  N   GLY A 170      -5.989  19.630 -37.039  1.00  0.62           N  
ATOM   2560  CA  GLY A 170      -4.737  19.361 -37.730  1.00  0.62           C  
ATOM   2561  C   GLY A 170      -3.927  20.634 -37.786  1.00  0.62           C  
ATOM   2562  O   GLY A 170      -4.423  21.654 -38.271  1.00  0.62           O  
ATOM   2563  H   GLY A 170      -6.003  19.570 -36.020  1.00  0.62           H  
ATOM   2564 1HA  GLY A 170      -4.181  18.588 -37.197  1.00  0.62           H  
ATOM   2565 2HA  GLY A 170      -4.936  18.994 -38.735  1.00  0.62           H  
ATOM   2566  N   ILE A 171      -2.672  20.570 -37.350  1.00  0.61           N  
ATOM   2567  CA  ILE A 171      -1.820  21.754 -37.359  1.00  0.61           C  
ATOM   2568  C   ILE A 171      -0.701  21.663 -38.398  1.00  0.61           C  
ATOM   2569  O   ILE A 171       0.059  20.683 -38.436  1.00  0.61           O  
ATOM   2570  CB  ILE A 171      -1.231  22.000 -35.952  1.00  0.61           C  
ATOM   2571  CG1 ILE A 171      -2.387  22.231 -34.939  1.00  0.61           C  
ATOM   2572  CG2 ILE A 171      -0.294  23.197 -35.986  1.00  0.61           C  
ATOM   2573  CD1 ILE A 171      -1.955  22.284 -33.469  1.00  0.61           C  
ATOM   2574  H   ILE A 171      -2.321  19.699 -36.972  1.00  0.61           H  
ATOM   2575  HA  ILE A 171      -2.429  22.621 -37.613  1.00  0.61           H  
ATOM   2576  HB  ILE A 171      -0.683  21.117 -35.623  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 171      -2.872  23.145 -35.190  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 171      -3.105  21.432 -35.043  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 171       0.117  23.372 -34.996  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 171       0.517  23.001 -36.679  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 171      -0.845  24.076 -36.315  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 171      -2.827  22.447 -32.839  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 171      -1.482  21.342 -33.190  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 171      -1.249  23.102 -33.327  1.00  0.61           H  
ATOM   2585  N   GLU A 172      -0.647  22.674 -39.271  1.00  0.60           N  
ATOM   2586  CA  GLU A 172       0.376  22.805 -40.303  1.00  0.60           C  
ATOM   2587  C   GLU A 172       1.630  23.427 -39.686  1.00  0.60           C  
ATOM   2588  O   GLU A 172       2.757  22.998 -39.943  1.00  0.60           O  
ATOM   2589  CB  GLU A 172      -0.135  23.688 -41.448  1.00  0.60           C  
ATOM   2590  CG  GLU A 172       0.817  23.815 -42.643  1.00  0.60           C  
ATOM   2591  CD  GLU A 172       0.954  22.528 -43.440  1.00  0.60           C  
ATOM   2592  OE1 GLU A 172       0.026  21.741 -43.424  1.00  0.60           O  
ATOM   2593  OE2 GLU A 172       1.970  22.327 -44.055  1.00  0.60           O  
ATOM   2594  H   GLU A 172      -1.327  23.427 -39.187  1.00  0.60           H  
ATOM   2595  HA  GLU A 172       0.628  21.819 -40.686  1.00  0.60           H  
ATOM   2596 1HB  GLU A 172      -1.091  23.302 -41.807  1.00  0.60           H  
ATOM   2597 2HB  GLU A 172      -0.316  24.696 -41.070  1.00  0.60           H  
ATOM   2598 1HG  GLU A 172       0.448  24.601 -43.300  1.00  0.60           H  
ATOM   2599 2HG  GLU A 172       1.797  24.120 -42.275  1.00  0.60           H  
ATOM   2600  N   ASN A 173       1.412  24.465 -38.873  1.00  0.60           N  
ATOM   2601  CA  ASN A 173       2.511  25.154 -38.179  1.00  0.60           C  
ATOM   2602  C   ASN A 173       1.996  25.988 -37.010  1.00  0.60           C  
ATOM   2603  O   ASN A 173       0.787  26.202 -36.889  1.00  0.60           O  
ATOM   2604  CB  ASN A 173       3.296  26.043 -39.133  1.00  0.60           C  
ATOM   2605  CG  ASN A 173       2.468  27.127 -39.734  1.00  0.60           C  
ATOM   2606  OD1 ASN A 173       1.874  27.934 -38.999  1.00  0.60           O  
ATOM   2607  ND2 ASN A 173       2.424  27.169 -41.050  1.00  0.60           N  
ATOM   2608  H   ASN A 173       0.445  24.763 -38.750  1.00  0.60           H  
ATOM   2609  HA  ASN A 173       3.189  24.413 -37.774  1.00  0.60           H  
ATOM   2610 1HB  ASN A 173       4.131  26.496 -38.597  1.00  0.60           H  
ATOM   2611 2HB  ASN A 173       3.717  25.438 -39.935  1.00  0.60           H  
ATOM   2612 1HD2 ASN A 173       1.896  27.872 -41.527  1.00  0.60           H  
ATOM   2613 2HD2 ASN A 173       2.938  26.494 -41.582  1.00  0.60           H  
ATOM   2614  N   GLY A 174       2.908  26.546 -36.201  1.00  0.60           N  
ATOM   2615  CA  GLY A 174       2.468  27.483 -35.162  1.00  0.60           C  
ATOM   2616  C   GLY A 174       3.567  28.001 -34.231  1.00  0.60           C  
ATOM   2617  O   GLY A 174       4.739  27.627 -34.338  1.00  0.60           O  
ATOM   2618  H   GLY A 174       3.894  26.297 -36.288  1.00  0.60           H  
ATOM   2619 1HA  GLY A 174       1.998  28.337 -35.647  1.00  0.60           H  
ATOM   2620 2HA  GLY A 174       1.693  27.008 -34.561  1.00  0.60           H  
ATOM   2621  N   LEU A 175       3.171  28.915 -33.351  1.00  0.60           N  
ATOM   2622  CA  LEU A 175       4.086  29.528 -32.402  1.00  0.60           C  
ATOM   2623  C   LEU A 175       3.435  29.760 -31.050  1.00  0.60           C  
ATOM   2624  O   LEU A 175       2.308  30.267 -30.976  1.00  0.60           O  
ATOM   2625  CB  LEU A 175       4.614  30.864 -32.966  1.00  0.60           C  
ATOM   2626  CG  LEU A 175       5.669  31.541 -32.075  1.00  0.60           C  
ATOM   2627  CD1 LEU A 175       6.691  32.272 -32.916  1.00  0.60           C  
ATOM   2628  CD2 LEU A 175       4.993  32.533 -31.135  1.00  0.60           C  
ATOM   2629  H   LEU A 175       2.186  29.170 -33.345  1.00  0.60           H  
ATOM   2630  HA  LEU A 175       4.929  28.859 -32.260  1.00  0.60           H  
ATOM   2631 1HB  LEU A 175       5.065  30.680 -33.939  1.00  0.60           H  
ATOM   2632 2HB  LEU A 175       3.777  31.552 -33.088  1.00  0.60           H  
ATOM   2633  HG  LEU A 175       6.167  30.782 -31.511  1.00  0.60           H  
ATOM   2634 1HD1 LEU A 175       7.435  32.728 -32.260  1.00  0.60           H  
ATOM   2635 2HD1 LEU A 175       7.183  31.564 -33.585  1.00  0.60           H  
ATOM   2636 3HD1 LEU A 175       6.198  33.045 -33.502  1.00  0.60           H  
ATOM   2637 1HD2 LEU A 175       5.741  32.982 -30.495  1.00  0.60           H  
ATOM   2638 2HD2 LEU A 175       4.497  33.306 -31.715  1.00  0.60           H  
ATOM   2639 3HD2 LEU A 175       4.263  32.032 -30.525  1.00  0.60           H  
ATOM   2640  N   MET A 176       4.137  29.405 -29.975  1.00  0.61           N  
ATOM   2641  CA  MET A 176       3.595  29.685 -28.658  1.00  0.61           C  
ATOM   2642  C   MET A 176       4.340  30.829 -27.986  1.00  0.61           C  
ATOM   2643  O   MET A 176       5.569  30.922 -28.080  1.00  0.61           O  
ATOM   2644  CB  MET A 176       3.649  28.423 -27.799  1.00  0.61           C  
ATOM   2645  CG  MET A 176       5.053  27.913 -27.476  1.00  0.61           C  
ATOM   2646  SD  MET A 176       5.067  26.356 -26.548  1.00  0.61           S  
ATOM   2647  CE  MET A 176       4.466  26.801 -24.952  1.00  0.61           C  
ATOM   2648  H   MET A 176       5.049  28.960 -30.088  1.00  0.61           H  
ATOM   2649  HA  MET A 176       2.560  29.987 -28.763  1.00  0.61           H  
ATOM   2650 1HB  MET A 176       3.140  28.619 -26.855  1.00  0.61           H  
ATOM   2651 2HB  MET A 176       3.107  27.632 -28.295  1.00  0.61           H  
ATOM   2652 1HG  MET A 176       5.587  27.753 -28.405  1.00  0.61           H  
ATOM   2653 2HG  MET A 176       5.589  28.666 -26.897  1.00  0.61           H  
ATOM   2654 1HE  MET A 176       4.428  25.912 -24.321  1.00  0.61           H  
ATOM   2655 2HE  MET A 176       5.126  27.545 -24.505  1.00  0.61           H  
ATOM   2656 3HE  MET A 176       3.475  27.218 -25.041  1.00  0.61           H  
ATOM   2657  N   THR A 177       3.597  31.654 -27.268  1.00  0.61           N  
ATOM   2658  CA  THR A 177       4.196  32.704 -26.471  1.00  0.61           C  
ATOM   2659  C   THR A 177       3.705  32.560 -25.054  1.00  0.61           C  
ATOM   2660  O   THR A 177       2.496  32.487 -24.813  1.00  0.61           O  
ATOM   2661  CB  THR A 177       3.865  34.120 -26.973  1.00  0.61           C  
ATOM   2662  OG1 THR A 177       4.322  34.277 -28.316  1.00  0.61           O  
ATOM   2663  CG2 THR A 177       4.564  35.142 -26.080  1.00  0.61           C  
ATOM   2664  H   THR A 177       2.585  31.534 -27.275  1.00  0.61           H  
ATOM   2665  HA  THR A 177       5.270  32.585 -26.482  1.00  0.61           H  
ATOM   2666  HB  THR A 177       2.789  34.285 -26.944  1.00  0.61           H  
ATOM   2667  HG1 THR A 177       5.240  33.995 -28.372  1.00  0.61           H  
ATOM   2668 1HG2 THR A 177       4.347  36.146 -26.436  1.00  0.61           H  
ATOM   2669 2HG2 THR A 177       4.216  35.043 -25.054  1.00  0.61           H  
ATOM   2670 3HG2 THR A 177       5.636  34.963 -26.111  1.00  0.61           H  
ATOM   2671  N   THR A 178       4.623  32.532 -24.112  1.00  0.63           N  
ATOM   2672  CA  THR A 178       4.178  32.385 -22.742  1.00  0.63           C  
ATOM   2673  C   THR A 178       4.568  33.563 -21.885  1.00  0.63           C  
ATOM   2674  O   THR A 178       5.701  34.035 -21.930  1.00  0.63           O  
ATOM   2675  CB  THR A 178       4.698  31.091 -22.124  1.00  0.63           C  
ATOM   2676  OG1 THR A 178       4.238  29.971 -22.883  1.00  0.63           O  
ATOM   2677  CG2 THR A 178       4.147  30.942 -20.705  1.00  0.63           C  
ATOM   2678  H   THR A 178       5.612  32.590 -24.370  1.00  0.63           H  
ATOM   2679  HA  THR A 178       3.095  32.334 -22.727  1.00  0.63           H  
ATOM   2680  HB  THR A 178       5.781  31.104 -22.119  1.00  0.63           H  
ATOM   2681  HG1 THR A 178       3.328  29.817 -22.696  1.00  0.63           H  
ATOM   2682 1HG2 THR A 178       4.508  30.027 -20.284  1.00  0.63           H  
ATOM   2683 2HG2 THR A 178       4.463  31.765 -20.083  1.00  0.63           H  
ATOM   2684 3HG2 THR A 178       3.071  30.919 -20.732  1.00  0.63           H  
ATOM   2685  N   VAL A 179       3.608  34.027 -21.116  1.00  0.65           N  
ATOM   2686  CA  VAL A 179       3.807  35.100 -20.185  1.00  0.65           C  
ATOM   2687  C   VAL A 179       3.883  34.478 -18.807  1.00  0.65           C  
ATOM   2688  O   VAL A 179       2.989  33.720 -18.421  1.00  0.65           O  
ATOM   2689  CB  VAL A 179       2.670  36.116 -20.280  1.00  0.65           C  
ATOM   2690  CG1 VAL A 179       2.881  37.157 -19.283  1.00  0.65           C  
ATOM   2691  CG2 VAL A 179       2.656  36.714 -21.682  1.00  0.65           C  
ATOM   2692  H   VAL A 179       2.700  33.577 -21.154  1.00  0.65           H  
ATOM   2693  HA  VAL A 179       4.738  35.598 -20.417  1.00  0.65           H  
ATOM   2694  HB  VAL A 179       1.718  35.625 -20.073  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 179       2.086  37.896 -19.337  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 179       2.897  36.706 -18.294  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 179       3.833  37.616 -19.498  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 179       1.852  37.444 -21.759  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 179       3.608  37.201 -21.876  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 179       2.497  35.923 -22.416  1.00  0.65           H  
ATOM   2701  N   HIS A 180       4.945  34.765 -18.065  1.00  0.69           N  
ATOM   2702  CA  HIS A 180       5.090  34.091 -16.783  1.00  0.69           C  
ATOM   2703  C   HIS A 180       5.191  35.003 -15.600  1.00  0.69           C  
ATOM   2704  O   HIS A 180       5.732  36.110 -15.660  1.00  0.69           O  
ATOM   2705  CB  HIS A 180       6.370  33.260 -16.679  1.00  0.69           C  
ATOM   2706  CG  HIS A 180       6.575  32.197 -17.628  1.00  0.69           C  
ATOM   2707  ND1 HIS A 180       7.067  32.425 -18.879  1.00  0.69           N  
ATOM   2708  CD2 HIS A 180       6.385  30.872 -17.528  1.00  0.69           C  
ATOM   2709  CE1 HIS A 180       7.168  31.276 -19.514  1.00  0.69           C  
ATOM   2710  NE2 HIS A 180       6.760  30.325 -18.721  1.00  0.69           N  
ATOM   2711  H   HIS A 180       5.639  35.419 -18.422  1.00  0.69           H  
ATOM   2712  HA  HIS A 180       4.242  33.441 -16.613  1.00  0.69           H  
ATOM   2713 1HB  HIS A 180       7.169  33.912 -16.741  1.00  0.69           H  
ATOM   2714 2HB  HIS A 180       6.414  32.817 -15.681  1.00  0.69           H  
ATOM   2715  HD2 HIS A 180       5.996  30.335 -16.659  1.00  0.69           H  
ATOM   2716  HE1 HIS A 180       7.507  31.129 -20.520  1.00  0.69           H  
ATOM   2717  HE2 HIS A 180       6.705  29.340 -18.957  1.00  0.69           H  
ATOM   2718  N   ALA A 181       4.752  34.453 -14.496  1.00  0.73           N  
ATOM   2719  CA  ALA A 181       4.919  35.048 -13.191  1.00  0.73           C  
ATOM   2720  C   ALA A 181       6.373  35.062 -12.813  1.00  0.73           C  
ATOM   2721  O   ALA A 181       7.161  34.322 -13.393  1.00  0.73           O  
ATOM   2722  CB  ALA A 181       4.163  34.273 -12.164  1.00  0.73           C  
ATOM   2723  H   ALA A 181       4.254  33.564 -14.580  1.00  0.73           H  
ATOM   2724  HA  ALA A 181       4.579  36.076 -13.230  1.00  0.73           H  
ATOM   2725 1HB  ALA A 181       4.323  34.756 -11.217  1.00  0.73           H  
ATOM   2726 2HB  ALA A 181       3.111  34.266 -12.407  1.00  0.73           H  
ATOM   2727 3HB  ALA A 181       4.532  33.251 -12.128  1.00  0.73           H  
ATOM   2728  N   TYR A 182       6.727  35.896 -11.844  1.00  0.78           N  
ATOM   2729  CA  TYR A 182       8.105  35.935 -11.374  1.00  0.78           C  
ATOM   2730  C   TYR A 182       8.637  34.549 -11.027  1.00  0.78           C  
ATOM   2731  O   TYR A 182       8.010  33.804 -10.258  1.00  0.78           O  
ATOM   2732  CB  TYR A 182       8.182  36.860 -10.157  1.00  0.78           C  
ATOM   2733  CG  TYR A 182       9.486  36.803  -9.385  1.00  0.78           C  
ATOM   2734  CD1 TYR A 182      10.617  37.309  -9.890  1.00  0.78           C  
ATOM   2735  CD2 TYR A 182       9.498  36.242  -8.124  1.00  0.78           C  
ATOM   2736  CE1 TYR A 182      11.780  37.267  -9.169  1.00  0.78           C  
ATOM   2737  CE2 TYR A 182      10.670  36.178  -7.393  1.00  0.78           C  
ATOM   2738  CZ  TYR A 182      11.814  36.688  -7.928  1.00  0.78           C  
ATOM   2739  OH  TYR A 182      13.003  36.632  -7.230  1.00  0.78           O  
ATOM   2740  H   TYR A 182       6.015  36.493 -11.425  1.00  0.78           H  
ATOM   2741  HA  TYR A 182       8.719  36.343 -12.163  1.00  0.78           H  
ATOM   2742 1HB  TYR A 182       8.031  37.890 -10.486  1.00  0.78           H  
ATOM   2743 2HB  TYR A 182       7.371  36.619  -9.471  1.00  0.78           H  
ATOM   2744  HD1 TYR A 182      10.602  37.736 -10.865  1.00  0.78           H  
ATOM   2745  HD2 TYR A 182       8.582  35.849  -7.717  1.00  0.78           H  
ATOM   2746  HE1 TYR A 182      12.672  37.682  -9.588  1.00  0.78           H  
ATOM   2747  HE2 TYR A 182      10.680  35.725  -6.403  1.00  0.78           H  
ATOM   2748  HH  TYR A 182      13.752  36.736  -7.866  1.00  0.78           H  
ATOM   2749  N   THR A 183       9.833  34.241 -11.566  1.00  0.82           N  
ATOM   2750  CA  THR A 183      10.467  32.942 -11.342  1.00  0.82           C  
ATOM   2751  C   THR A 183      11.687  32.988 -10.420  1.00  0.82           C  
ATOM   2752  O   THR A 183      12.270  34.041 -10.166  1.00  0.82           O  
ATOM   2753  CB  THR A 183      10.822  32.266 -12.695  1.00  0.82           C  
ATOM   2754  OG1 THR A 183      11.738  33.087 -13.455  1.00  0.82           O  
ATOM   2755  CG2 THR A 183       9.559  32.051 -13.509  1.00  0.82           C  
ATOM   2756  H   THR A 183      10.275  34.921 -12.186  1.00  0.82           H  
ATOM   2757  HA  THR A 183       9.732  32.298 -10.859  1.00  0.82           H  
ATOM   2758  HB  THR A 183      11.286  31.300 -12.508  1.00  0.82           H  
ATOM   2759  HG1 THR A 183      12.677  32.804 -13.323  1.00  0.82           H  
ATOM   2760 1HG2 THR A 183       9.804  31.564 -14.446  1.00  0.82           H  
ATOM   2761 2HG2 THR A 183       8.862  31.428 -12.949  1.00  0.82           H  
ATOM   2762 3HG2 THR A 183       9.110  33.005 -13.713  1.00  0.82           H  
ATOM   2763  N   GLY A 184      12.096  31.802  -9.958  1.00  0.85           N  
ATOM   2764  CA  GLY A 184      13.228  31.624  -9.043  1.00  0.85           C  
ATOM   2765  C   GLY A 184      14.565  32.156  -9.552  1.00  0.85           C  
ATOM   2766  O   GLY A 184      15.428  32.529  -8.760  1.00  0.85           O  
ATOM   2767  H   GLY A 184      11.576  30.982 -10.234  1.00  0.85           H  
ATOM   2768 1HA  GLY A 184      12.991  32.117  -8.099  1.00  0.85           H  
ATOM   2769 2HA  GLY A 184      13.333  30.564  -8.815  1.00  0.85           H  
ATOM   2770  N   ASP A 185      14.754  32.176 -10.869  1.00  0.87           N  
ATOM   2771  CA  ASP A 185      16.011  32.668 -11.420  1.00  0.87           C  
ATOM   2772  C   ASP A 185      16.028  34.170 -11.722  1.00  0.87           C  
ATOM   2773  O   ASP A 185      17.013  34.669 -12.264  1.00  0.87           O  
ATOM   2774  CB  ASP A 185      16.412  31.880 -12.677  1.00  0.87           C  
ATOM   2775  CG  ASP A 185      15.437  31.977 -13.877  1.00  0.87           C  
ATOM   2776  OD1 ASP A 185      14.360  32.508 -13.740  1.00  0.87           O  
ATOM   2777  OD2 ASP A 185      15.822  31.540 -14.946  1.00  0.87           O  
ATOM   2778  H   ASP A 185      14.022  31.855 -11.476  1.00  0.87           H  
ATOM   2779  HA  ASP A 185      16.787  32.487 -10.676  1.00  0.87           H  
ATOM   2780 1HB  ASP A 185      17.392  32.218 -13.005  1.00  0.87           H  
ATOM   2781 2HB  ASP A 185      16.515  30.827 -12.414  1.00  0.87           H  
ATOM   2782  N   GLN A 186      14.977  34.892 -11.335  1.00  0.87           N  
ATOM   2783  CA  GLN A 186      14.917  36.332 -11.552  1.00  0.87           C  
ATOM   2784  C   GLN A 186      15.197  37.125 -10.285  1.00  0.87           C  
ATOM   2785  O   GLN A 186      14.928  36.674  -9.165  1.00  0.87           O  
ATOM   2786  CB  GLN A 186      13.551  36.757 -12.080  1.00  0.87           C  
ATOM   2787  CG  GLN A 186      13.180  36.325 -13.429  1.00  0.87           C  
ATOM   2788  CD  GLN A 186      11.828  36.904 -13.763  1.00  0.87           C  
ATOM   2789  OE1 GLN A 186      10.760  36.350 -13.452  1.00  0.87           O  
ATOM   2790  NE2 GLN A 186      11.859  38.090 -14.388  1.00  0.87           N  
ATOM   2791  H   GLN A 186      14.180  34.439 -10.884  1.00  0.87           H  
ATOM   2792  HA  GLN A 186      15.673  36.606 -12.288  1.00  0.87           H  
ATOM   2793 1HB  GLN A 186      12.808  36.299 -11.460  1.00  0.87           H  
ATOM   2794 2HB  GLN A 186      13.444  37.839 -12.002  1.00  0.87           H  
ATOM   2795 1HG  GLN A 186      13.914  36.698 -14.143  1.00  0.87           H  
ATOM   2796 2HG  GLN A 186      13.132  35.236 -13.461  1.00  0.87           H  
ATOM   2797 1HE2 GLN A 186      11.011  38.565 -14.628  1.00  0.87           H  
ATOM   2798 2HE2 GLN A 186      12.743  38.524 -14.599  1.00  0.87           H  
ATOM   2799  N   ARG A 187      15.694  38.341 -10.460  1.00  0.87           N  
ATOM   2800  CA  ARG A 187      15.889  39.242  -9.336  1.00  0.87           C  
ATOM   2801  C   ARG A 187      14.706  40.193  -9.156  1.00  0.87           C  
ATOM   2802  O   ARG A 187      13.983  40.492 -10.107  1.00  0.87           O  
ATOM   2803  CB  ARG A 187      17.108  40.110  -9.532  1.00  0.87           C  
ATOM   2804  CG  ARG A 187      18.449  39.422  -9.758  1.00  0.87           C  
ATOM   2805  CD  ARG A 187      18.890  38.597  -8.632  1.00  0.87           C  
ATOM   2806  NE  ARG A 187      20.311  38.301  -8.743  1.00  0.87           N  
ATOM   2807  CZ  ARG A 187      20.987  37.441  -7.969  1.00  0.87           C  
ATOM   2808  NH1 ARG A 187      20.362  36.741  -7.044  1.00  0.87           N  
ATOM   2809  NH2 ARG A 187      22.287  37.311  -8.145  1.00  0.87           N  
ATOM   2810  H   ARG A 187      15.961  38.655 -11.399  1.00  0.87           H  
ATOM   2811  HA  ARG A 187      16.009  38.649  -8.429  1.00  0.87           H  
ATOM   2812 1HB  ARG A 187      16.927  40.721 -10.396  1.00  0.87           H  
ATOM   2813 2HB  ARG A 187      17.224  40.781  -8.685  1.00  0.87           H  
ATOM   2814 1HG  ARG A 187      18.374  38.781 -10.639  1.00  0.87           H  
ATOM   2815 2HG  ARG A 187      19.211  40.184  -9.933  1.00  0.87           H  
ATOM   2816 1HD  ARG A 187      18.714  39.116  -7.692  1.00  0.87           H  
ATOM   2817 2HD  ARG A 187      18.342  37.654  -8.638  1.00  0.87           H  
ATOM   2818  HE  ARG A 187      20.850  38.824  -9.438  1.00  0.87           H  
ATOM   2819 1HH1 ARG A 187      19.364  36.848  -6.916  1.00  0.87           H  
ATOM   2820 2HH1 ARG A 187      20.880  36.096  -6.464  1.00  0.87           H  
ATOM   2821 1HH2 ARG A 187      22.760  37.896  -8.858  1.00  0.87           H  
ATOM   2822 2HH2 ARG A 187      22.818  36.673  -7.574  1.00  0.87           H  
ATOM   2823  N   LEU A 188      14.519  40.676  -7.928  1.00  0.86           N  
ATOM   2824  CA  LEU A 188      13.522  41.706  -7.634  1.00  0.86           C  
ATOM   2825  C   LEU A 188      14.138  43.086  -7.391  1.00  0.86           C  
ATOM   2826  O   LEU A 188      13.417  44.074  -7.261  1.00  0.86           O  
ATOM   2827  CB  LEU A 188      12.696  41.296  -6.409  1.00  0.86           C  
ATOM   2828  CG  LEU A 188      11.896  40.030  -6.587  1.00  0.86           C  
ATOM   2829  CD1 LEU A 188      11.216  39.655  -5.298  1.00  0.86           C  
ATOM   2830  CD2 LEU A 188      10.872  40.270  -7.671  1.00  0.86           C  
ATOM   2831  H   LEU A 188      15.096  40.334  -7.172  1.00  0.86           H  
ATOM   2832  HA  LEU A 188      12.851  41.785  -8.487  1.00  0.86           H  
ATOM   2833 1HB  LEU A 188      13.366  41.157  -5.562  1.00  0.86           H  
ATOM   2834 2HB  LEU A 188      12.004  42.103  -6.167  1.00  0.86           H  
ATOM   2835  HG  LEU A 188      12.557  39.221  -6.871  1.00  0.86           H  
ATOM   2836 1HD1 LEU A 188      10.641  38.740  -5.445  1.00  0.86           H  
ATOM   2837 2HD1 LEU A 188      11.967  39.492  -4.525  1.00  0.86           H  
ATOM   2838 3HD1 LEU A 188      10.549  40.459  -4.993  1.00  0.86           H  
ATOM   2839 1HD2 LEU A 188      10.279  39.378  -7.824  1.00  0.86           H  
ATOM   2840 2HD2 LEU A 188      10.223  41.079  -7.371  1.00  0.86           H  
ATOM   2841 3HD2 LEU A 188      11.387  40.532  -8.587  1.00  0.86           H  
ATOM   2842  N   HIS A 189      15.469  43.149  -7.295  1.00  0.88           N  
ATOM   2843  CA  HIS A 189      16.132  44.401  -6.925  1.00  0.88           C  
ATOM   2844  C   HIS A 189      17.298  44.851  -7.820  1.00  0.88           C  
ATOM   2845  O   HIS A 189      18.194  45.544  -7.341  1.00  0.88           O  
ATOM   2846  CB  HIS A 189      16.641  44.271  -5.491  1.00  0.88           C  
ATOM   2847  CG  HIS A 189      15.545  43.987  -4.500  1.00  0.88           C  
ATOM   2848  ND1 HIS A 189      14.601  44.923  -4.138  1.00  0.88           N  
ATOM   2849  CD2 HIS A 189      15.242  42.860  -3.811  1.00  0.88           C  
ATOM   2850  CE1 HIS A 189      13.763  44.384  -3.269  1.00  0.88           C  
ATOM   2851  NE2 HIS A 189      14.132  43.134  -3.054  1.00  0.88           N  
ATOM   2852  H   HIS A 189      16.018  42.320  -7.447  1.00  0.88           H  
ATOM   2853  HA  HIS A 189      15.397  45.205  -6.946  1.00  0.88           H  
ATOM   2854 1HB  HIS A 189      17.374  43.466  -5.437  1.00  0.88           H  
ATOM   2855 2HB  HIS A 189      17.141  45.193  -5.197  1.00  0.88           H  
ATOM   2856  HD1 HIS A 189      14.531  45.860  -4.484  1.00  0.88           H  
ATOM   2857  HD2 HIS A 189      15.697  41.871  -3.775  1.00  0.88           H  
ATOM   2858  HE1 HIS A 189      12.938  44.966  -2.860  1.00  0.88           H  
ATOM   2859  N   ASP A 190      17.314  44.449  -9.089  1.00  0.92           N  
ATOM   2860  CA  ASP A 190      18.386  44.829 -10.033  1.00  0.92           C  
ATOM   2861  C   ASP A 190      19.799  44.426  -9.558  1.00  0.92           C  
ATOM   2862  O   ASP A 190      20.784  45.125  -9.812  1.00  0.92           O  
ATOM   2863  CB  ASP A 190      18.325  46.334 -10.323  1.00  0.92           C  
ATOM   2864  CG  ASP A 190      17.013  46.752 -11.045  1.00  0.92           C  
ATOM   2865  OD1 ASP A 190      16.701  46.185 -12.079  1.00  0.92           O  
ATOM   2866  OD2 ASP A 190      16.322  47.593 -10.534  1.00  0.92           O  
ATOM   2867  H   ASP A 190      16.558  43.874  -9.428  1.00  0.92           H  
ATOM   2868  HA  ASP A 190      18.201  44.334 -10.971  1.00  0.92           H  
ATOM   2869 1HB  ASP A 190      18.420  46.903  -9.401  1.00  0.92           H  
ATOM   2870 2HB  ASP A 190      19.167  46.606 -10.956  1.00  0.92           H  
ATOM   2871  N   ALA A 191      19.890  43.280  -8.886  1.00  0.99           N  
ATOM   2872  CA  ALA A 191      21.154  42.743  -8.400  1.00  0.99           C  
ATOM   2873  C   ALA A 191      21.939  42.145  -9.573  1.00  0.99           C  
ATOM   2874  O   ALA A 191      21.324  41.679 -10.526  1.00  0.99           O  
ATOM   2875  CB  ALA A 191      20.908  41.698  -7.326  1.00  0.99           C  
ATOM   2876  H   ALA A 191      19.043  42.770  -8.712  1.00  0.99           H  
ATOM   2877  HA  ALA A 191      21.703  43.566  -7.963  1.00  0.99           H  
ATOM   2878 1HB  ALA A 191      21.848  41.310  -6.949  1.00  0.99           H  
ATOM   2879 2HB  ALA A 191      20.348  42.148  -6.506  1.00  0.99           H  
ATOM   2880 3HB  ALA A 191      20.342  40.898  -7.745  1.00  0.99           H  
ATOM   2881  N   PRO A 192      23.279  42.081  -9.519  1.00  1.07           N  
ATOM   2882  CA  PRO A 192      24.125  41.483 -10.538  1.00  1.07           C  
ATOM   2883  C   PRO A 192      23.752  40.036 -10.854  1.00  1.07           C  
ATOM   2884  O   PRO A 192      23.364  39.257  -9.975  1.00  1.07           O  
ATOM   2885  CB  PRO A 192      25.515  41.547  -9.886  1.00  1.07           C  
ATOM   2886  CG  PRO A 192      25.444  42.731  -8.957  1.00  1.07           C  
ATOM   2887  CD  PRO A 192      24.038  42.716  -8.407  1.00  1.07           C  
ATOM   2888  HA  PRO A 192      24.086  42.099 -11.446  1.00  1.07           H  
ATOM   2889 1HB  PRO A 192      25.728  40.604  -9.364  1.00  1.07           H  
ATOM   2890 2HB  PRO A 192      26.285  41.662 -10.664  1.00  1.07           H  
ATOM   2891 1HG  PRO A 192      26.208  42.639  -8.167  1.00  1.07           H  
ATOM   2892 2HG  PRO A 192      25.670  43.656  -9.508  1.00  1.07           H  
ATOM   2893 1HD  PRO A 192      23.980  42.122  -7.489  1.00  1.07           H  
ATOM   2894 2HD  PRO A 192      23.759  43.764  -8.260  1.00  1.07           H  
ATOM   2895  N   HIS A 193      23.883  39.693 -12.130  1.00  1.15           N  
ATOM   2896  CA  HIS A 193      23.587  38.363 -12.648  1.00  1.15           C  
ATOM   2897  C   HIS A 193      24.333  38.211 -13.958  1.00  1.15           C  
ATOM   2898  O   HIS A 193      24.575  39.200 -14.648  1.00  1.15           O  
ATOM   2899  CB  HIS A 193      22.090  38.138 -12.892  1.00  1.15           C  
ATOM   2900  CG  HIS A 193      21.691  36.685 -13.017  1.00  1.15           C  
ATOM   2901  ND1 HIS A 193      21.844  35.942 -14.187  1.00  1.15           N  
ATOM   2902  CD2 HIS A 193      21.129  35.847 -12.114  1.00  1.15           C  
ATOM   2903  CE1 HIS A 193      21.409  34.712 -13.977  1.00  1.15           C  
ATOM   2904  NE2 HIS A 193      20.967  34.630 -12.733  1.00  1.15           N  
ATOM   2905  H   HIS A 193      24.205  40.394 -12.783  1.00  1.15           H  
ATOM   2906  HA  HIS A 193      23.945  37.598 -11.959  1.00  1.15           H  
ATOM   2907 1HB  HIS A 193      21.507  38.592 -12.086  1.00  1.15           H  
ATOM   2908 2HB  HIS A 193      21.803  38.624 -13.822  1.00  1.15           H  
ATOM   2909  HD2 HIS A 193      20.857  36.093 -11.086  1.00  1.15           H  
ATOM   2910  HE1 HIS A 193      21.407  33.905 -14.709  1.00  1.15           H  
ATOM   2911  HE2 HIS A 193      20.569  33.807 -12.298  1.00  1.15           H  
ATOM   2912  N   ARG A 194      24.718  36.987 -14.299  1.00  1.20           N  
ATOM   2913  CA  ARG A 194      25.402  36.736 -15.567  1.00  1.20           C  
ATOM   2914  C   ARG A 194      24.544  37.142 -16.773  1.00  1.20           C  
ATOM   2915  O   ARG A 194      25.070  37.584 -17.797  1.00  1.20           O  
ATOM   2916  CB  ARG A 194      25.760  35.266 -15.687  1.00  1.20           C  
ATOM   2917  CG  ARG A 194      26.876  34.797 -14.759  1.00  1.20           C  
ATOM   2918  CD  ARG A 194      27.138  33.334 -14.899  1.00  1.20           C  
ATOM   2919  NE  ARG A 194      28.206  32.882 -14.013  1.00  1.20           N  
ATOM   2920  CZ  ARG A 194      28.553  31.592 -13.824  1.00  1.20           C  
ATOM   2921  NH1 ARG A 194      27.912  30.636 -14.461  1.00  1.20           N  
ATOM   2922  NH2 ARG A 194      29.538  31.287 -12.997  1.00  1.20           N  
ATOM   2923  H   ARG A 194      24.502  36.212 -13.687  1.00  1.20           H  
ATOM   2924  HA  ARG A 194      26.320  37.323 -15.583  1.00  1.20           H  
ATOM   2925 1HB  ARG A 194      24.876  34.664 -15.474  1.00  1.20           H  
ATOM   2926 2HB  ARG A 194      26.062  35.049 -16.711  1.00  1.20           H  
ATOM   2927 1HG  ARG A 194      27.793  35.336 -14.994  1.00  1.20           H  
ATOM   2928 2HG  ARG A 194      26.591  34.998 -13.726  1.00  1.20           H  
ATOM   2929 1HD  ARG A 194      26.234  32.777 -14.654  1.00  1.20           H  
ATOM   2930 2HD  ARG A 194      27.432  33.114 -15.924  1.00  1.20           H  
ATOM   2931  HE  ARG A 194      28.723  33.587 -13.504  1.00  1.20           H  
ATOM   2932 1HH1 ARG A 194      27.159  30.867 -15.094  1.00  1.20           H  
ATOM   2933 2HH1 ARG A 194      28.173  29.671 -14.318  1.00  1.20           H  
ATOM   2934 1HH2 ARG A 194      30.031  32.020 -12.506  1.00  1.20           H  
ATOM   2935 2HH2 ARG A 194      29.797  30.322 -12.855  1.00  1.20           H  
ATOM   2936  N   ASP A 195      23.225  36.974 -16.660  1.00  1.20           N  
ATOM   2937  CA  ASP A 195      22.309  37.366 -17.724  1.00  1.20           C  
ATOM   2938  C   ASP A 195      21.559  38.602 -17.252  1.00  1.20           C  
ATOM   2939  O   ASP A 195      20.698  38.540 -16.363  1.00  1.20           O  
ATOM   2940  CB  ASP A 195      21.366  36.232 -18.135  1.00  1.20           C  
ATOM   2941  CG  ASP A 195      20.420  36.557 -19.385  1.00  1.20           C  
ATOM   2942  OD1 ASP A 195      20.103  37.716 -19.670  1.00  1.20           O  
ATOM   2943  OD2 ASP A 195      20.019  35.593 -20.039  1.00  1.20           O  
ATOM   2944  H   ASP A 195      22.842  36.595 -15.795  1.00  1.20           H  
ATOM   2945  HA  ASP A 195      22.889  37.642 -18.604  1.00  1.20           H  
ATOM   2946 1HB  ASP A 195      21.961  35.347 -18.371  1.00  1.20           H  
ATOM   2947 2HB  ASP A 195      20.744  35.979 -17.278  1.00  1.20           H  
ATOM   2948  N   LEU A 196      21.860  39.726 -17.875  1.00  1.15           N  
ATOM   2949  CA  LEU A 196      21.303  40.997 -17.459  1.00  1.15           C  
ATOM   2950  C   LEU A 196      19.777  41.014 -17.510  1.00  1.15           C  
ATOM   2951  O   LEU A 196      19.136  41.786 -16.796  1.00  1.15           O  
ATOM   2952  CB  LEU A 196      21.867  42.114 -18.342  1.00  1.15           C  
ATOM   2953  CG  LEU A 196      23.357  42.368 -18.156  1.00  1.15           C  
ATOM   2954  CD1 LEU A 196      23.824  43.403 -19.169  1.00  1.15           C  
ATOM   2955  CD2 LEU A 196      23.606  42.821 -16.726  1.00  1.15           C  
ATOM   2956  H   LEU A 196      22.538  39.698 -18.624  1.00  1.15           H  
ATOM   2957  HA  LEU A 196      21.617  41.179 -16.434  1.00  1.15           H  
ATOM   2958 1HB  LEU A 196      21.695  41.854 -19.385  1.00  1.15           H  
ATOM   2959 2HB  LEU A 196      21.334  43.039 -18.122  1.00  1.15           H  
ATOM   2960  HG  LEU A 196      23.911  41.444 -18.338  1.00  1.15           H  
ATOM   2961 1HD1 LEU A 196      24.892  43.579 -19.045  1.00  1.15           H  
ATOM   2962 2HD1 LEU A 196      23.631  43.036 -20.177  1.00  1.15           H  
ATOM   2963 3HD1 LEU A 196      23.282  44.335 -19.012  1.00  1.15           H  
ATOM   2964 1HD2 LEU A 196      24.673  42.996 -16.581  1.00  1.15           H  
ATOM   2965 2HD2 LEU A 196      23.057  43.742 -16.534  1.00  1.15           H  
ATOM   2966 3HD2 LEU A 196      23.269  42.044 -16.034  1.00  1.15           H  
ATOM   2967  N   ARG A 197      19.164  40.164 -18.335  1.00  1.07           N  
ATOM   2968  CA  ARG A 197      17.715  40.185 -18.401  1.00  1.07           C  
ATOM   2969  C   ARG A 197      17.089  39.623 -17.118  1.00  1.07           C  
ATOM   2970  O   ARG A 197      15.978  39.995 -16.753  1.00  1.07           O  
ATOM   2971  CB  ARG A 197      17.262  39.392 -19.605  1.00  1.07           C  
ATOM   2972  CG  ARG A 197      17.626  40.020 -20.922  1.00  1.07           C  
ATOM   2973  CD  ARG A 197      17.262  39.152 -22.040  1.00  1.07           C  
ATOM   2974  NE  ARG A 197      18.033  37.930 -22.001  1.00  1.07           N  
ATOM   2975  CZ  ARG A 197      17.940  36.934 -22.895  1.00  1.07           C  
ATOM   2976  NH1 ARG A 197      17.120  37.039 -23.929  1.00  1.07           N  
ATOM   2977  NH2 ARG A 197      18.674  35.851 -22.725  1.00  1.07           N  
ATOM   2978  H   ARG A 197      19.687  39.473 -18.893  1.00  1.07           H  
ATOM   2979  HA  ARG A 197      17.391  41.217 -18.526  1.00  1.07           H  
ATOM   2980 1HB  ARG A 197      17.724  38.405 -19.578  1.00  1.07           H  
ATOM   2981 2HB  ARG A 197      16.205  39.243 -19.587  1.00  1.07           H  
ATOM   2982 1HG  ARG A 197      17.101  40.970 -21.030  1.00  1.07           H  
ATOM   2983 2HG  ARG A 197      18.704  40.187 -20.951  1.00  1.07           H  
ATOM   2984 1HD  ARG A 197      16.204  38.893 -21.975  1.00  1.07           H  
ATOM   2985 2HD  ARG A 197      17.461  39.655 -22.982  1.00  1.07           H  
ATOM   2986  HE  ARG A 197      18.697  37.806 -21.206  1.00  1.07           H  
ATOM   2987 1HH1 ARG A 197      16.560  37.874 -24.045  1.00  1.07           H  
ATOM   2988 2HH1 ARG A 197      17.054  36.288 -24.600  1.00  1.07           H  
ATOM   2989 1HH2 ARG A 197      19.286  35.785 -21.885  1.00  1.07           H  
ATOM   2990 2HH2 ARG A 197      18.621  35.089 -23.379  1.00  1.07           H  
ATOM   2991  N   ARG A 198      17.823  38.762 -16.399  1.00  0.99           N  
ATOM   2992  CA  ARG A 198      17.334  38.186 -15.147  1.00  0.99           C  
ATOM   2993  C   ARG A 198      17.684  39.139 -14.017  1.00  0.99           C  
ATOM   2994  O   ARG A 198      17.002  39.205 -12.988  1.00  0.99           O  
ATOM   2995  CB  ARG A 198      17.910  36.797 -14.894  1.00  0.99           C  
ATOM   2996  CG  ARG A 198      17.391  35.691 -15.813  1.00  0.99           C  
ATOM   2997  CD  ARG A 198      18.061  34.386 -15.537  1.00  0.99           C  
ATOM   2998  NE  ARG A 198      17.527  33.301 -16.345  1.00  0.99           N  
ATOM   2999  CZ  ARG A 198      17.908  33.076 -17.601  1.00  0.99           C  
ATOM   3000  NH1 ARG A 198      18.797  33.895 -18.105  1.00  0.99           N  
ATOM   3001  NH2 ARG A 198      17.399  32.076 -18.296  1.00  0.99           N  
ATOM   3002  H   ARG A 198      18.763  38.521 -16.708  1.00  0.99           H  
ATOM   3003  HA  ARG A 198      16.249  38.097 -15.199  1.00  0.99           H  
ATOM   3004 1HB  ARG A 198      18.996  36.836 -15.017  1.00  0.99           H  
ATOM   3005 2HB  ARG A 198      17.715  36.503 -13.867  1.00  0.99           H  
ATOM   3006 1HG  ARG A 198      16.319  35.558 -15.652  1.00  0.99           H  
ATOM   3007 2HG  ARG A 198      17.578  35.963 -16.853  1.00  0.99           H  
ATOM   3008 1HD  ARG A 198      19.117  34.483 -15.765  1.00  0.99           H  
ATOM   3009 2HD  ARG A 198      17.941  34.123 -14.496  1.00  0.99           H  
ATOM   3010  HE  ARG A 198      16.837  32.665 -15.919  1.00  0.99           H  
ATOM   3011 1HH1 ARG A 198      19.137  34.640 -17.522  1.00  0.99           H  
ATOM   3012 2HH1 ARG A 198      19.146  33.836 -19.064  1.00  0.99           H  
ATOM   3013 1HH2 ARG A 198      16.704  31.465 -17.873  1.00  0.99           H  
ATOM   3014 2HH2 ARG A 198      17.692  31.922 -19.245  1.00  0.99           H  
ATOM   3015  N   ALA A 199      18.773  39.892 -14.213  1.00  0.92           N  
ATOM   3016  CA  ALA A 199      19.174  40.884 -13.218  1.00  0.92           C  
ATOM   3017  C   ALA A 199      18.080  41.942 -13.045  1.00  0.92           C  
ATOM   3018  O   ALA A 199      17.746  42.337 -11.933  1.00  0.92           O  
ATOM   3019  CB  ALA A 199      20.465  41.575 -13.618  1.00  0.92           C  
ATOM   3020  H   ALA A 199      19.327  39.751 -15.060  1.00  0.92           H  
ATOM   3021  HA  ALA A 199      19.329  40.377 -12.273  1.00  0.92           H  
ATOM   3022 1HB  ALA A 199      20.740  42.295 -12.853  1.00  0.92           H  
ATOM   3023 2HB  ALA A 199      21.257  40.851 -13.729  1.00  0.92           H  
ATOM   3024 3HB  ALA A 199      20.318  42.093 -14.555  1.00  0.92           H  
ATOM   3025  N   ARG A 200      17.457  42.343 -14.155  1.00  0.88           N  
ATOM   3026  CA  ARG A 200      16.427  43.386 -14.120  1.00  0.88           C  
ATOM   3027  C   ARG A 200      15.317  43.058 -13.135  1.00  0.88           C  
ATOM   3028  O   ARG A 200      14.719  41.987 -13.205  1.00  0.88           O  
ATOM   3029  CB  ARG A 200      15.790  43.510 -15.490  1.00  0.88           C  
ATOM   3030  CG  ARG A 200      16.658  44.090 -16.562  1.00  0.88           C  
ATOM   3031  CD  ARG A 200      15.992  44.041 -17.881  1.00  0.88           C  
ATOM   3032  NE  ARG A 200      16.878  44.486 -18.943  1.00  0.88           N  
ATOM   3033  CZ  ARG A 200      16.553  44.521 -20.247  1.00  0.88           C  
ATOM   3034  NH1 ARG A 200      15.354  44.148 -20.633  1.00  0.88           N  
ATOM   3035  NH2 ARG A 200      17.437  44.931 -21.138  1.00  0.88           N  
ATOM   3036  H   ARG A 200      17.772  41.974 -15.054  1.00  0.88           H  
ATOM   3037  HA  ARG A 200      16.890  44.332 -13.832  1.00  0.88           H  
ATOM   3038 1HB  ARG A 200      15.484  42.520 -15.828  1.00  0.88           H  
ATOM   3039 2HB  ARG A 200      14.892  44.117 -15.416  1.00  0.88           H  
ATOM   3040 1HG  ARG A 200      16.869  45.132 -16.325  1.00  0.88           H  
ATOM   3041 2HG  ARG A 200      17.578  43.548 -16.618  1.00  0.88           H  
ATOM   3042 1HD  ARG A 200      15.697  43.012 -18.091  1.00  0.88           H  
ATOM   3043 2HD  ARG A 200      15.109  44.680 -17.876  1.00  0.88           H  
ATOM   3044  HE  ARG A 200      17.813  44.777 -18.682  1.00  0.88           H  
ATOM   3045 1HH1 ARG A 200      14.679  43.842 -19.945  1.00  0.88           H  
ATOM   3046 2HH1 ARG A 200      15.103  44.179 -21.611  1.00  0.88           H  
ATOM   3047 1HH2 ARG A 200      18.359  45.219 -20.839  1.00  0.88           H  
ATOM   3048 2HH2 ARG A 200      17.192  44.959 -22.117  1.00  0.88           H  
ATOM   3049  N   ALA A 201      14.969  44.012 -12.269  1.00  0.87           N  
ATOM   3050  CA  ALA A 201      13.928  43.736 -11.288  1.00  0.87           C  
ATOM   3051  C   ALA A 201      12.626  43.337 -11.961  1.00  0.87           C  
ATOM   3052  O   ALA A 201      11.970  44.132 -12.646  1.00  0.87           O  
ATOM   3053  CB  ALA A 201      13.689  44.945 -10.401  1.00  0.87           C  
ATOM   3054  H   ALA A 201      15.486  44.897 -12.251  1.00  0.87           H  
ATOM   3055  HA  ALA A 201      14.261  42.902 -10.674  1.00  0.87           H  
ATOM   3056 1HB  ALA A 201      12.925  44.712  -9.665  1.00  0.87           H  
ATOM   3057 2HB  ALA A 201      14.612  45.215  -9.891  1.00  0.87           H  
ATOM   3058 3HB  ALA A 201      13.364  45.782 -11.007  1.00  0.87           H  
ATOM   3059  N   ALA A 202      12.205  42.112 -11.675  1.00  0.86           N  
ATOM   3060  CA  ALA A 202      10.993  41.513 -12.226  1.00  0.86           C  
ATOM   3061  C   ALA A 202       9.737  42.249 -11.827  1.00  0.86           C  
ATOM   3062  O   ALA A 202       8.724  42.201 -12.516  1.00  0.86           O  
ATOM   3063  CB  ALA A 202      10.875  40.097 -11.774  1.00  0.86           C  
ATOM   3064  H   ALA A 202      12.810  41.533 -11.092  1.00  0.86           H  
ATOM   3065  HA  ALA A 202      11.077  41.542 -13.314  1.00  0.86           H  
ATOM   3066 1HB  ALA A 202       9.990  39.642 -12.220  1.00  0.86           H  
ATOM   3067 2HB  ALA A 202      11.762  39.557 -12.072  1.00  0.86           H  
ATOM   3068 3HB  ALA A 202      10.790  40.083 -10.704  1.00  0.86           H  
ATOM   3069  N   ALA A 203       9.792  42.897 -10.671  1.00  0.85           N  
ATOM   3070  CA  ALA A 203       8.659  43.617 -10.120  1.00  0.85           C  
ATOM   3071  C   ALA A 203       8.486  44.988 -10.770  1.00  0.85           C  
ATOM   3072  O   ALA A 203       7.523  45.696 -10.477  1.00  0.85           O  
ATOM   3073  CB  ALA A 203       8.835  43.786  -8.626  1.00  0.85           C  
ATOM   3074  H   ALA A 203      10.666  42.893 -10.164  1.00  0.85           H  
ATOM   3075  HA  ALA A 203       7.763  43.031 -10.302  1.00  0.85           H  
ATOM   3076 1HB  ALA A 203       7.968  44.304  -8.216  1.00  0.85           H  
ATOM   3077 2HB  ALA A 203       8.927  42.815  -8.159  1.00  0.85           H  
ATOM   3078 3HB  ALA A 203       9.734  44.372  -8.431  1.00  0.85           H  
ATOM   3079  N   VAL A 204       9.441  45.381 -11.613  1.00  0.83           N  
ATOM   3080  CA  VAL A 204       9.422  46.683 -12.251  1.00  0.83           C  
ATOM   3081  C   VAL A 204       9.321  46.576 -13.767  1.00  0.83           C  
ATOM   3082  O   VAL A 204       8.461  47.198 -14.395  1.00  0.83           O  
ATOM   3083  CB  VAL A 204      10.713  47.439 -11.906  1.00  0.83           C  
ATOM   3084  CG1 VAL A 204      10.736  48.783 -12.604  1.00  0.83           C  
ATOM   3085  CG2 VAL A 204      10.829  47.573 -10.399  1.00  0.83           C  
ATOM   3086  H   VAL A 204      10.210  44.757 -11.842  1.00  0.83           H  
ATOM   3087  HA  VAL A 204       8.566  47.243 -11.880  1.00  0.83           H  
ATOM   3088  HB  VAL A 204      11.568  46.874 -12.282  1.00  0.83           H  
ATOM   3089 1HG1 VAL A 204      11.666  49.296 -12.370  1.00  0.83           H  
ATOM   3090 2HG1 VAL A 204      10.666  48.633 -13.682  1.00  0.83           H  
ATOM   3091 3HG1 VAL A 204       9.892  49.382 -12.265  1.00  0.83           H  
ATOM   3092 1HG2 VAL A 204      11.756  48.092 -10.152  1.00  0.83           H  
ATOM   3093 2HG2 VAL A 204       9.980  48.139 -10.017  1.00  0.83           H  
ATOM   3094 3HG2 VAL A 204      10.841  46.583  -9.944  1.00  0.83           H  
ATOM   3095  N   ASN A 205      10.258  45.833 -14.345  1.00  0.82           N  
ATOM   3096  CA  ASN A 205      10.409  45.709 -15.783  1.00  0.82           C  
ATOM   3097  C   ASN A 205       9.721  44.482 -16.355  1.00  0.82           C  
ATOM   3098  O   ASN A 205       9.494  43.497 -15.655  1.00  0.82           O  
ATOM   3099  CB  ASN A 205      11.880  45.684 -16.122  1.00  0.82           C  
ATOM   3100  CG  ASN A 205      12.563  46.984 -15.770  1.00  0.82           C  
ATOM   3101  OD1 ASN A 205      12.043  48.071 -16.047  1.00  0.82           O  
ATOM   3102  ND2 ASN A 205      13.712  46.893 -15.148  1.00  0.82           N  
ATOM   3103  H   ASN A 205      10.905  45.318 -13.751  1.00  0.82           H  
ATOM   3104  HA  ASN A 205       9.953  46.581 -16.251  1.00  0.82           H  
ATOM   3105 1HB  ASN A 205      12.361  44.868 -15.576  1.00  0.82           H  
ATOM   3106 2HB  ASN A 205      12.008  45.486 -17.189  1.00  0.82           H  
ATOM   3107 1HD2 ASN A 205      14.206  47.723 -14.879  1.00  0.82           H  
ATOM   3108 2HD2 ASN A 205      14.096  45.997 -14.931  1.00  0.82           H  
ATOM   3109  N   ILE A 206       9.436  44.531 -17.646  1.00  0.80           N  
ATOM   3110  CA  ILE A 206       8.901  43.370 -18.336  1.00  0.80           C  
ATOM   3111  C   ILE A 206      10.088  42.759 -19.080  1.00  0.80           C  
ATOM   3112  O   ILE A 206      10.830  43.485 -19.746  1.00  0.80           O  
ATOM   3113  CB  ILE A 206       7.788  43.757 -19.306  1.00  0.80           C  
ATOM   3114  CG1 ILE A 206       6.725  44.585 -18.597  1.00  0.80           C  
ATOM   3115  CG2 ILE A 206       7.195  42.534 -19.788  1.00  0.80           C  
ATOM   3116  CD1 ILE A 206       6.119  43.884 -17.441  1.00  0.80           C  
ATOM   3117  H   ILE A 206       9.613  45.379 -18.162  1.00  0.80           H  
ATOM   3118  HA  ILE A 206       8.520  42.644 -17.618  1.00  0.80           H  
ATOM   3119  HB  ILE A 206       8.190  44.333 -20.136  1.00  0.80           H  
ATOM   3120 1HG1 ILE A 206       7.176  45.511 -18.239  1.00  0.80           H  
ATOM   3121 2HG1 ILE A 206       5.934  44.836 -19.305  1.00  0.80           H  
ATOM   3122 1HG2 ILE A 206       6.395  42.754 -20.486  1.00  0.80           H  
ATOM   3123 2HG2 ILE A 206       7.953  41.975 -20.253  1.00  0.80           H  
ATOM   3124 3HG2 ILE A 206       6.812  41.980 -18.950  1.00  0.80           H  
ATOM   3125 1HD1 ILE A 206       5.374  44.525 -16.971  1.00  0.80           H  
ATOM   3126 2HD1 ILE A 206       5.649  42.971 -17.777  1.00  0.80           H  
ATOM   3127 3HD1 ILE A 206       6.903  43.652 -16.734  1.00  0.80           H  
ATOM   3128  N   VAL A 207      10.330  41.461 -18.893  1.00  0.80           N  
ATOM   3129  CA  VAL A 207      11.540  40.862 -19.453  1.00  0.80           C  
ATOM   3130  C   VAL A 207      11.365  39.710 -20.461  1.00  0.80           C  
ATOM   3131  O   VAL A 207      10.851  38.658 -20.096  1.00  0.80           O  
ATOM   3132  CB  VAL A 207      12.399  40.329 -18.302  1.00  0.80           C  
ATOM   3133  CG1 VAL A 207      13.597  39.682 -18.867  1.00  0.80           C  
ATOM   3134  CG2 VAL A 207      12.780  41.478 -17.342  1.00  0.80           C  
ATOM   3135  H   VAL A 207       9.654  40.905 -18.366  1.00  0.80           H  
ATOM   3136  HA  VAL A 207      12.090  41.673 -19.902  1.00  0.80           H  
ATOM   3137  HB  VAL A 207      11.853  39.579 -17.766  1.00  0.80           H  
ATOM   3138 1HG1 VAL A 207      14.183  39.276 -18.069  1.00  0.80           H  
ATOM   3139 2HG1 VAL A 207      13.298  38.874 -19.524  1.00  0.80           H  
ATOM   3140 3HG1 VAL A 207      14.178  40.412 -19.423  1.00  0.80           H  
ATOM   3141 1HG2 VAL A 207      13.398  41.083 -16.530  1.00  0.80           H  
ATOM   3142 2HG2 VAL A 207      13.339  42.231 -17.888  1.00  0.80           H  
ATOM   3143 3HG2 VAL A 207      11.880  41.930 -16.919  1.00  0.80           H  
ATOM   3144  N   PRO A 208      11.794  39.841 -21.730  1.00  0.81           N  
ATOM   3145  CA  PRO A 208      11.707  38.782 -22.722  1.00  0.81           C  
ATOM   3146  C   PRO A 208      12.696  37.696 -22.355  1.00  0.81           C  
ATOM   3147  O   PRO A 208      13.770  38.000 -21.829  1.00  0.81           O  
ATOM   3148  CB  PRO A 208      12.054  39.498 -24.021  1.00  0.81           C  
ATOM   3149  CG  PRO A 208      12.932  40.664 -23.595  1.00  0.81           C  
ATOM   3150  CD  PRO A 208      12.418  41.081 -22.215  1.00  0.81           C  
ATOM   3151  HA  PRO A 208      10.692  38.375 -22.766  1.00  0.81           H  
ATOM   3152 1HB  PRO A 208      12.565  38.801 -24.700  1.00  0.81           H  
ATOM   3153 2HB  PRO A 208      11.131  39.818 -24.527  1.00  0.81           H  
ATOM   3154 1HG  PRO A 208      13.985  40.346 -23.570  1.00  0.81           H  
ATOM   3155 2HG  PRO A 208      12.864  41.476 -24.335  1.00  0.81           H  
ATOM   3156 1HD  PRO A 208      13.297  41.350 -21.617  1.00  0.81           H  
ATOM   3157 2HD  PRO A 208      11.677  41.900 -22.277  1.00  0.81           H  
ATOM   3158  N   THR A 209      12.367  36.453 -22.667  1.00  0.82           N  
ATOM   3159  CA  THR A 209      13.246  35.333 -22.367  1.00  0.82           C  
ATOM   3160  C   THR A 209      12.973  34.075 -23.201  1.00  0.82           C  
ATOM   3161  O   THR A 209      11.913  33.913 -23.819  1.00  0.82           O  
ATOM   3162  CB  THR A 209      13.185  35.015 -20.859  1.00  0.82           C  
ATOM   3163  OG1 THR A 209      14.159  34.005 -20.531  1.00  0.82           O  
ATOM   3164  CG2 THR A 209      11.833  34.552 -20.475  1.00  0.82           C  
ATOM   3165  H   THR A 209      11.455  36.277 -23.083  1.00  0.82           H  
ATOM   3166  HA  THR A 209      14.266  35.648 -22.588  1.00  0.82           H  
ATOM   3167  HB  THR A 209      13.417  35.920 -20.298  1.00  0.82           H  
ATOM   3168  HG1 THR A 209      13.898  33.152 -20.932  1.00  0.82           H  
ATOM   3169 1HG2 THR A 209      11.838  34.362 -19.419  1.00  0.82           H  
ATOM   3170 2HG2 THR A 209      11.089  35.319 -20.711  1.00  0.82           H  
ATOM   3171 3HG2 THR A 209      11.615  33.645 -21.013  1.00  0.82           H  
ATOM   3172  N   SER A 210      13.958  33.188 -23.238  1.00  0.83           N  
ATOM   3173  CA  SER A 210      13.782  31.891 -23.876  1.00  0.83           C  
ATOM   3174  C   SER A 210      13.464  30.861 -22.801  1.00  0.83           C  
ATOM   3175  O   SER A 210      13.936  31.004 -21.669  1.00  0.83           O  
ATOM   3176  CB  SER A 210      15.046  31.502 -24.612  1.00  0.83           C  
ATOM   3177  OG  SER A 210      15.309  32.389 -25.665  1.00  0.83           O  
ATOM   3178  H   SER A 210      14.825  33.399 -22.761  1.00  0.83           H  
ATOM   3179  HA  SER A 210      12.948  31.940 -24.577  1.00  0.83           H  
ATOM   3180 1HB  SER A 210      15.883  31.503 -23.914  1.00  0.83           H  
ATOM   3181 2HB  SER A 210      14.945  30.490 -25.000  1.00  0.83           H  
ATOM   3182  HG  SER A 210      14.588  32.278 -26.293  1.00  0.83           H  
ATOM   3183  N   THR A 211      12.667  29.842 -23.147  1.00  0.84           N  
ATOM   3184  CA  THR A 211      12.350  28.774 -22.193  1.00  0.84           C  
ATOM   3185  C   THR A 211      12.569  27.368 -22.738  1.00  0.84           C  
ATOM   3186  O   THR A 211      12.782  26.425 -21.979  1.00  0.84           O  
ATOM   3187  CB  THR A 211      10.877  28.849 -21.777  1.00  0.84           C  
ATOM   3188  OG1 THR A 211      10.042  28.606 -22.933  1.00  0.84           O  
ATOM   3189  CG2 THR A 211      10.573  30.210 -21.224  1.00  0.84           C  
ATOM   3190  H   THR A 211      12.293  29.816 -24.081  1.00  0.84           H  
ATOM   3191  HA  THR A 211      12.983  28.895 -21.313  1.00  0.84           H  
ATOM   3192  HB  THR A 211      10.671  28.094 -21.019  1.00  0.84           H  
ATOM   3193  HG1 THR A 211       9.131  28.854 -22.722  1.00  0.84           H  
ATOM   3194 1HG2 THR A 211       9.539  30.248 -20.939  1.00  0.84           H  
ATOM   3195 2HG2 THR A 211      11.200  30.403 -20.353  1.00  0.84           H  
ATOM   3196 3HG2 THR A 211      10.771  30.952 -21.980  1.00  0.84           H  
ATOM   3197  N   GLY A 212      12.459  27.217 -24.056  1.00  0.83           N  
ATOM   3198  CA  GLY A 212      12.532  25.900 -24.675  1.00  0.83           C  
ATOM   3199  C   GLY A 212      11.204  25.132 -24.604  1.00  0.83           C  
ATOM   3200  O   GLY A 212      11.134  23.980 -25.044  1.00  0.83           O  
ATOM   3201  H   GLY A 212      12.297  28.022 -24.634  1.00  0.83           H  
ATOM   3202 1HA  GLY A 212      12.832  26.013 -25.716  1.00  0.83           H  
ATOM   3203 2HA  GLY A 212      13.313  25.319 -24.185  1.00  0.83           H  
ATOM   3204  N   ALA A 213      10.132  25.771 -24.104  1.00  0.81           N  
ATOM   3205  CA  ALA A 213       8.845  25.082 -23.968  1.00  0.81           C  
ATOM   3206  C   ALA A 213       8.349  24.541 -25.301  1.00  0.81           C  
ATOM   3207  O   ALA A 213       7.766  23.467 -25.357  1.00  0.81           O  
ATOM   3208  CB  ALA A 213       7.805  26.008 -23.381  1.00  0.81           C  
ATOM   3209  H   ALA A 213      10.217  26.732 -23.768  1.00  0.81           H  
ATOM   3210  HA  ALA A 213       8.986  24.238 -23.290  1.00  0.81           H  
ATOM   3211 1HB  ALA A 213       6.866  25.465 -23.258  1.00  0.81           H  
ATOM   3212 2HB  ALA A 213       8.148  26.369 -22.413  1.00  0.81           H  
ATOM   3213 3HB  ALA A 213       7.649  26.854 -24.049  1.00  0.81           H  
ATOM   3214  N   ALA A 214       8.593  25.261 -26.391  1.00  0.79           N  
ATOM   3215  CA  ALA A 214       8.142  24.796 -27.698  1.00  0.79           C  
ATOM   3216  C   ALA A 214       8.760  23.443 -28.044  1.00  0.79           C  
ATOM   3217  O   ALA A 214       8.125  22.610 -28.702  1.00  0.79           O  
ATOM   3218  CB  ALA A 214       8.481  25.828 -28.743  1.00  0.79           C  
ATOM   3219  H   ALA A 214       9.082  26.138 -26.310  1.00  0.79           H  
ATOM   3220  HA  ALA A 214       7.066  24.659 -27.668  1.00  0.79           H  
ATOM   3221 1HB  ALA A 214       8.130  25.490 -29.711  1.00  0.79           H  
ATOM   3222 2HB  ALA A 214       7.998  26.769 -28.486  1.00  0.79           H  
ATOM   3223 3HB  ALA A 214       9.556  25.972 -28.786  1.00  0.79           H  
ATOM   3224  N   LYS A 215      10.004  23.214 -27.601  1.00  0.77           N  
ATOM   3225  CA  LYS A 215      10.675  21.968 -27.902  1.00  0.77           C  
ATOM   3226  C   LYS A 215      10.082  20.902 -27.020  1.00  0.77           C  
ATOM   3227  O   LYS A 215       9.786  19.805 -27.480  1.00  0.77           O  
ATOM   3228  CB  LYS A 215      12.190  22.054 -27.683  1.00  0.77           C  
ATOM   3229  CG  LYS A 215      12.920  20.747 -28.020  1.00  0.77           C  
ATOM   3230  CD  LYS A 215      14.431  20.885 -27.905  1.00  0.77           C  
ATOM   3231  CE  LYS A 215      15.129  19.567 -28.226  1.00  0.77           C  
ATOM   3232  NZ  LYS A 215      16.613  19.688 -28.132  1.00  0.77           N  
ATOM   3233  H   LYS A 215      10.470  23.884 -27.000  1.00  0.77           H  
ATOM   3234  HA  LYS A 215      10.484  21.701 -28.941  1.00  0.77           H  
ATOM   3235 1HB  LYS A 215      12.607  22.852 -28.295  1.00  0.77           H  
ATOM   3236 2HB  LYS A 215      12.394  22.297 -26.639  1.00  0.77           H  
ATOM   3237 1HG  LYS A 215      12.588  19.973 -27.328  1.00  0.77           H  
ATOM   3238 2HG  LYS A 215      12.664  20.436 -29.031  1.00  0.77           H  
ATOM   3239 1HD  LYS A 215      14.782  21.653 -28.596  1.00  0.77           H  
ATOM   3240 2HD  LYS A 215      14.688  21.187 -26.890  1.00  0.77           H  
ATOM   3241 1HE  LYS A 215      14.791  18.805 -27.526  1.00  0.77           H  
ATOM   3242 2HE  LYS A 215      14.863  19.259 -29.237  1.00  0.77           H  
ATOM   3243 1HZ  LYS A 215      17.041  18.799 -28.351  1.00  0.77           H  
ATOM   3244 2HZ  LYS A 215      16.936  20.386 -28.787  1.00  0.77           H  
ATOM   3245 3HZ  LYS A 215      16.870  19.963 -27.195  1.00  0.77           H  
ATOM   3246  N   ALA A 216       9.903  21.223 -25.744  1.00  0.75           N  
ATOM   3247  CA  ALA A 216       9.349  20.253 -24.815  1.00  0.75           C  
ATOM   3248  C   ALA A 216       7.948  19.821 -25.260  1.00  0.75           C  
ATOM   3249  O   ALA A 216       7.605  18.639 -25.192  1.00  0.75           O  
ATOM   3250  CB  ALA A 216       9.335  20.832 -23.425  1.00  0.75           C  
ATOM   3251  H   ALA A 216      10.163  22.159 -25.423  1.00  0.75           H  
ATOM   3252  HA  ALA A 216       9.982  19.373 -24.821  1.00  0.75           H  
ATOM   3253 1HB  ALA A 216       8.938  20.104 -22.721  1.00  0.75           H  
ATOM   3254 2HB  ALA A 216      10.347  21.110 -23.134  1.00  0.75           H  
ATOM   3255 3HB  ALA A 216       8.710  21.713 -23.436  1.00  0.75           H  
ATOM   3256  N   VAL A 217       7.142  20.753 -25.781  1.00  0.75           N  
ATOM   3257  CA  VAL A 217       5.820  20.364 -26.256  1.00  0.75           C  
ATOM   3258  C   VAL A 217       5.997  19.392 -27.405  1.00  0.75           C  
ATOM   3259  O   VAL A 217       5.346  18.350 -27.435  1.00  0.75           O  
ATOM   3260  CB  VAL A 217       4.982  21.579 -26.719  1.00  0.75           C  
ATOM   3261  CG1 VAL A 217       3.695  21.093 -27.412  1.00  0.75           C  
ATOM   3262  CG2 VAL A 217       4.577  22.463 -25.523  1.00  0.75           C  
ATOM   3263  H   VAL A 217       7.438  21.726 -25.814  1.00  0.75           H  
ATOM   3264  HA  VAL A 217       5.286  19.855 -25.457  1.00  0.75           H  
ATOM   3265  HB  VAL A 217       5.577  22.158 -27.412  1.00  0.75           H  
ATOM   3266 1HG1 VAL A 217       3.111  21.951 -27.744  1.00  0.75           H  
ATOM   3267 2HG1 VAL A 217       3.955  20.474 -28.273  1.00  0.75           H  
ATOM   3268 3HG1 VAL A 217       3.110  20.509 -26.707  1.00  0.75           H  
ATOM   3269 1HG2 VAL A 217       4.016  23.300 -25.873  1.00  0.75           H  
ATOM   3270 2HG2 VAL A 217       3.961  21.892 -24.834  1.00  0.75           H  
ATOM   3271 3HG2 VAL A 217       5.460  22.821 -25.012  1.00  0.75           H  
ATOM   3272  N   ALA A 218       6.904  19.710 -28.335  1.00  0.74           N  
ATOM   3273  CA  ALA A 218       7.186  18.828 -29.460  1.00  0.74           C  
ATOM   3274  C   ALA A 218       7.711  17.453 -29.006  1.00  0.74           C  
ATOM   3275  O   ALA A 218       7.399  16.438 -29.617  1.00  0.74           O  
ATOM   3276  CB  ALA A 218       8.190  19.488 -30.384  1.00  0.74           C  
ATOM   3277  H   ALA A 218       7.411  20.596 -28.275  1.00  0.74           H  
ATOM   3278  HA  ALA A 218       6.255  18.669 -30.003  1.00  0.74           H  
ATOM   3279 1HB  ALA A 218       8.351  18.851 -31.222  1.00  0.74           H  
ATOM   3280 2HB  ALA A 218       7.794  20.448 -30.722  1.00  0.74           H  
ATOM   3281 3HB  ALA A 218       9.124  19.647 -29.863  1.00  0.74           H  
ATOM   3282  N   LEU A 219       8.505  17.394 -27.933  1.00  0.74           N  
ATOM   3283  CA  LEU A 219       9.009  16.097 -27.469  1.00  0.74           C  
ATOM   3284  C   LEU A 219       7.859  15.221 -26.965  1.00  0.74           C  
ATOM   3285  O   LEU A 219       7.812  14.016 -27.225  1.00  0.74           O  
ATOM   3286  CB  LEU A 219      10.044  16.289 -26.345  1.00  0.74           C  
ATOM   3287  CG  LEU A 219      11.374  16.953 -26.782  1.00  0.74           C  
ATOM   3288  CD1 LEU A 219      12.234  17.237 -25.556  1.00  0.74           C  
ATOM   3289  CD2 LEU A 219      12.085  16.057 -27.757  1.00  0.74           C  
ATOM   3290  H   LEU A 219       8.777  18.254 -27.461  1.00  0.74           H  
ATOM   3291  HA  LEU A 219       9.485  15.594 -28.306  1.00  0.74           H  
ATOM   3292 1HB  LEU A 219       9.599  16.912 -25.572  1.00  0.74           H  
ATOM   3293 2HB  LEU A 219      10.276  15.318 -25.911  1.00  0.74           H  
ATOM   3294  HG  LEU A 219      11.163  17.887 -27.264  1.00  0.74           H  
ATOM   3295 1HD1 LEU A 219      13.160  17.716 -25.865  1.00  0.74           H  
ATOM   3296 2HD1 LEU A 219      11.704  17.891 -24.876  1.00  0.74           H  
ATOM   3297 3HD1 LEU A 219      12.465  16.299 -25.044  1.00  0.74           H  
ATOM   3298 1HD2 LEU A 219      13.014  16.533 -28.076  1.00  0.74           H  
ATOM   3299 2HD2 LEU A 219      12.309  15.104 -27.278  1.00  0.74           H  
ATOM   3300 3HD2 LEU A 219      11.447  15.894 -28.614  1.00  0.74           H  
ATOM   3301  N   VAL A 220       6.916  15.857 -26.269  1.00  0.73           N  
ATOM   3302  CA  VAL A 220       5.711  15.228 -25.727  1.00  0.73           C  
ATOM   3303  C   VAL A 220       4.743  14.817 -26.845  1.00  0.73           C  
ATOM   3304  O   VAL A 220       4.128  13.746 -26.788  1.00  0.73           O  
ATOM   3305  CB  VAL A 220       5.043  16.183 -24.731  1.00  0.73           C  
ATOM   3306  CG1 VAL A 220       3.705  15.656 -24.294  1.00  0.73           C  
ATOM   3307  CG2 VAL A 220       5.973  16.366 -23.514  1.00  0.73           C  
ATOM   3308  H   VAL A 220       7.055  16.853 -26.084  1.00  0.73           H  
ATOM   3309  HA  VAL A 220       6.010  14.332 -25.186  1.00  0.73           H  
ATOM   3310  HB  VAL A 220       4.883  17.141 -25.225  1.00  0.73           H  
ATOM   3311 1HG1 VAL A 220       3.240  16.356 -23.618  1.00  0.73           H  
ATOM   3312 2HG1 VAL A 220       3.086  15.527 -25.162  1.00  0.73           H  
ATOM   3313 3HG1 VAL A 220       3.829  14.718 -23.805  1.00  0.73           H  
ATOM   3314 1HG2 VAL A 220       5.534  17.066 -22.828  1.00  0.73           H  
ATOM   3315 2HG2 VAL A 220       6.123  15.403 -23.019  1.00  0.73           H  
ATOM   3316 3HG2 VAL A 220       6.931  16.749 -23.840  1.00  0.73           H  
ATOM   3317  N   LEU A 221       4.619  15.685 -27.855  1.00  0.72           N  
ATOM   3318  CA  LEU A 221       3.769  15.506 -29.030  1.00  0.72           C  
ATOM   3319  C   LEU A 221       4.564  15.568 -30.352  1.00  0.72           C  
ATOM   3320  O   LEU A 221       4.427  16.549 -31.085  1.00  0.72           O  
ATOM   3321  CB  LEU A 221       2.719  16.623 -29.053  1.00  0.72           C  
ATOM   3322  CG  LEU A 221       1.756  16.644 -27.911  1.00  0.72           C  
ATOM   3323  CD1 LEU A 221       0.977  17.932 -27.912  1.00  0.72           C  
ATOM   3324  CD2 LEU A 221       0.836  15.468 -28.079  1.00  0.72           C  
ATOM   3325  H   LEU A 221       5.146  16.554 -27.792  1.00  0.72           H  
ATOM   3326  HA  LEU A 221       3.262  14.549 -28.948  1.00  0.72           H  
ATOM   3327 1HB  LEU A 221       3.251  17.574 -29.045  1.00  0.72           H  
ATOM   3328 2HB  LEU A 221       2.149  16.555 -29.979  1.00  0.72           H  
ATOM   3329  HG  LEU A 221       2.284  16.580 -26.976  1.00  0.72           H  
ATOM   3330 1HD1 LEU A 221       0.285  17.923 -27.085  1.00  0.72           H  
ATOM   3331 2HD1 LEU A 221       1.657  18.772 -27.801  1.00  0.72           H  
ATOM   3332 3HD1 LEU A 221       0.427  18.033 -28.846  1.00  0.72           H  
ATOM   3333 1HD2 LEU A 221       0.126  15.451 -27.296  1.00  0.72           H  
ATOM   3334 2HD2 LEU A 221       0.311  15.555 -29.030  1.00  0.72           H  
ATOM   3335 3HD2 LEU A 221       1.419  14.545 -28.065  1.00  0.72           H  
ATOM   3336  N   PRO A 222       5.299  14.491 -30.735  1.00  0.72           N  
ATOM   3337  CA  PRO A 222       6.253  14.390 -31.844  1.00  0.72           C  
ATOM   3338  C   PRO A 222       5.764  14.907 -33.190  1.00  0.72           C  
ATOM   3339  O   PRO A 222       6.555  15.377 -34.006  1.00  0.72           O  
ATOM   3340  CB  PRO A 222       6.507  12.884 -31.922  1.00  0.72           C  
ATOM   3341  CG  PRO A 222       6.305  12.402 -30.522  1.00  0.72           C  
ATOM   3342  CD  PRO A 222       5.161  13.217 -29.994  1.00  0.72           C  
ATOM   3343  HA  PRO A 222       7.169  14.908 -31.551  1.00  0.72           H  
ATOM   3344 1HB  PRO A 222       5.812  12.423 -32.641  1.00  0.72           H  
ATOM   3345 2HB  PRO A 222       7.523  12.697 -32.294  1.00  0.72           H  
ATOM   3346 1HG  PRO A 222       6.100  11.324 -30.507  1.00  0.72           H  
ATOM   3347 2HG  PRO A 222       7.221  12.563 -29.929  1.00  0.72           H  
ATOM   3348 1HD  PRO A 222       4.197  12.737 -30.196  1.00  0.72           H  
ATOM   3349 2HD  PRO A 222       5.350  13.338 -28.946  1.00  0.72           H  
ATOM   3350  N   GLU A 223       4.462  14.855 -33.425  1.00  0.70           N  
ATOM   3351  CA  GLU A 223       3.889  15.307 -34.686  1.00  0.70           C  
ATOM   3352  C   GLU A 223       4.096  16.813 -34.894  1.00  0.70           C  
ATOM   3353  O   GLU A 223       3.982  17.314 -36.016  1.00  0.70           O  
ATOM   3354  CB  GLU A 223       2.403  14.968 -34.759  1.00  0.70           C  
ATOM   3355  CG  GLU A 223       2.098  13.475 -34.823  1.00  0.70           C  
ATOM   3356  CD  GLU A 223       0.632  13.197 -35.010  1.00  0.70           C  
ATOM   3357  OE1 GLU A 223      -0.087  14.134 -35.275  1.00  0.70           O  
ATOM   3358  OE2 GLU A 223       0.231  12.061 -34.891  1.00  0.70           O  
ATOM   3359  H   GLU A 223       3.845  14.486 -32.718  1.00  0.70           H  
ATOM   3360  HA  GLU A 223       4.399  14.785 -35.497  1.00  0.70           H  
ATOM   3361 1HB  GLU A 223       1.896  15.380 -33.884  1.00  0.70           H  
ATOM   3362 2HB  GLU A 223       1.965  15.440 -35.639  1.00  0.70           H  
ATOM   3363 1HG  GLU A 223       2.653  13.034 -35.651  1.00  0.70           H  
ATOM   3364 2HG  GLU A 223       2.442  13.007 -33.900  1.00  0.70           H  
ATOM   3365  N   LEU A 224       4.354  17.533 -33.800  1.00  0.69           N  
ATOM   3366  CA  LEU A 224       4.567  18.968 -33.831  1.00  0.69           C  
ATOM   3367  C   LEU A 224       6.060  19.339 -33.990  1.00  0.69           C  
ATOM   3368  O   LEU A 224       6.436  20.528 -33.983  1.00  0.69           O  
ATOM   3369  CB  LEU A 224       3.962  19.580 -32.570  1.00  0.69           C  
ATOM   3370  CG  LEU A 224       2.431  19.379 -32.416  1.00  0.69           C  
ATOM   3371  CD1 LEU A 224       1.984  19.959 -31.087  1.00  0.69           C  
ATOM   3372  CD2 LEU A 224       1.685  20.038 -33.601  1.00  0.69           C  
ATOM   3373  H   LEU A 224       4.423  17.059 -32.901  1.00  0.69           H  
ATOM   3374  HA  LEU A 224       4.031  19.368 -34.679  1.00  0.69           H  
ATOM   3375 1HB  LEU A 224       4.440  19.122 -31.703  1.00  0.69           H  
ATOM   3376 2HB  LEU A 224       4.171  20.648 -32.558  1.00  0.69           H  
ATOM   3377  HG  LEU A 224       2.211  18.308 -32.401  1.00  0.69           H  
ATOM   3378 1HD1 LEU A 224       0.915  19.791 -30.969  1.00  0.69           H  
ATOM   3379 2HD1 LEU A 224       2.521  19.466 -30.280  1.00  0.69           H  
ATOM   3380 3HD1 LEU A 224       2.196  21.027 -31.063  1.00  0.69           H  
ATOM   3381 1HD2 LEU A 224       0.609  19.882 -33.490  1.00  0.69           H  
ATOM   3382 2HD2 LEU A 224       1.895  21.108 -33.623  1.00  0.69           H  
ATOM   3383 3HD2 LEU A 224       2.019  19.585 -34.534  1.00  0.69           H  
ATOM   3384  N   LYS A 225       6.942  18.336 -34.101  1.00  0.68           N  
ATOM   3385  CA  LYS A 225       8.349  18.654 -34.307  1.00  0.68           C  
ATOM   3386  C   LYS A 225       8.513  19.369 -35.633  1.00  0.68           C  
ATOM   3387  O   LYS A 225       8.012  18.924 -36.663  1.00  0.68           O  
ATOM   3388  CB  LYS A 225       9.226  17.397 -34.268  1.00  0.68           C  
ATOM   3389  CG  LYS A 225       9.378  16.779 -32.877  1.00  0.68           C  
ATOM   3390  CD  LYS A 225      10.214  15.517 -32.904  1.00  0.68           C  
ATOM   3391  CE  LYS A 225      10.396  14.939 -31.506  1.00  0.68           C  
ATOM   3392  NZ  LYS A 225      11.220  13.691 -31.524  1.00  0.68           N  
ATOM   3393  H   LYS A 225       6.648  17.358 -34.085  1.00  0.68           H  
ATOM   3394  HA  LYS A 225       8.677  19.332 -33.522  1.00  0.68           H  
ATOM   3395 1HB  LYS A 225       8.793  16.636 -34.921  1.00  0.68           H  
ATOM   3396 2HB  LYS A 225      10.218  17.633 -34.647  1.00  0.68           H  
ATOM   3397 1HG  LYS A 225       9.886  17.489 -32.232  1.00  0.68           H  
ATOM   3398 2HG  LYS A 225       8.401  16.576 -32.460  1.00  0.68           H  
ATOM   3399 1HD  LYS A 225       9.708  14.775 -33.526  1.00  0.68           H  
ATOM   3400 2HD  LYS A 225      11.190  15.730 -33.337  1.00  0.68           H  
ATOM   3401 1HE  LYS A 225      10.884  15.680 -30.883  1.00  0.68           H  
ATOM   3402 2HE  LYS A 225       9.423  14.711 -31.078  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 225      11.316  13.342 -30.580  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 225      10.762  12.995 -32.097  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 225      12.134  13.892 -31.906  1.00  0.68           H  
ATOM   3406  N   GLY A 226       9.221  20.488 -35.611  1.00  0.68           N  
ATOM   3407  CA  GLY A 226       9.461  21.263 -36.823  1.00  0.68           C  
ATOM   3408  C   GLY A 226       8.289  22.186 -37.179  1.00  0.68           C  
ATOM   3409  O   GLY A 226       8.365  22.938 -38.151  1.00  0.68           O  
ATOM   3410  H   GLY A 226       9.602  20.815 -34.734  1.00  0.68           H  
ATOM   3411 1HA  GLY A 226      10.365  21.859 -36.695  1.00  0.68           H  
ATOM   3412 2HA  GLY A 226       9.647  20.582 -37.652  1.00  0.68           H  
ATOM   3413  N   LYS A 227       7.214  22.137 -36.388  1.00  0.68           N  
ATOM   3414  CA  LYS A 227       6.037  22.951 -36.643  1.00  0.68           C  
ATOM   3415  C   LYS A 227       5.877  24.043 -35.600  1.00  0.68           C  
ATOM   3416  O   LYS A 227       5.545  25.184 -35.938  1.00  0.68           O  
ATOM   3417  CB  LYS A 227       4.790  22.077 -36.641  1.00  0.68           C  
ATOM   3418  CG  LYS A 227       4.713  21.080 -37.740  1.00  0.68           C  
ATOM   3419  CD  LYS A 227       3.417  20.352 -37.655  1.00  0.68           C  
ATOM   3420  CE  LYS A 227       3.259  19.360 -38.746  1.00  0.68           C  
ATOM   3421  NZ  LYS A 227       2.021  18.617 -38.571  1.00  0.68           N  
ATOM   3422  H   LYS A 227       7.190  21.498 -35.597  1.00  0.68           H  
ATOM   3423  HA  LYS A 227       6.139  23.425 -37.620  1.00  0.68           H  
ATOM   3424 1HB  LYS A 227       4.753  21.526 -35.709  1.00  0.68           H  
ATOM   3425 2HB  LYS A 227       3.903  22.684 -36.670  1.00  0.68           H  
ATOM   3426 1HG  LYS A 227       4.783  21.584 -38.705  1.00  0.68           H  
ATOM   3427 2HG  LYS A 227       5.535  20.365 -37.647  1.00  0.68           H  
ATOM   3428 1HD  LYS A 227       3.339  19.834 -36.719  1.00  0.68           H  
ATOM   3429 2HD  LYS A 227       2.597  21.068 -37.722  1.00  0.68           H  
ATOM   3430 1HE  LYS A 227       3.224  19.886 -39.701  1.00  0.68           H  
ATOM   3431 2HE  LYS A 227       4.099  18.665 -38.747  1.00  0.68           H  
ATOM   3432 1HZ  LYS A 227       1.902  17.957 -39.316  1.00  0.68           H  
ATOM   3433 2HZ  LYS A 227       2.056  18.129 -37.679  1.00  0.68           H  
ATOM   3434 3HZ  LYS A 227       1.241  19.305 -38.566  1.00  0.68           H  
ATOM   3435  N   LEU A 228       6.115  23.685 -34.332  1.00  0.68           N  
ATOM   3436  CA  LEU A 228       5.931  24.623 -33.221  1.00  0.68           C  
ATOM   3437  C   LEU A 228       7.212  25.311 -32.734  1.00  0.68           C  
ATOM   3438  O   LEU A 228       8.177  24.656 -32.331  1.00  0.68           O  
ATOM   3439  CB  LEU A 228       5.290  23.894 -32.032  1.00  0.68           C  
ATOM   3440  CG  LEU A 228       5.073  24.728 -30.746  1.00  0.68           C  
ATOM   3441  CD1 LEU A 228       4.060  25.824 -31.006  1.00  0.68           C  
ATOM   3442  CD2 LEU A 228       4.621  23.803 -29.634  1.00  0.68           C  
ATOM   3443  H   LEU A 228       6.372  22.718 -34.138  1.00  0.68           H  
ATOM   3444  HA  LEU A 228       5.244  25.394 -33.551  1.00  0.68           H  
ATOM   3445 1HB  LEU A 228       4.321  23.514 -32.345  1.00  0.68           H  
ATOM   3446 2HB  LEU A 228       5.922  23.043 -31.770  1.00  0.68           H  
ATOM   3447  HG  LEU A 228       6.001  25.206 -30.462  1.00  0.68           H  
ATOM   3448 1HD1 LEU A 228       3.927  26.406 -30.106  1.00  0.68           H  
ATOM   3449 2HD1 LEU A 228       4.425  26.467 -31.799  1.00  0.68           H  
ATOM   3450 3HD1 LEU A 228       3.112  25.388 -31.300  1.00  0.68           H  
ATOM   3451 1HD2 LEU A 228       4.479  24.372 -28.722  1.00  0.68           H  
ATOM   3452 2HD2 LEU A 228       3.685  23.322 -29.913  1.00  0.68           H  
ATOM   3453 3HD2 LEU A 228       5.392  23.049 -29.483  1.00  0.68           H  
ATOM   3454  N   ASP A 229       7.191  26.646 -32.737  1.00  0.69           N  
ATOM   3455  CA  ASP A 229       8.297  27.458 -32.214  1.00  0.69           C  
ATOM   3456  C   ASP A 229       7.756  28.269 -31.030  1.00  0.69           C  
ATOM   3457  O   ASP A 229       6.597  28.080 -30.654  1.00  0.69           O  
ATOM   3458  CB  ASP A 229       8.860  28.372 -33.317  1.00  0.69           C  
ATOM   3459  CG  ASP A 229      10.337  28.810 -33.134  1.00  0.69           C  
ATOM   3460  OD1 ASP A 229      10.732  29.072 -32.023  1.00  0.69           O  
ATOM   3461  OD2 ASP A 229      11.036  28.880 -34.116  1.00  0.69           O  
ATOM   3462  H   ASP A 229       6.370  27.103 -33.144  1.00  0.69           H  
ATOM   3463  HA  ASP A 229       9.090  26.802 -31.857  1.00  0.69           H  
ATOM   3464 1HB  ASP A 229       8.772  27.863 -34.278  1.00  0.69           H  
ATOM   3465 2HB  ASP A 229       8.242  29.269 -33.377  1.00  0.69           H  
ATOM   3466  N   GLY A 230       8.567  29.152 -30.440  1.00  0.70           N  
ATOM   3467  CA  GLY A 230       8.068  29.955 -29.317  1.00  0.70           C  
ATOM   3468  C   GLY A 230       9.086  30.747 -28.488  1.00  0.70           C  
ATOM   3469  O   GLY A 230      10.303  30.579 -28.593  1.00  0.70           O  
ATOM   3470  H   GLY A 230       9.519  29.257 -30.793  1.00  0.70           H  
ATOM   3471 1HA  GLY A 230       7.343  30.662 -29.698  1.00  0.70           H  
ATOM   3472 2HA  GLY A 230       7.517  29.301 -28.645  1.00  0.70           H  
ATOM   3473  N   TYR A 231       8.532  31.615 -27.638  1.00  0.72           N  
ATOM   3474  CA  TYR A 231       9.298  32.506 -26.751  1.00  0.72           C  
ATOM   3475  C   TYR A 231       8.497  32.875 -25.507  1.00  0.72           C  
ATOM   3476  O   TYR A 231       7.325  32.510 -25.388  1.00  0.72           O  
ATOM   3477  CB  TYR A 231       9.765  33.763 -27.483  1.00  0.72           C  
ATOM   3478  CG  TYR A 231       8.686  34.722 -27.933  1.00  0.72           C  
ATOM   3479  CD1 TYR A 231       8.363  35.811 -27.128  1.00  0.72           C  
ATOM   3480  CD2 TYR A 231       8.032  34.533 -29.144  1.00  0.72           C  
ATOM   3481  CE1 TYR A 231       7.398  36.707 -27.531  1.00  0.72           C  
ATOM   3482  CE2 TYR A 231       7.062  35.432 -29.546  1.00  0.72           C  
ATOM   3483  CZ  TYR A 231       6.746  36.516 -28.746  1.00  0.72           C  
ATOM   3484  OH  TYR A 231       5.780  37.411 -29.148  1.00  0.72           O  
ATOM   3485  H   TYR A 231       7.511  31.637 -27.632  1.00  0.72           H  
ATOM   3486  HA  TYR A 231      10.185  31.972 -26.411  1.00  0.72           H  
ATOM   3487 1HB  TYR A 231      10.448  34.314 -26.831  1.00  0.72           H  
ATOM   3488 2HB  TYR A 231      10.338  33.468 -28.361  1.00  0.72           H  
ATOM   3489  HD1 TYR A 231       8.880  35.958 -26.175  1.00  0.72           H  
ATOM   3490  HD2 TYR A 231       8.283  33.680 -29.776  1.00  0.72           H  
ATOM   3491  HE1 TYR A 231       7.150  37.559 -26.899  1.00  0.72           H  
ATOM   3492  HE2 TYR A 231       6.545  35.290 -30.496  1.00  0.72           H  
ATOM   3493  HH  TYR A 231       5.375  37.099 -29.960  1.00  0.72           H  
ATOM   3494  N   ALA A 232       9.117  33.584 -24.571  1.00  0.74           N  
ATOM   3495  CA  ALA A 232       8.407  33.945 -23.364  1.00  0.74           C  
ATOM   3496  C   ALA A 232       8.699  35.356 -22.876  1.00  0.74           C  
ATOM   3497  O   ALA A 232       9.650  36.014 -23.312  1.00  0.74           O  
ATOM   3498  CB  ALA A 232       8.760  32.972 -22.282  1.00  0.74           C  
ATOM   3499  H   ALA A 232      10.097  33.846 -24.650  1.00  0.74           H  
ATOM   3500  HA  ALA A 232       7.348  33.889 -23.580  1.00  0.74           H  
ATOM   3501 1HB  ALA A 232       8.200  33.229 -21.389  1.00  0.74           H  
ATOM   3502 2HB  ALA A 232       8.506  31.968 -22.607  1.00  0.74           H  
ATOM   3503 3HB  ALA A 232       9.806  33.041 -22.088  1.00  0.74           H  
ATOM   3504  N   LEU A 233       7.836  35.828 -21.979  1.00  0.76           N  
ATOM   3505  CA  LEU A 233       7.964  37.148 -21.392  1.00  0.76           C  
ATOM   3506  C   LEU A 233       7.660  37.097 -19.890  1.00  0.76           C  
ATOM   3507  O   LEU A 233       6.612  36.592 -19.495  1.00  0.76           O  
ATOM   3508  CB  LEU A 233       6.933  38.037 -22.079  1.00  0.76           C  
ATOM   3509  CG  LEU A 233       6.911  39.471 -21.740  1.00  0.76           C  
ATOM   3510  CD1 LEU A 233       8.199  40.054 -22.294  1.00  0.76           C  
ATOM   3511  CD2 LEU A 233       5.660  40.104 -22.329  1.00  0.76           C  
ATOM   3512  H   LEU A 233       7.054  35.234 -21.716  1.00  0.76           H  
ATOM   3513  HA  LEU A 233       8.975  37.517 -21.539  1.00  0.76           H  
ATOM   3514 1HB  LEU A 233       7.089  37.963 -23.154  1.00  0.76           H  
ATOM   3515 2HB  LEU A 233       5.948  37.638 -21.856  1.00  0.76           H  
ATOM   3516  HG  LEU A 233       6.908  39.615 -20.656  1.00  0.76           H  
ATOM   3517 1HD1 LEU A 233       8.282  41.100 -22.115  1.00  0.76           H  
ATOM   3518 2HD1 LEU A 233       9.006  39.547 -21.827  1.00  0.76           H  
ATOM   3519 3HD1 LEU A 233       8.233  39.889 -23.369  1.00  0.76           H  
ATOM   3520 1HD2 LEU A 233       5.644  41.166 -22.101  1.00  0.76           H  
ATOM   3521 2HD2 LEU A 233       5.655  39.965 -23.410  1.00  0.76           H  
ATOM   3522 3HD2 LEU A 233       4.780  39.627 -21.896  1.00  0.76           H  
ATOM   3523  N   ARG A 234       8.551  37.603 -19.051  1.00  0.80           N  
ATOM   3524  CA  ARG A 234       8.264  37.611 -17.624  1.00  0.80           C  
ATOM   3525  C   ARG A 234       7.550  38.912 -17.263  1.00  0.80           C  
ATOM   3526  O   ARG A 234       7.965  39.997 -17.693  1.00  0.80           O  
ATOM   3527  CB  ARG A 234       9.543  37.495 -16.811  1.00  0.80           C  
ATOM   3528  CG  ARG A 234      10.400  36.211 -16.993  1.00  0.80           C  
ATOM   3529  CD  ARG A 234       9.716  35.038 -16.419  1.00  0.80           C  
ATOM   3530  NE  ARG A 234      10.580  33.859 -16.232  1.00  0.80           N  
ATOM   3531  CZ  ARG A 234      10.737  32.835 -17.094  1.00  0.80           C  
ATOM   3532  NH1 ARG A 234      10.089  32.795 -18.233  1.00  0.80           N  
ATOM   3533  NH2 ARG A 234      11.558  31.854 -16.768  1.00  0.80           N  
ATOM   3534  H   ARG A 234       9.416  37.989 -19.401  1.00  0.80           H  
ATOM   3535  HA  ARG A 234       7.614  36.769 -17.380  1.00  0.80           H  
ATOM   3536 1HB  ARG A 234      10.169  38.338 -17.026  1.00  0.80           H  
ATOM   3537 2HB  ARG A 234       9.279  37.549 -15.754  1.00  0.80           H  
ATOM   3538 1HG  ARG A 234      10.535  36.035 -18.059  1.00  0.80           H  
ATOM   3539 2HG  ARG A 234      11.372  36.323 -16.528  1.00  0.80           H  
ATOM   3540 1HD  ARG A 234       9.226  35.278 -15.470  1.00  0.80           H  
ATOM   3541 2HD  ARG A 234       8.992  34.782 -17.155  1.00  0.80           H  
ATOM   3542  HE  ARG A 234      11.093  33.787 -15.340  1.00  0.80           H  
ATOM   3543 1HH1 ARG A 234       9.458  33.547 -18.487  1.00  0.80           H  
ATOM   3544 2HH1 ARG A 234      10.234  32.020 -18.861  1.00  0.80           H  
ATOM   3545 1HH2 ARG A 234      12.058  31.896 -15.879  1.00  0.80           H  
ATOM   3546 2HH2 ARG A 234      11.703  31.073 -17.383  1.00  0.80           H  
ATOM   3547  N   VAL A 235       6.525  38.812 -16.418  1.00  0.83           N  
ATOM   3548  CA  VAL A 235       5.747  39.971 -15.979  1.00  0.83           C  
ATOM   3549  C   VAL A 235       5.608  39.967 -14.442  1.00  0.83           C  
ATOM   3550  O   VAL A 235       5.606  38.898 -13.832  1.00  0.83           O  
ATOM   3551  CB  VAL A 235       4.353  39.926 -16.664  1.00  0.83           C  
ATOM   3552  CG1 VAL A 235       4.498  40.003 -18.185  1.00  0.83           C  
ATOM   3553  CG2 VAL A 235       3.677  38.697 -16.250  1.00  0.83           C  
ATOM   3554  H   VAL A 235       6.249  37.879 -16.103  1.00  0.83           H  
ATOM   3555  HA  VAL A 235       6.274  40.869 -16.299  1.00  0.83           H  
ATOM   3556  HB  VAL A 235       3.756  40.755 -16.358  1.00  0.83           H  
ATOM   3557 1HG1 VAL A 235       3.514  39.971 -18.644  1.00  0.83           H  
ATOM   3558 2HG1 VAL A 235       4.973  40.914 -18.456  1.00  0.83           H  
ATOM   3559 3HG1 VAL A 235       5.091  39.175 -18.545  1.00  0.83           H  
ATOM   3560 1HG2 VAL A 235       2.687  38.649 -16.694  1.00  0.83           H  
ATOM   3561 2HG2 VAL A 235       4.259  37.841 -16.561  1.00  0.83           H  
ATOM   3562 3HG2 VAL A 235       3.597  38.719 -15.190  1.00  0.83           H  
ATOM   3563  N   PRO A 236       5.396  41.121 -13.789  1.00  0.86           N  
ATOM   3564  CA  PRO A 236       5.309  41.285 -12.347  1.00  0.86           C  
ATOM   3565  C   PRO A 236       4.038  40.788 -11.678  1.00  0.86           C  
ATOM   3566  O   PRO A 236       3.318  41.562 -11.043  1.00  0.86           O  
ATOM   3567  CB  PRO A 236       5.416  42.804 -12.213  1.00  0.86           C  
ATOM   3568  CG  PRO A 236       4.807  43.335 -13.452  1.00  0.86           C  
ATOM   3569  CD  PRO A 236       5.293  42.387 -14.515  1.00  0.86           C  
ATOM   3570  HA  PRO A 236       6.187  40.805 -11.889  1.00  0.86           H  
ATOM   3571 1HB  PRO A 236       4.921  43.147 -11.293  1.00  0.86           H  
ATOM   3572 2HB  PRO A 236       6.457  43.101 -12.144  1.00  0.86           H  
ATOM   3573 1HG  PRO A 236       3.712  43.359 -13.360  1.00  0.86           H  
ATOM   3574 2HG  PRO A 236       5.144  44.371 -13.622  1.00  0.86           H  
ATOM   3575 1HD  PRO A 236       4.592  42.381 -15.323  1.00  0.86           H  
ATOM   3576 2HD  PRO A 236       6.299  42.696 -14.821  1.00  0.86           H  
ATOM   3577  N   VAL A 237       3.792  39.490 -11.791  1.00  0.87           N  
ATOM   3578  CA  VAL A 237       2.649  38.863 -11.136  1.00  0.87           C  
ATOM   3579  C   VAL A 237       3.198  37.675 -10.353  1.00  0.87           C  
ATOM   3580  O   VAL A 237       4.340  37.254 -10.587  1.00  0.87           O  
ATOM   3581  CB  VAL A 237       1.576  38.383 -12.150  1.00  0.87           C  
ATOM   3582  CG1 VAL A 237       1.103  39.559 -12.996  1.00  0.87           C  
ATOM   3583  CG2 VAL A 237       2.109  37.278 -12.967  1.00  0.87           C  
ATOM   3584  H   VAL A 237       4.434  38.938 -12.358  1.00  0.87           H  
ATOM   3585  HA  VAL A 237       2.193  39.569 -10.441  1.00  0.87           H  
ATOM   3586  HB  VAL A 237       0.705  38.021 -11.601  1.00  0.87           H  
ATOM   3587 1HG1 VAL A 237       0.328  39.221 -13.683  1.00  0.87           H  
ATOM   3588 2HG1 VAL A 237       0.700  40.334 -12.343  1.00  0.87           H  
ATOM   3589 3HG1 VAL A 237       1.939  39.964 -13.566  1.00  0.87           H  
ATOM   3590 1HG2 VAL A 237       1.353  36.926 -13.667  1.00  0.87           H  
ATOM   3591 2HG2 VAL A 237       2.966  37.615 -13.499  1.00  0.87           H  
ATOM   3592 3HG2 VAL A 237       2.381  36.473 -12.306  1.00  0.87           H  
ATOM   3593  N   ILE A 238       2.405  37.142  -9.428  1.00  0.85           N  
ATOM   3594  CA  ILE A 238       2.818  35.958  -8.683  1.00  0.85           C  
ATOM   3595  C   ILE A 238       2.018  34.726  -9.093  1.00  0.85           C  
ATOM   3596  O   ILE A 238       0.786  34.754  -9.146  1.00  0.85           O  
ATOM   3597  CB  ILE A 238       2.694  36.186  -7.161  1.00  0.85           C  
ATOM   3598  CG1 ILE A 238       3.526  37.422  -6.747  1.00  0.85           C  
ATOM   3599  CG2 ILE A 238       3.161  34.938  -6.393  1.00  0.85           C  
ATOM   3600  CD1 ILE A 238       5.017  37.292  -7.039  1.00  0.85           C  
ATOM   3601  H   ILE A 238       1.495  37.545  -9.259  1.00  0.85           H  
ATOM   3602  HA  ILE A 238       3.866  35.760  -8.899  1.00  0.85           H  
ATOM   3603  HB  ILE A 238       1.655  36.391  -6.908  1.00  0.85           H  
ATOM   3604 1HG1 ILE A 238       3.147  38.295  -7.278  1.00  0.85           H  
ATOM   3605 2HG1 ILE A 238       3.402  37.587  -5.677  1.00  0.85           H  
ATOM   3606 1HG2 ILE A 238       3.064  35.110  -5.321  1.00  0.85           H  
ATOM   3607 2HG2 ILE A 238       2.549  34.090  -6.674  1.00  0.85           H  
ATOM   3608 3HG2 ILE A 238       4.203  34.727  -6.632  1.00  0.85           H  
ATOM   3609 1HD1 ILE A 238       5.532  38.198  -6.719  1.00  0.85           H  
ATOM   3610 2HD1 ILE A 238       5.421  36.436  -6.497  1.00  0.85           H  
ATOM   3611 3HD1 ILE A 238       5.176  37.146  -8.105  1.00  0.85           H  
ATOM   3612  N   THR A 239       2.748  33.660  -9.416  1.00  0.80           N  
ATOM   3613  CA  THR A 239       2.242  32.336  -9.778  1.00  0.80           C  
ATOM   3614  C   THR A 239       1.416  32.203 -11.060  1.00  0.80           C  
ATOM   3615  O   THR A 239       1.713  31.357 -11.913  1.00  0.80           O  
ATOM   3616  CB  THR A 239       1.451  31.779  -8.622  1.00  0.80           C  
ATOM   3617  OG1 THR A 239       2.298  31.685  -7.521  1.00  0.80           O  
ATOM   3618  CG2 THR A 239       0.952  30.450  -8.961  1.00  0.80           C  
ATOM   3619  H   THR A 239       3.750  33.772  -9.376  1.00  0.80           H  
ATOM   3620  HA  THR A 239       3.113  31.689  -9.901  1.00  0.80           H  
ATOM   3621  HB  THR A 239       0.612  32.415  -8.379  1.00  0.80           H  
ATOM   3622  HG1 THR A 239       1.966  30.991  -6.961  1.00  0.80           H  
ATOM   3623 1HG2 THR A 239       0.402  30.048  -8.110  1.00  0.80           H  
ATOM   3624 2HG2 THR A 239       0.291  30.506  -9.822  1.00  0.80           H  
ATOM   3625 3HG2 THR A 239       1.786  29.794  -9.194  1.00  0.80           H  
ATOM   3626  N   GLY A 240       0.364  32.993 -11.185  1.00  0.75           N  
ATOM   3627  CA  GLY A 240      -0.469  32.893 -12.368  1.00  0.75           C  
ATOM   3628  C   GLY A 240       0.312  33.250 -13.628  1.00  0.75           C  
ATOM   3629  O   GLY A 240       0.964  34.293 -13.698  1.00  0.75           O  
ATOM   3630  H   GLY A 240       0.168  33.667 -10.450  1.00  0.75           H  
ATOM   3631 1HA  GLY A 240      -0.857  31.879 -12.454  1.00  0.75           H  
ATOM   3632 2HA  GLY A 240      -1.322  33.556 -12.261  1.00  0.75           H  
ATOM   3633  N   SER A 241       0.175  32.412 -14.649  1.00  0.69           N  
ATOM   3634  CA  SER A 241       0.859  32.581 -15.928  1.00  0.69           C  
ATOM   3635  C   SER A 241      -0.104  32.293 -17.087  1.00  0.69           C  
ATOM   3636  O   SER A 241      -1.225  31.819 -16.857  1.00  0.69           O  
ATOM   3637  CB  SER A 241       2.060  31.660 -15.963  1.00  0.69           C  
ATOM   3638  OG  SER A 241       2.983  31.958 -14.900  1.00  0.69           O  
ATOM   3639  H   SER A 241      -0.371  31.562 -14.503  1.00  0.69           H  
ATOM   3640  HA  SER A 241       1.203  33.613 -16.015  1.00  0.69           H  
ATOM   3641 1HB  SER A 241       1.701  30.656 -15.831  1.00  0.69           H  
ATOM   3642 2HB  SER A 241       2.558  31.715 -16.926  1.00  0.69           H  
ATOM   3643  HG  SER A 241       2.511  31.748 -14.075  1.00  0.69           H  
ATOM   3644  N   ALA A 242       0.305  32.601 -18.328  1.00  0.65           N  
ATOM   3645  CA  ALA A 242      -0.572  32.311 -19.470  1.00  0.65           C  
ATOM   3646  C   ALA A 242       0.160  32.004 -20.763  1.00  0.65           C  
ATOM   3647  O   ALA A 242       1.231  32.539 -21.046  1.00  0.65           O  
ATOM   3648  CB  ALA A 242      -1.482  33.492 -19.727  1.00  0.65           C  
ATOM   3649  H   ALA A 242       1.228  33.013 -18.471  1.00  0.65           H  
ATOM   3650  HA  ALA A 242      -1.161  31.438 -19.214  1.00  0.65           H  
ATOM   3651 1HB  ALA A 242      -2.176  33.253 -20.543  1.00  0.65           H  
ATOM   3652 2HB  ALA A 242      -2.017  33.683 -18.844  1.00  0.65           H  
ATOM   3653 3HB  ALA A 242      -0.890  34.364 -19.991  1.00  0.65           H  
ATOM   3654  N   THR A 243      -0.458  31.169 -21.584  1.00  0.62           N  
ATOM   3655  CA  THR A 243       0.114  30.832 -22.874  1.00  0.62           C  
ATOM   3656  C   THR A 243      -0.809  31.109 -24.038  1.00  0.62           C  
ATOM   3657  O   THR A 243      -1.959  30.656 -24.078  1.00  0.62           O  
ATOM   3658  CB  THR A 243       0.535  29.350 -22.931  1.00  0.62           C  
ATOM   3659  OG1 THR A 243       1.535  29.088 -21.939  1.00  0.62           O  
ATOM   3660  CG2 THR A 243       1.099  28.995 -24.322  1.00  0.62           C  
ATOM   3661  H   THR A 243      -1.357  30.781 -21.311  1.00  0.62           H  
ATOM   3662  HA  THR A 243       1.001  31.438 -23.025  1.00  0.62           H  
ATOM   3663  HB  THR A 243      -0.336  28.723 -22.725  1.00  0.62           H  
ATOM   3664  HG1 THR A 243       2.356  29.445 -22.223  1.00  0.62           H  
ATOM   3665 1HG2 THR A 243       1.382  27.956 -24.332  1.00  0.62           H  
ATOM   3666 2HG2 THR A 243       0.345  29.165 -25.087  1.00  0.62           H  
ATOM   3667 3HG2 THR A 243       1.973  29.612 -24.535  1.00  0.62           H  
ATOM   3668  N   ASP A 244      -0.270  31.829 -25.008  1.00  0.60           N  
ATOM   3669  CA  ASP A 244      -0.984  32.093 -26.229  1.00  0.60           C  
ATOM   3670  C   ASP A 244      -0.447  31.179 -27.317  1.00  0.60           C  
ATOM   3671  O   ASP A 244       0.758  31.166 -27.580  1.00  0.60           O  
ATOM   3672  CB  ASP A 244      -0.832  33.531 -26.719  1.00  0.60           C  
ATOM   3673  CG  ASP A 244      -1.504  34.635 -25.865  1.00  0.60           C  
ATOM   3674  OD1 ASP A 244      -2.250  34.316 -24.993  1.00  0.60           O  
ATOM   3675  OD2 ASP A 244      -1.338  35.810 -26.204  1.00  0.60           O  
ATOM   3676  H   ASP A 244       0.683  32.171 -24.903  1.00  0.60           H  
ATOM   3677  HA  ASP A 244      -2.042  31.874 -26.087  1.00  0.60           H  
ATOM   3678 1HB  ASP A 244       0.234  33.762 -26.765  1.00  0.60           H  
ATOM   3679 2HB  ASP A 244      -1.195  33.569 -27.722  1.00  0.60           H  
ATOM   3680  N   LEU A 245      -1.312  30.395 -27.934  1.00  0.59           N  
ATOM   3681  CA  LEU A 245      -0.859  29.565 -29.041  1.00  0.59           C  
ATOM   3682  C   LEU A 245      -1.493  30.017 -30.336  1.00  0.59           C  
ATOM   3683  O   LEU A 245      -2.721  30.050 -30.461  1.00  0.59           O  
ATOM   3684  CB  LEU A 245      -1.157  28.075 -28.827  1.00  0.59           C  
ATOM   3685  CG  LEU A 245      -0.827  27.173 -30.099  1.00  0.59           C  
ATOM   3686  CD1 LEU A 245       0.675  27.174 -30.368  1.00  0.59           C  
ATOM   3687  CD2 LEU A 245      -1.397  25.733 -29.942  1.00  0.59           C  
ATOM   3688  H   LEU A 245      -2.297  30.412 -27.663  1.00  0.59           H  
ATOM   3689  HA  LEU A 245       0.218  29.674 -29.149  1.00  0.59           H  
ATOM   3690 1HB  LEU A 245      -0.538  27.730 -28.008  1.00  0.59           H  
ATOM   3691 2HB  LEU A 245      -2.181  27.943 -28.562  1.00  0.59           H  
ATOM   3692  HG  LEU A 245      -1.280  27.627 -30.947  1.00  0.59           H  
ATOM   3693 1HD1 LEU A 245       0.881  26.600 -31.271  1.00  0.59           H  
ATOM   3694 2HD1 LEU A 245       1.008  28.187 -30.509  1.00  0.59           H  
ATOM   3695 3HD1 LEU A 245       1.201  26.743 -29.542  1.00  0.59           H  
ATOM   3696 1HD2 LEU A 245      -1.186  25.165 -30.849  1.00  0.59           H  
ATOM   3697 2HD2 LEU A 245      -0.943  25.235 -29.110  1.00  0.59           H  
ATOM   3698 3HD2 LEU A 245      -2.478  25.784 -29.792  1.00  0.59           H  
ATOM   3699  N   THR A 246      -0.652  30.368 -31.306  1.00  0.60           N  
ATOM   3700  CA  THR A 246      -1.151  30.780 -32.602  1.00  0.60           C  
ATOM   3701  C   THR A 246      -0.773  29.707 -33.596  1.00  0.60           C  
ATOM   3702  O   THR A 246       0.377  29.260 -33.645  1.00  0.60           O  
ATOM   3703  CB  THR A 246      -0.595  32.137 -33.065  1.00  0.60           C  
ATOM   3704  OG1 THR A 246      -0.958  33.162 -32.123  1.00  0.60           O  
ATOM   3705  CG2 THR A 246      -1.197  32.494 -34.422  1.00  0.60           C  
ATOM   3706  H   THR A 246       0.355  30.339 -31.144  1.00  0.60           H  
ATOM   3707  HA  THR A 246      -2.228  30.852 -32.561  1.00  0.60           H  
ATOM   3708  HB  THR A 246       0.492  32.087 -33.143  1.00  0.60           H  
ATOM   3709  HG1 THR A 246      -0.443  33.052 -31.323  1.00  0.60           H  
ATOM   3710 1HG2 THR A 246      -0.814  33.459 -34.747  1.00  0.60           H  
ATOM   3711 2HG2 THR A 246      -0.932  31.739 -35.158  1.00  0.60           H  
ATOM   3712 3HG2 THR A 246      -2.283  32.545 -34.328  1.00  0.60           H  
ATOM   3713  N   PHE A 247      -1.722  29.274 -34.398  1.00  0.61           N  
ATOM   3714  CA  PHE A 247      -1.387  28.228 -35.337  1.00  0.61           C  
ATOM   3715  C   PHE A 247      -2.166  28.275 -36.622  1.00  0.61           C  
ATOM   3716  O   PHE A 247      -3.205  28.918 -36.725  1.00  0.61           O  
ATOM   3717  CB  PHE A 247      -1.542  26.888 -34.615  1.00  0.61           C  
ATOM   3718  CG  PHE A 247      -2.903  26.550 -34.141  1.00  0.61           C  
ATOM   3719  CD1 PHE A 247      -3.728  25.715 -34.853  1.00  0.61           C  
ATOM   3720  CD2 PHE A 247      -3.372  27.098 -32.968  1.00  0.61           C  
ATOM   3721  CE1 PHE A 247      -4.979  25.406 -34.365  1.00  0.61           C  
ATOM   3722  CE2 PHE A 247      -4.594  26.811 -32.511  1.00  0.61           C  
ATOM   3723  CZ  PHE A 247      -5.401  25.950 -33.211  1.00  0.61           C  
ATOM   3724  H   PHE A 247      -2.664  29.651 -34.318  1.00  0.61           H  
ATOM   3725  HA  PHE A 247      -0.342  28.338 -35.608  1.00  0.61           H  
ATOM   3726 1HB  PHE A 247      -1.223  26.101 -35.282  1.00  0.61           H  
ATOM   3727 2HB  PHE A 247      -0.872  26.863 -33.756  1.00  0.61           H  
ATOM   3728  HD1 PHE A 247      -3.373  25.286 -35.794  1.00  0.61           H  
ATOM   3729  HD2 PHE A 247      -2.756  27.779 -32.417  1.00  0.61           H  
ATOM   3730  HE1 PHE A 247      -5.634  24.735 -34.891  1.00  0.61           H  
ATOM   3731  HE2 PHE A 247      -4.944  27.260 -31.585  1.00  0.61           H  
ATOM   3732  HZ  PHE A 247      -6.387  25.716 -32.839  1.00  0.61           H  
ATOM   3733  N   ASN A 248      -1.649  27.582 -37.615  1.00  0.63           N  
ATOM   3734  CA  ASN A 248      -2.307  27.477 -38.902  1.00  0.63           C  
ATOM   3735  C   ASN A 248      -2.762  26.062 -39.126  1.00  0.63           C  
ATOM   3736  O   ASN A 248      -1.960  25.115 -39.056  1.00  0.63           O  
ATOM   3737  CB  ASN A 248      -1.439  27.996 -40.027  1.00  0.63           C  
ATOM   3738  CG  ASN A 248      -1.260  29.478 -39.952  1.00  0.63           C  
ATOM   3739  OD1 ASN A 248      -2.217  30.196 -40.249  1.00  0.63           O  
ATOM   3740  ND2 ASN A 248      -0.096  29.942 -39.585  1.00  0.63           N  
ATOM   3741  H   ASN A 248      -0.767  27.093 -37.457  1.00  0.63           H  
ATOM   3742  HA  ASN A 248      -3.204  28.089 -38.882  1.00  0.63           H  
ATOM   3743 1HB  ASN A 248      -0.473  27.506 -39.993  1.00  0.63           H  
ATOM   3744 2HB  ASN A 248      -1.900  27.743 -40.981  1.00  0.63           H  
ATOM   3745 1HD2 ASN A 248       0.061  30.929 -39.530  1.00  0.63           H  
ATOM   3746 2HD2 ASN A 248       0.651  29.298 -39.370  1.00  0.63           H  
ATOM   3747  N   THR A 249      -4.073  25.921 -39.289  1.00  0.65           N  
ATOM   3748  CA  THR A 249      -4.683  24.617 -39.447  1.00  0.65           C  
ATOM   3749  C   THR A 249      -4.663  24.101 -40.871  1.00  0.65           C  
ATOM   3750  O   THR A 249      -4.472  24.844 -41.835  1.00  0.65           O  
ATOM   3751  CB  THR A 249      -6.146  24.608 -38.976  1.00  0.65           C  
ATOM   3752  OG1 THR A 249      -6.908  25.509 -39.781  1.00  0.65           O  
ATOM   3753  CG2 THR A 249      -6.248  24.972 -37.548  1.00  0.65           C  
ATOM   3754  H   THR A 249      -4.654  26.764 -39.329  1.00  0.65           H  
ATOM   3755  HA  THR A 249      -4.126  23.921 -38.832  1.00  0.65           H  
ATOM   3756  HB  THR A 249      -6.552  23.603 -39.105  1.00  0.65           H  
ATOM   3757  HG1 THR A 249      -7.817  25.160 -39.903  1.00  0.65           H  
ATOM   3758 1HG2 THR A 249      -7.288  24.941 -37.234  1.00  0.65           H  
ATOM   3759 2HG2 THR A 249      -5.668  24.242 -36.992  1.00  0.65           H  
ATOM   3760 3HG2 THR A 249      -5.844  25.974 -37.393  1.00  0.65           H  
ATOM   3761  N   LYS A 250      -4.974  22.819 -40.985  1.00  0.67           N  
ATOM   3762  CA  LYS A 250      -5.127  22.125 -42.257  1.00  0.67           C  
ATOM   3763  C   LYS A 250      -6.571  22.137 -42.763  1.00  0.67           C  
ATOM   3764  O   LYS A 250      -6.887  21.515 -43.779  1.00  0.67           O  
ATOM   3765  CB  LYS A 250      -4.629  20.692 -42.132  1.00  0.67           C  
ATOM   3766  CG  LYS A 250      -3.132  20.575 -41.902  1.00  0.67           C  
ATOM   3767  CD  LYS A 250      -2.694  19.124 -41.783  1.00  0.67           C  
ATOM   3768  CE  LYS A 250      -1.184  19.033 -41.713  1.00  0.67           C  
ATOM   3769  NZ  LYS A 250      -0.559  19.330 -43.047  1.00  0.67           N  
ATOM   3770  H   LYS A 250      -5.070  22.291 -40.114  1.00  0.67           H  
ATOM   3771  HA  LYS A 250      -4.511  22.637 -42.998  1.00  0.67           H  
ATOM   3772 1HB  LYS A 250      -5.137  20.209 -41.290  1.00  0.67           H  
ATOM   3773 2HB  LYS A 250      -4.882  20.137 -43.032  1.00  0.67           H  
ATOM   3774 1HG  LYS A 250      -2.586  21.049 -42.724  1.00  0.67           H  
ATOM   3775 2HG  LYS A 250      -2.872  21.095 -40.976  1.00  0.67           H  
ATOM   3776 1HD  LYS A 250      -3.124  18.689 -40.880  1.00  0.67           H  
ATOM   3777 2HD  LYS A 250      -3.046  18.562 -42.647  1.00  0.67           H  
ATOM   3778 1HE  LYS A 250      -0.825  19.765 -40.989  1.00  0.67           H  
ATOM   3779 2HE  LYS A 250      -0.886  18.039 -41.389  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 250       0.445  19.296 -42.976  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 250      -0.869  18.663 -43.730  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 250      -0.822  20.274 -43.362  1.00  0.67           H  
ATOM   3783  N   SER A 251      -7.444  22.832 -42.043  1.00  0.68           N  
ATOM   3784  CA  SER A 251      -8.862  22.901 -42.376  1.00  0.68           C  
ATOM   3785  C   SER A 251      -9.545  24.161 -41.852  1.00  0.68           C  
ATOM   3786  O   SER A 251      -9.209  24.683 -40.783  1.00  0.68           O  
ATOM   3787  CB  SER A 251      -9.585  21.694 -41.816  1.00  0.68           C  
ATOM   3788  OG  SER A 251     -10.960  21.751 -42.115  1.00  0.68           O  
ATOM   3789  H   SER A 251      -7.098  23.327 -41.237  1.00  0.68           H  
ATOM   3790  HA  SER A 251      -8.955  22.896 -43.462  1.00  0.68           H  
ATOM   3791 1HB  SER A 251      -9.157  20.785 -42.239  1.00  0.68           H  
ATOM   3792 2HB  SER A 251      -9.443  21.651 -40.735  1.00  0.68           H  
ATOM   3793  HG  SER A 251     -11.307  22.541 -41.653  1.00  0.68           H  
ATOM   3794  N   GLU A 252     -10.533  24.636 -42.608  1.00  0.68           N  
ATOM   3795  CA  GLU A 252     -11.335  25.773 -42.176  1.00  0.68           C  
ATOM   3796  C   GLU A 252     -11.948  25.440 -40.831  1.00  0.68           C  
ATOM   3797  O   GLU A 252     -12.449  24.329 -40.634  1.00  0.68           O  
ATOM   3798  CB  GLU A 252     -12.422  26.120 -43.195  1.00  0.68           C  
ATOM   3799  CG  GLU A 252     -13.257  27.357 -42.833  1.00  0.68           C  
ATOM   3800  CD  GLU A 252     -14.282  27.725 -43.884  1.00  0.68           C  
ATOM   3801  OE1 GLU A 252     -14.366  27.044 -44.879  1.00  0.68           O  
ATOM   3802  OE2 GLU A 252     -14.980  28.692 -43.684  1.00  0.68           O  
ATOM   3803  H   GLU A 252     -10.745  24.179 -43.485  1.00  0.68           H  
ATOM   3804  HA  GLU A 252     -10.683  26.640 -42.051  1.00  0.68           H  
ATOM   3805 1HB  GLU A 252     -11.964  26.297 -44.167  1.00  0.68           H  
ATOM   3806 2HB  GLU A 252     -13.103  25.276 -43.301  1.00  0.68           H  
ATOM   3807 1HG  GLU A 252     -13.779  27.168 -41.894  1.00  0.68           H  
ATOM   3808 2HG  GLU A 252     -12.583  28.199 -42.675  1.00  0.68           H  
ATOM   3809  N   VAL A 253     -11.878  26.389 -39.915  1.00  0.67           N  
ATOM   3810  CA  VAL A 253     -12.361  26.216 -38.561  1.00  0.67           C  
ATOM   3811  C   VAL A 253     -12.935  27.516 -38.029  1.00  0.67           C  
ATOM   3812  O   VAL A 253     -12.484  28.589 -38.404  1.00  0.67           O  
ATOM   3813  CB  VAL A 253     -11.187  25.726 -37.690  1.00  0.67           C  
ATOM   3814  CG1 VAL A 253     -10.101  26.755 -37.656  1.00  0.67           C  
ATOM   3815  CG2 VAL A 253     -11.638  25.456 -36.312  1.00  0.67           C  
ATOM   3816  H   VAL A 253     -11.452  27.269 -40.170  1.00  0.67           H  
ATOM   3817  HA  VAL A 253     -13.147  25.459 -38.561  1.00  0.67           H  
ATOM   3818  HB  VAL A 253     -10.781  24.812 -38.133  1.00  0.67           H  
ATOM   3819 1HG1 VAL A 253      -9.288  26.376 -37.056  1.00  0.67           H  
ATOM   3820 2HG1 VAL A 253      -9.745  26.952 -38.670  1.00  0.67           H  
ATOM   3821 3HG1 VAL A 253     -10.484  27.674 -37.216  1.00  0.67           H  
ATOM   3822 1HG2 VAL A 253     -10.795  25.097 -35.725  1.00  0.67           H  
ATOM   3823 2HG2 VAL A 253     -12.013  26.364 -35.880  1.00  0.67           H  
ATOM   3824 3HG2 VAL A 253     -12.418  24.708 -36.328  1.00  0.67           H  
ATOM   3825  N   THR A 254     -13.955  27.431 -37.191  1.00  0.65           N  
ATOM   3826  CA  THR A 254     -14.504  28.634 -36.582  1.00  0.65           C  
ATOM   3827  C   THR A 254     -14.156  28.686 -35.105  1.00  0.65           C  
ATOM   3828  O   THR A 254     -13.818  27.664 -34.509  1.00  0.65           O  
ATOM   3829  CB  THR A 254     -16.042  28.676 -36.735  1.00  0.65           C  
ATOM   3830  OG1 THR A 254     -16.672  27.592 -35.963  1.00  0.65           O  
ATOM   3831  CG2 THR A 254     -16.409  28.512 -38.199  1.00  0.65           C  
ATOM   3832  H   THR A 254     -14.320  26.521 -36.955  1.00  0.65           H  
ATOM   3833  HA  THR A 254     -14.073  29.511 -37.065  1.00  0.65           H  
ATOM   3834  HB  THR A 254     -16.417  29.633 -36.375  1.00  0.65           H  
ATOM   3835  HG1 THR A 254     -17.632  27.606 -36.135  1.00  0.65           H  
ATOM   3836 1HG2 THR A 254     -17.493  28.551 -38.310  1.00  0.65           H  
ATOM   3837 2HG2 THR A 254     -15.955  29.317 -38.781  1.00  0.65           H  
ATOM   3838 3HG2 THR A 254     -16.043  27.553 -38.565  1.00  0.65           H  
ATOM   3839  N   VAL A 255     -14.340  29.848 -34.484  1.00  0.63           N  
ATOM   3840  CA  VAL A 255     -14.076  29.967 -33.054  1.00  0.63           C  
ATOM   3841  C   VAL A 255     -14.960  29.025 -32.266  1.00  0.63           C  
ATOM   3842  O   VAL A 255     -14.507  28.380 -31.319  1.00  0.63           O  
ATOM   3843  CB  VAL A 255     -14.322  31.401 -32.573  1.00  0.63           C  
ATOM   3844  CG1 VAL A 255     -14.280  31.437 -31.073  1.00  0.63           C  
ATOM   3845  CG2 VAL A 255     -13.258  32.306 -33.125  1.00  0.63           C  
ATOM   3846  H   VAL A 255     -14.625  30.658 -35.014  1.00  0.63           H  
ATOM   3847  HA  VAL A 255     -13.038  29.715 -32.865  1.00  0.63           H  
ATOM   3848  HB  VAL A 255     -15.306  31.735 -32.899  1.00  0.63           H  
ATOM   3849 1HG1 VAL A 255     -14.449  32.457 -30.725  1.00  0.63           H  
ATOM   3850 2HG1 VAL A 255     -15.052  30.785 -30.676  1.00  0.63           H  
ATOM   3851 3HG1 VAL A 255     -13.318  31.102 -30.724  1.00  0.63           H  
ATOM   3852 1HG2 VAL A 255     -13.431  33.323 -32.775  1.00  0.63           H  
ATOM   3853 2HG2 VAL A 255     -12.297  31.966 -32.769  1.00  0.63           H  
ATOM   3854 3HG2 VAL A 255     -13.280  32.286 -34.213  1.00  0.63           H  
ATOM   3855  N   GLU A 256     -16.227  28.943 -32.648  1.00  0.61           N  
ATOM   3856  CA  GLU A 256     -17.152  28.055 -31.970  1.00  0.61           C  
ATOM   3857  C   GLU A 256     -16.727  26.593 -32.112  1.00  0.61           C  
ATOM   3858  O   GLU A 256     -16.811  25.828 -31.149  1.00  0.61           O  
ATOM   3859  CB  GLU A 256     -18.566  28.258 -32.507  1.00  0.61           C  
ATOM   3860  CG  GLU A 256     -19.190  29.602 -32.122  1.00  0.61           C  
ATOM   3861  CD  GLU A 256     -20.573  29.816 -32.703  1.00  0.61           C  
ATOM   3862  OE1 GLU A 256     -20.997  29.010 -33.498  1.00  0.61           O  
ATOM   3863  OE2 GLU A 256     -21.201  30.786 -32.346  1.00  0.61           O  
ATOM   3864  H   GLU A 256     -16.543  29.497 -33.430  1.00  0.61           H  
ATOM   3865  HA  GLU A 256     -17.148  28.307 -30.909  1.00  0.61           H  
ATOM   3866 1HB  GLU A 256     -18.551  28.191 -33.596  1.00  0.61           H  
ATOM   3867 2HB  GLU A 256     -19.214  27.464 -32.138  1.00  0.61           H  
ATOM   3868 1HG  GLU A 256     -19.251  29.661 -31.035  1.00  0.61           H  
ATOM   3869 2HG  GLU A 256     -18.530  30.400 -32.463  1.00  0.61           H  
ATOM   3870  N   SER A 257     -16.210  26.203 -33.292  1.00  0.60           N  
ATOM   3871  CA  SER A 257     -15.772  24.819 -33.479  1.00  0.60           C  
ATOM   3872  C   SER A 257     -14.630  24.506 -32.515  1.00  0.60           C  
ATOM   3873  O   SER A 257     -14.578  23.424 -31.922  1.00  0.60           O  
ATOM   3874  CB  SER A 257     -15.272  24.598 -34.894  1.00  0.60           C  
ATOM   3875  OG  SER A 257     -16.288  24.776 -35.846  1.00  0.60           O  
ATOM   3876  H   SER A 257     -16.164  26.850 -34.081  1.00  0.60           H  
ATOM   3877  HA  SER A 257     -16.606  24.150 -33.269  1.00  0.60           H  
ATOM   3878 1HB  SER A 257     -14.461  25.284 -35.095  1.00  0.60           H  
ATOM   3879 2HB  SER A 257     -14.869  23.592 -34.975  1.00  0.60           H  
ATOM   3880  HG  SER A 257     -16.463  25.738 -35.871  1.00  0.60           H  
ATOM   3881  N   ILE A 258     -13.723  25.471 -32.358  1.00  0.59           N  
ATOM   3882  CA  ILE A 258     -12.570  25.329 -31.478  1.00  0.59           C  
ATOM   3883  C   ILE A 258     -13.000  25.270 -30.037  1.00  0.59           C  
ATOM   3884  O   ILE A 258     -12.567  24.388 -29.288  1.00  0.59           O  
ATOM   3885  CB  ILE A 258     -11.622  26.502 -31.680  1.00  0.59           C  
ATOM   3886  CG1 ILE A 258     -11.067  26.401 -32.999  1.00  0.59           C  
ATOM   3887  CG2 ILE A 258     -10.534  26.479 -30.644  1.00  0.59           C  
ATOM   3888  CD1 ILE A 258     -10.427  27.605 -33.391  1.00  0.59           C  
ATOM   3889  H   ILE A 258     -13.829  26.328 -32.902  1.00  0.59           H  
ATOM   3890  HA  ILE A 258     -12.052  24.415 -31.715  1.00  0.59           H  
ATOM   3891  HB  ILE A 258     -12.167  27.438 -31.619  1.00  0.59           H  
ATOM   3892 1HG1 ILE A 258     -10.339  25.599 -33.023  1.00  0.59           H  
ATOM   3893 2HG1 ILE A 258     -11.860  26.170 -33.679  1.00  0.59           H  
ATOM   3894 1HG2 ILE A 258      -9.858  27.311 -30.812  1.00  0.59           H  
ATOM   3895 2HG2 ILE A 258     -10.981  26.570 -29.662  1.00  0.59           H  
ATOM   3896 3HG2 ILE A 258      -9.991  25.550 -30.717  1.00  0.59           H  
ATOM   3897 1HD1 ILE A 258     -10.009  27.501 -34.393  1.00  0.59           H  
ATOM   3898 2HD1 ILE A 258     -11.152  28.406 -33.376  1.00  0.59           H  
ATOM   3899 3HD1 ILE A 258      -9.664  27.803 -32.674  1.00  0.59           H  
ATOM   3900  N   ASN A 259     -13.883  26.175 -29.641  1.00  0.59           N  
ATOM   3901  CA  ASN A 259     -14.335  26.176 -28.274  1.00  0.59           C  
ATOM   3902  C   ASN A 259     -14.998  24.844 -27.950  1.00  0.59           C  
ATOM   3903  O   ASN A 259     -14.754  24.275 -26.885  1.00  0.59           O  
ATOM   3904  CB  ASN A 259     -15.307  27.314 -28.045  1.00  0.59           C  
ATOM   3905  CG  ASN A 259     -14.664  28.691 -27.993  1.00  0.59           C  
ATOM   3906  OD1 ASN A 259     -13.455  28.853 -27.835  1.00  0.59           O  
ATOM   3907  ND2 ASN A 259     -15.490  29.703 -28.085  1.00  0.59           N  
ATOM   3908  H   ASN A 259     -14.221  26.883 -30.293  1.00  0.59           H  
ATOM   3909  HA  ASN A 259     -13.473  26.291 -27.616  1.00  0.59           H  
ATOM   3910 1HB  ASN A 259     -16.045  27.310 -28.848  1.00  0.59           H  
ATOM   3911 2HB  ASN A 259     -15.843  27.144 -27.115  1.00  0.59           H  
ATOM   3912 1HD2 ASN A 259     -15.146  30.644 -28.014  1.00  0.59           H  
ATOM   3913 2HD2 ASN A 259     -16.468  29.537 -28.200  1.00  0.59           H  
ATOM   3914  N   ALA A 260     -15.808  24.325 -28.884  1.00  0.59           N  
ATOM   3915  CA  ALA A 260     -16.477  23.047 -28.696  1.00  0.59           C  
ATOM   3916  C   ALA A 260     -15.482  21.896 -28.589  1.00  0.59           C  
ATOM   3917  O   ALA A 260     -15.626  21.025 -27.729  1.00  0.59           O  
ATOM   3918  CB  ALA A 260     -17.429  22.790 -29.848  1.00  0.59           C  
ATOM   3919  H   ALA A 260     -15.986  24.843 -29.744  1.00  0.59           H  
ATOM   3920  HA  ALA A 260     -17.042  23.097 -27.767  1.00  0.59           H  
ATOM   3921 1HB  ALA A 260     -17.950  21.848 -29.692  1.00  0.59           H  
ATOM   3922 2HB  ALA A 260     -18.152  23.604 -29.907  1.00  0.59           H  
ATOM   3923 3HB  ALA A 260     -16.864  22.744 -30.777  1.00  0.59           H  
ATOM   3924  N   ALA A 261     -14.435  21.911 -29.426  1.00  0.59           N  
ATOM   3925  CA  ALA A 261     -13.420  20.858 -29.414  1.00  0.59           C  
ATOM   3926  C   ALA A 261     -12.737  20.771 -28.068  1.00  0.59           C  
ATOM   3927  O   ALA A 261     -12.461  19.682 -27.548  1.00  0.59           O  
ATOM   3928  CB  ALA A 261     -12.375  21.156 -30.469  1.00  0.59           C  
ATOM   3929  H   ALA A 261     -14.364  22.647 -30.129  1.00  0.59           H  
ATOM   3930  HA  ALA A 261     -13.907  19.905 -29.617  1.00  0.59           H  
ATOM   3931 1HB  ALA A 261     -11.635  20.398 -30.465  1.00  0.59           H  
ATOM   3932 2HB  ALA A 261     -12.856  21.202 -31.442  1.00  0.59           H  
ATOM   3933 3HB  ALA A 261     -11.905  22.111 -30.252  1.00  0.59           H  
ATOM   3934  N   ILE A 262     -12.479  21.934 -27.507  1.00  0.59           N  
ATOM   3935  CA  ILE A 262     -11.809  22.044 -26.241  1.00  0.59           C  
ATOM   3936  C   ILE A 262     -12.748  21.691 -25.104  1.00  0.59           C  
ATOM   3937  O   ILE A 262     -12.358  20.974 -24.181  1.00  0.59           O  
ATOM   3938  CB  ILE A 262     -11.233  23.432 -26.100  1.00  0.59           C  
ATOM   3939  CG1 ILE A 262     -10.155  23.608 -27.176  1.00  0.59           C  
ATOM   3940  CG2 ILE A 262     -10.663  23.580 -24.726  1.00  0.59           C  
ATOM   3941  CD1 ILE A 262      -9.729  25.000 -27.347  1.00  0.59           C  
ATOM   3942  H   ILE A 262     -12.729  22.789 -28.009  1.00  0.59           H  
ATOM   3943  HA  ILE A 262     -10.984  21.339 -26.225  1.00  0.59           H  
ATOM   3944  HB  ILE A 262     -12.011  24.183 -26.272  1.00  0.59           H  
ATOM   3945 1HG1 ILE A 262      -9.290  23.005 -26.913  1.00  0.59           H  
ATOM   3946 2HG1 ILE A 262     -10.543  23.255 -28.131  1.00  0.59           H  
ATOM   3947 1HG2 ILE A 262     -10.241  24.549 -24.627  1.00  0.59           H  
ATOM   3948 2HG2 ILE A 262     -11.443  23.441 -23.982  1.00  0.59           H  
ATOM   3949 3HG2 ILE A 262      -9.901  22.841 -24.590  1.00  0.59           H  
ATOM   3950 1HD1 ILE A 262      -8.972  25.072 -28.118  1.00  0.59           H  
ATOM   3951 2HD1 ILE A 262     -10.590  25.592 -27.627  1.00  0.59           H  
ATOM   3952 3HD1 ILE A 262      -9.330  25.360 -26.417  1.00  0.59           H  
ATOM   3953  N   LYS A 263     -13.980  22.200 -25.152  1.00  0.59           N  
ATOM   3954  CA  LYS A 263     -14.939  21.896 -24.109  1.00  0.59           C  
ATOM   3955  C   LYS A 263     -15.127  20.387 -24.025  1.00  0.59           C  
ATOM   3956  O   LYS A 263     -15.140  19.834 -22.931  1.00  0.59           O  
ATOM   3957  CB  LYS A 263     -16.267  22.599 -24.358  1.00  0.59           C  
ATOM   3958  CG  LYS A 263     -17.283  22.438 -23.233  1.00  0.59           C  
ATOM   3959  CD  LYS A 263     -18.526  23.293 -23.484  1.00  0.59           C  
ATOM   3960  CE  LYS A 263     -19.542  23.155 -22.348  1.00  0.59           C  
ATOM   3961  NZ  LYS A 263     -20.734  24.045 -22.543  1.00  0.59           N  
ATOM   3962  H   LYS A 263     -14.258  22.808 -25.919  1.00  0.59           H  
ATOM   3963  HA  LYS A 263     -14.541  22.244 -23.157  1.00  0.59           H  
ATOM   3964 1HB  LYS A 263     -16.095  23.656 -24.520  1.00  0.59           H  
ATOM   3965 2HB  LYS A 263     -16.711  22.206 -25.273  1.00  0.59           H  
ATOM   3966 1HG  LYS A 263     -17.574  21.389 -23.154  1.00  0.59           H  
ATOM   3967 2HG  LYS A 263     -16.824  22.743 -22.292  1.00  0.59           H  
ATOM   3968 1HD  LYS A 263     -18.235  24.340 -23.575  1.00  0.59           H  
ATOM   3969 2HD  LYS A 263     -18.991  22.985 -24.419  1.00  0.59           H  
ATOM   3970 1HE  LYS A 263     -19.878  22.120 -22.300  1.00  0.59           H  
ATOM   3971 2HE  LYS A 263     -19.060  23.414 -21.405  1.00  0.59           H  
ATOM   3972 1HZ  LYS A 263     -21.376  23.921 -21.775  1.00  0.59           H  
ATOM   3973 2HZ  LYS A 263     -20.433  25.027 -22.573  1.00  0.59           H  
ATOM   3974 3HZ  LYS A 263     -21.196  23.810 -23.407  1.00  0.59           H  
ATOM   3975  N   GLU A 264     -15.221  19.709 -25.183  1.00  0.60           N  
ATOM   3976  CA  GLU A 264     -15.339  18.253 -25.209  1.00  0.60           C  
ATOM   3977  C   GLU A 264     -14.140  17.612 -24.524  1.00  0.60           C  
ATOM   3978  O   GLU A 264     -14.293  16.773 -23.635  1.00  0.60           O  
ATOM   3979  CB  GLU A 264     -15.415  17.730 -26.647  1.00  0.60           C  
ATOM   3980  CG  GLU A 264     -15.512  16.199 -26.772  1.00  0.60           C  
ATOM   3981  CD  GLU A 264     -15.524  15.715 -28.224  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264     -16.305  16.212 -29.004  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264     -14.711  14.861 -28.555  1.00  0.60           O  
ATOM   3984  H   GLU A 264     -15.223  20.218 -26.067  1.00  0.60           H  
ATOM   3985  HA  GLU A 264     -16.247  17.968 -24.683  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264     -16.279  18.170 -27.145  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264     -14.530  18.055 -27.195  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264     -14.660  15.751 -26.258  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264     -16.420  15.863 -26.273  1.00  0.60           H  
ATOM   3990  N   ALA A 265     -12.942  18.055 -24.890  1.00  0.61           N  
ATOM   3991  CA  ALA A 265     -11.725  17.514 -24.321  1.00  0.61           C  
ATOM   3992  C   ALA A 265     -11.704  17.658 -22.806  1.00  0.61           C  
ATOM   3993  O   ALA A 265     -11.261  16.755 -22.088  1.00  0.61           O  
ATOM   3994  CB  ALA A 265     -10.557  18.250 -24.921  1.00  0.61           C  
ATOM   3995  H   ALA A 265     -12.864  18.757 -25.630  1.00  0.61           H  
ATOM   3996  HA  ALA A 265     -11.668  16.453 -24.568  1.00  0.61           H  
ATOM   3997 1HB  ALA A 265      -9.644  17.876 -24.536  1.00  0.61           H  
ATOM   3998 2HB  ALA A 265     -10.583  18.129 -26.002  1.00  0.61           H  
ATOM   3999 3HB  ALA A 265     -10.628  19.301 -24.679  1.00  0.61           H  
ATOM   4000  N   ALA A 266     -12.257  18.771 -22.326  1.00  0.63           N  
ATOM   4001  CA  ALA A 266     -12.294  19.138 -20.917  1.00  0.63           C  
ATOM   4002  C   ALA A 266     -13.360  18.395 -20.103  1.00  0.63           C  
ATOM   4003  O   ALA A 266     -13.429  18.563 -18.883  1.00  0.63           O  
ATOM   4004  CB  ALA A 266     -12.537  20.625 -20.804  1.00  0.63           C  
ATOM   4005  H   ALA A 266     -12.616  19.454 -22.995  1.00  0.63           H  
ATOM   4006  HA  ALA A 266     -11.319  18.905 -20.488  1.00  0.63           H  
ATOM   4007 1HB  ALA A 266     -12.519  20.921 -19.757  1.00  0.63           H  
ATOM   4008 2HB  ALA A 266     -11.760  21.162 -21.348  1.00  0.63           H  
ATOM   4009 3HB  ALA A 266     -13.506  20.865 -21.231  1.00  0.63           H  
ATOM   4010  N   VAL A 267     -14.212  17.604 -20.755  1.00  0.64           N  
ATOM   4011  CA  VAL A 267     -15.213  16.834 -20.034  1.00  0.64           C  
ATOM   4012  C   VAL A 267     -14.952  15.383 -20.383  1.00  0.64           C  
ATOM   4013  O   VAL A 267     -15.473  14.456 -19.759  1.00  0.64           O  
ATOM   4014  CB  VAL A 267     -16.649  17.259 -20.409  1.00  0.64           C  
ATOM   4015  CG1 VAL A 267     -16.870  18.727 -20.045  1.00  0.64           C  
ATOM   4016  CG2 VAL A 267     -16.881  17.061 -21.867  1.00  0.64           C  
ATOM   4017  H   VAL A 267     -14.145  17.476 -21.764  1.00  0.64           H  
ATOM   4018  HA  VAL A 267     -15.078  16.970 -18.963  1.00  0.64           H  
ATOM   4019  HB  VAL A 267     -17.355  16.658 -19.840  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 267     -17.889  19.015 -20.297  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 267     -16.705  18.863 -18.977  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 267     -16.171  19.350 -20.603  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 267     -17.893  17.360 -22.126  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 267     -16.184  17.671 -22.393  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 267     -16.731  16.017 -22.135  1.00  0.64           H  
ATOM   4026  N   GLY A 268     -14.091  15.228 -21.384  1.00  0.66           N  
ATOM   4027  CA  GLY A 268     -13.642  13.967 -21.934  1.00  0.66           C  
ATOM   4028  C   GLY A 268     -12.330  13.531 -21.293  1.00  0.66           C  
ATOM   4029  O   GLY A 268     -12.090  13.766 -20.102  1.00  0.66           O  
ATOM   4030  H   GLY A 268     -13.761  16.071 -21.849  1.00  0.66           H  
ATOM   4031 1HA  GLY A 268     -14.404  13.204 -21.780  1.00  0.66           H  
ATOM   4032 2HA  GLY A 268     -13.502  14.076 -23.010  1.00  0.66           H  
ATOM   4033  N   GLU A 269     -11.472  12.908 -22.091  1.00  0.68           N  
ATOM   4034  CA  GLU A 269     -10.216  12.330 -21.621  1.00  0.68           C  
ATOM   4035  C   GLU A 269      -9.205  13.310 -20.991  1.00  0.68           C  
ATOM   4036  O   GLU A 269      -8.301  12.871 -20.280  1.00  0.68           O  
ATOM   4037  CB  GLU A 269      -9.563  11.562 -22.779  1.00  0.68           C  
ATOM   4038  CG  GLU A 269      -9.196  12.411 -23.979  1.00  0.68           C  
ATOM   4039  CD  GLU A 269     -10.345  12.618 -24.951  1.00  0.68           C  
ATOM   4040  OE1 GLU A 269     -11.454  12.263 -24.619  1.00  0.68           O  
ATOM   4041  OE2 GLU A 269     -10.112  13.137 -26.020  1.00  0.68           O  
ATOM   4042  H   GLU A 269     -11.723  12.789 -23.061  1.00  0.68           H  
ATOM   4043  HA  GLU A 269     -10.468  11.600 -20.852  1.00  0.68           H  
ATOM   4044 1HB  GLU A 269      -8.654  11.079 -22.424  1.00  0.68           H  
ATOM   4045 2HB  GLU A 269     -10.239  10.777 -23.120  1.00  0.68           H  
ATOM   4046 1HG  GLU A 269      -8.871  13.356 -23.619  1.00  0.68           H  
ATOM   4047 2HG  GLU A 269      -8.359  11.950 -24.499  1.00  0.68           H  
ATOM   4048  N   PHE A 270      -9.339  14.622 -21.223  1.00  0.68           N  
ATOM   4049  CA  PHE A 270      -8.408  15.567 -20.620  1.00  0.68           C  
ATOM   4050  C   PHE A 270      -9.043  16.279 -19.432  1.00  0.68           C  
ATOM   4051  O   PHE A 270      -8.403  17.157 -18.848  1.00  0.68           O  
ATOM   4052  CB  PHE A 270      -8.007  16.662 -21.601  1.00  0.68           C  
ATOM   4053  CG  PHE A 270      -7.290  16.269 -22.818  1.00  0.68           C  
ATOM   4054  CD1 PHE A 270      -8.001  15.884 -23.916  1.00  0.68           C  
ATOM   4055  CD2 PHE A 270      -5.919  16.356 -22.908  1.00  0.68           C  
ATOM   4056  CE1 PHE A 270      -7.386  15.572 -25.090  1.00  0.68           C  
ATOM   4057  CE2 PHE A 270      -5.285  16.052 -24.085  1.00  0.68           C  
ATOM   4058  CZ  PHE A 270      -6.030  15.658 -25.184  1.00  0.68           C  
ATOM   4059  H   PHE A 270     -10.094  14.994 -21.801  1.00  0.68           H  
ATOM   4060  HA  PHE A 270      -7.520  15.031 -20.283  1.00  0.68           H  
ATOM   4061 1HB  PHE A 270      -8.884  17.214 -21.899  1.00  0.68           H  
ATOM   4062 2HB  PHE A 270      -7.372  17.369 -21.073  1.00  0.68           H  
ATOM   4063  HD1 PHE A 270      -9.088  15.821 -23.839  1.00  0.68           H  
ATOM   4064  HD2 PHE A 270      -5.343  16.674 -22.039  1.00  0.68           H  
ATOM   4065  HE1 PHE A 270      -7.982  15.259 -25.953  1.00  0.68           H  
ATOM   4066  HE2 PHE A 270      -4.207  16.123 -24.151  1.00  0.68           H  
ATOM   4067  HZ  PHE A 270      -5.555  15.419 -26.120  1.00  0.68           H  
ATOM   4068  N   GLY A 271     -10.263  15.886 -19.039  1.00  0.68           N  
ATOM   4069  CA  GLY A 271     -11.020  16.577 -17.986  1.00  0.68           C  
ATOM   4070  C   GLY A 271     -10.333  16.682 -16.625  1.00  0.68           C  
ATOM   4071  O   GLY A 271     -10.612  17.591 -15.851  1.00  0.68           O  
ATOM   4072  H   GLY A 271     -10.731  15.113 -19.521  1.00  0.68           H  
ATOM   4073 1HA  GLY A 271     -11.232  17.586 -18.330  1.00  0.68           H  
ATOM   4074 2HA  GLY A 271     -11.986  16.087 -17.869  1.00  0.68           H  
ATOM   4075  N   GLU A 272      -9.406  15.786 -16.336  1.00  0.66           N  
ATOM   4076  CA  GLU A 272      -8.688  15.831 -15.071  1.00  0.66           C  
ATOM   4077  C   GLU A 272      -7.565  16.872 -15.100  1.00  0.66           C  
ATOM   4078  O   GLU A 272      -6.971  17.196 -14.062  1.00  0.66           O  
ATOM   4079  CB  GLU A 272      -8.091  14.461 -14.766  1.00  0.66           C  
ATOM   4080  CG  GLU A 272      -9.112  13.362 -14.493  1.00  0.66           C  
ATOM   4081  CD  GLU A 272      -8.459  12.023 -14.274  1.00  0.66           C  
ATOM   4082  OE1 GLU A 272      -7.258  11.969 -14.385  1.00  0.66           O  
ATOM   4083  OE2 GLU A 272      -9.144  11.069 -14.000  1.00  0.66           O  
ATOM   4084  H   GLU A 272      -9.206  15.055 -17.005  1.00  0.66           H  
ATOM   4085  HA  GLU A 272      -9.390  16.104 -14.282  1.00  0.66           H  
ATOM   4086 1HB  GLU A 272      -7.479  14.143 -15.611  1.00  0.66           H  
ATOM   4087 2HB  GLU A 272      -7.438  14.531 -13.905  1.00  0.66           H  
ATOM   4088 1HG  GLU A 272      -9.689  13.626 -13.607  1.00  0.66           H  
ATOM   4089 2HG  GLU A 272      -9.797  13.299 -15.338  1.00  0.66           H  
ATOM   4090  N   THR A 273      -7.227  17.354 -16.300  1.00  0.64           N  
ATOM   4091  CA  THR A 273      -6.102  18.258 -16.468  1.00  0.64           C  
ATOM   4092  C   THR A 273      -6.456  19.605 -17.078  1.00  0.64           C  
ATOM   4093  O   THR A 273      -5.775  20.595 -16.778  1.00  0.64           O  
ATOM   4094  CB  THR A 273      -5.085  17.607 -17.413  1.00  0.64           C  
ATOM   4095  OG1 THR A 273      -5.697  17.399 -18.695  1.00  0.64           O  
ATOM   4096  CG2 THR A 273      -4.680  16.295 -16.865  1.00  0.64           C  
ATOM   4097  H   THR A 273      -7.760  17.087 -17.120  1.00  0.64           H  
ATOM   4098  HA  THR A 273      -5.647  18.433 -15.494  1.00  0.64           H  
ATOM   4099  HB  THR A 273      -4.208  18.245 -17.525  1.00  0.64           H  
ATOM   4100  HG1 THR A 273      -6.637  17.158 -18.569  1.00  0.64           H  
ATOM   4101 1HG2 THR A 273      -3.974  15.833 -17.530  1.00  0.64           H  
ATOM   4102 2HG2 THR A 273      -4.222  16.457 -15.901  1.00  0.64           H  
ATOM   4103 3HG2 THR A 273      -5.543  15.646 -16.758  1.00  0.64           H  
ATOM   4104  N   LEU A 274      -7.512  19.629 -17.903  1.00  0.61           N  
ATOM   4105  CA  LEU A 274      -7.915  20.804 -18.668  1.00  0.61           C  
ATOM   4106  C   LEU A 274      -9.295  21.316 -18.295  1.00  0.61           C  
ATOM   4107  O   LEU A 274     -10.298  20.618 -18.421  1.00  0.61           O  
ATOM   4108  CB  LEU A 274      -7.874  20.465 -20.167  1.00  0.61           C  
ATOM   4109  CG  LEU A 274      -8.335  21.532 -21.182  1.00  0.61           C  
ATOM   4110  CD1 LEU A 274      -7.416  22.767 -21.120  1.00  0.61           C  
ATOM   4111  CD2 LEU A 274      -8.310  20.877 -22.595  1.00  0.61           C  
ATOM   4112  H   LEU A 274      -8.014  18.768 -18.064  1.00  0.61           H  
ATOM   4113  HA  LEU A 274      -7.193  21.586 -18.481  1.00  0.61           H  
ATOM   4114 1HB  LEU A 274      -6.851  20.195 -20.423  1.00  0.61           H  
ATOM   4115 2HB  LEU A 274      -8.501  19.587 -20.324  1.00  0.61           H  
ATOM   4116  HG  LEU A 274      -9.349  21.863 -20.940  1.00  0.61           H  
ATOM   4117 1HD1 LEU A 274      -7.756  23.510 -21.838  1.00  0.61           H  
ATOM   4118 2HD1 LEU A 274      -7.456  23.196 -20.118  1.00  0.61           H  
ATOM   4119 3HD1 LEU A 274      -6.392  22.480 -21.352  1.00  0.61           H  
ATOM   4120 1HD2 LEU A 274      -8.628  21.591 -23.328  1.00  0.61           H  
ATOM   4121 2HD2 LEU A 274      -7.295  20.549 -22.832  1.00  0.61           H  
ATOM   4122 3HD2 LEU A 274      -8.981  20.015 -22.609  1.00  0.61           H  
ATOM   4123  N   ALA A 275      -9.338  22.558 -17.856  1.00  0.60           N  
ATOM   4124  CA  ALA A 275     -10.583  23.215 -17.505  1.00  0.60           C  
ATOM   4125  C   ALA A 275     -11.014  24.112 -18.662  1.00  0.60           C  
ATOM   4126  O   ALA A 275     -10.247  24.358 -19.599  1.00  0.60           O  
ATOM   4127  CB  ALA A 275     -10.447  23.986 -16.211  1.00  0.60           C  
ATOM   4128  H   ALA A 275      -8.457  23.064 -17.761  1.00  0.60           H  
ATOM   4129  HA  ALA A 275     -11.352  22.454 -17.371  1.00  0.60           H  
ATOM   4130 1HB  ALA A 275     -11.392  24.462 -15.960  1.00  0.60           H  
ATOM   4131 2HB  ALA A 275     -10.169  23.309 -15.421  1.00  0.60           H  
ATOM   4132 3HB  ALA A 275      -9.684  24.730 -16.308  1.00  0.60           H  
ATOM   4133  N   TYR A 276     -12.242  24.601 -18.592  1.00  0.59           N  
ATOM   4134  CA  TYR A 276     -12.795  25.466 -19.628  1.00  0.59           C  
ATOM   4135  C   TYR A 276     -13.627  26.585 -19.010  1.00  0.59           C  
ATOM   4136  O   TYR A 276     -14.484  26.328 -18.160  1.00  0.59           O  
ATOM   4137  CB  TYR A 276     -13.689  24.600 -20.534  1.00  0.59           C  
ATOM   4138  CG  TYR A 276     -14.435  25.277 -21.656  1.00  0.59           C  
ATOM   4139  CD1 TYR A 276     -13.876  25.429 -22.904  1.00  0.59           C  
ATOM   4140  CD2 TYR A 276     -15.701  25.747 -21.412  1.00  0.59           C  
ATOM   4141  CE1 TYR A 276     -14.594  26.060 -23.912  1.00  0.59           C  
ATOM   4142  CE2 TYR A 276     -16.405  26.365 -22.397  1.00  0.59           C  
ATOM   4143  CZ  TYR A 276     -15.872  26.531 -23.637  1.00  0.59           C  
ATOM   4144  OH  TYR A 276     -16.618  27.166 -24.599  1.00  0.59           O  
ATOM   4145  H   TYR A 276     -12.823  24.361 -17.802  1.00  0.59           H  
ATOM   4146  HA  TYR A 276     -11.983  25.919 -20.200  1.00  0.59           H  
ATOM   4147 1HB  TYR A 276     -13.069  23.819 -20.984  1.00  0.59           H  
ATOM   4148 2HB  TYR A 276     -14.426  24.090 -19.913  1.00  0.59           H  
ATOM   4149  HD1 TYR A 276     -12.882  25.045 -23.095  1.00  0.59           H  
ATOM   4150  HD2 TYR A 276     -16.146  25.624 -20.425  1.00  0.59           H  
ATOM   4151  HE1 TYR A 276     -14.164  26.178 -24.904  1.00  0.59           H  
ATOM   4152  HE2 TYR A 276     -17.402  26.722 -22.193  1.00  0.59           H  
ATOM   4153  HH  TYR A 276     -17.420  27.518 -24.194  1.00  0.59           H  
ATOM   4154  N   SER A 277     -13.403  27.815 -19.475  1.00  0.59           N  
ATOM   4155  CA  SER A 277     -14.184  28.964 -19.033  1.00  0.59           C  
ATOM   4156  C   SER A 277     -14.826  29.692 -20.198  1.00  0.59           C  
ATOM   4157  O   SER A 277     -14.212  29.915 -21.243  1.00  0.59           O  
ATOM   4158  CB  SER A 277     -13.333  29.959 -18.246  1.00  0.59           C  
ATOM   4159  OG  SER A 277     -14.093  31.120 -17.903  1.00  0.59           O  
ATOM   4160  H   SER A 277     -12.645  27.958 -20.140  1.00  0.59           H  
ATOM   4161  HA  SER A 277     -14.983  28.607 -18.383  1.00  0.59           H  
ATOM   4162 1HB  SER A 277     -12.996  29.477 -17.339  1.00  0.59           H  
ATOM   4163 2HB  SER A 277     -12.446  30.246 -18.816  1.00  0.59           H  
ATOM   4164  HG  SER A 277     -13.674  31.897 -18.371  1.00  0.59           H  
ATOM   4165  N   GLU A 278     -16.072  30.104 -19.988  1.00  0.60           N  
ATOM   4166  CA  GLU A 278     -16.802  30.899 -20.966  1.00  0.60           C  
ATOM   4167  C   GLU A 278     -16.637  32.391 -20.692  1.00  0.60           C  
ATOM   4168  O   GLU A 278     -17.166  33.231 -21.421  1.00  0.60           O  
ATOM   4169  CB  GLU A 278     -18.277  30.509 -20.979  1.00  0.60           C  
ATOM   4170  CG  GLU A 278     -18.497  29.082 -21.436  1.00  0.60           C  
ATOM   4171  CD  GLU A 278     -19.943  28.619 -21.481  1.00  0.60           C  
ATOM   4172  OE1 GLU A 278     -20.814  29.379 -21.141  1.00  0.60           O  
ATOM   4173  OE2 GLU A 278     -20.162  27.482 -21.871  1.00  0.60           O  
ATOM   4174  H   GLU A 278     -16.518  29.870 -19.111  1.00  0.60           H  
ATOM   4175  HA  GLU A 278     -16.395  30.691 -21.951  1.00  0.60           H  
ATOM   4176 1HB  GLU A 278     -18.697  30.622 -19.979  1.00  0.60           H  
ATOM   4177 2HB  GLU A 278     -18.826  31.171 -21.648  1.00  0.60           H  
ATOM   4178 1HG  GLU A 278     -18.067  28.979 -22.432  1.00  0.60           H  
ATOM   4179 2HG  GLU A 278     -17.942  28.434 -20.760  1.00  0.60           H  
ATOM   4180  N   GLU A 279     -15.914  32.717 -19.621  1.00  0.63           N  
ATOM   4181  CA  GLU A 279     -15.694  34.102 -19.241  1.00  0.63           C  
ATOM   4182  C   GLU A 279     -14.194  34.407 -19.295  1.00  0.63           C  
ATOM   4183  O   GLU A 279     -13.392  33.509 -19.013  1.00  0.63           O  
ATOM   4184  CB  GLU A 279     -16.230  34.366 -17.829  1.00  0.63           C  
ATOM   4185  CG  GLU A 279     -17.742  34.210 -17.686  1.00  0.63           C  
ATOM   4186  CD  GLU A 279     -18.248  34.514 -16.288  1.00  0.63           C  
ATOM   4187  OE1 GLU A 279     -17.447  34.823 -15.438  1.00  0.63           O  
ATOM   4188  OE2 GLU A 279     -19.436  34.436 -16.078  1.00  0.63           O  
ATOM   4189  H   GLU A 279     -15.487  31.986 -19.062  1.00  0.63           H  
ATOM   4190  HA  GLU A 279     -16.250  34.719 -19.930  1.00  0.63           H  
ATOM   4191 1HB  GLU A 279     -15.755  33.675 -17.130  1.00  0.63           H  
ATOM   4192 2HB  GLU A 279     -15.962  35.376 -17.518  1.00  0.63           H  
ATOM   4193 1HG  GLU A 279     -18.230  34.880 -18.393  1.00  0.63           H  
ATOM   4194 2HG  GLU A 279     -18.013  33.189 -17.951  1.00  0.63           H  
ATOM   4195  N   PRO A 280     -13.786  35.652 -19.635  1.00  0.66           N  
ATOM   4196  CA  PRO A 280     -12.411  36.129 -19.619  1.00  0.66           C  
ATOM   4197  C   PRO A 280     -11.765  35.914 -18.266  1.00  0.66           C  
ATOM   4198  O   PRO A 280     -12.382  36.190 -17.233  1.00  0.66           O  
ATOM   4199  CB  PRO A 280     -12.569  37.623 -19.921  1.00  0.66           C  
ATOM   4200  CG  PRO A 280     -13.842  37.713 -20.729  1.00  0.66           C  
ATOM   4201  CD  PRO A 280     -14.758  36.661 -20.137  1.00  0.66           C  
ATOM   4202  HA  PRO A 280     -11.839  35.628 -20.412  1.00  0.66           H  
ATOM   4203 1HB  PRO A 280     -12.610  38.189 -18.979  1.00  0.66           H  
ATOM   4204 2HB  PRO A 280     -11.686  37.980 -20.470  1.00  0.66           H  
ATOM   4205 1HG  PRO A 280     -14.262  38.729 -20.669  1.00  0.66           H  
ATOM   4206 2HG  PRO A 280     -13.618  37.522 -21.792  1.00  0.66           H  
ATOM   4207 1HD  PRO A 280     -15.377  37.067 -19.322  1.00  0.66           H  
ATOM   4208 2HD  PRO A 280     -15.350  36.274 -20.977  1.00  0.66           H  
ATOM   4209  N   LEU A 281     -10.514  35.484 -18.274  1.00  0.70           N  
ATOM   4210  CA  LEU A 281      -9.766  35.228 -17.043  1.00  0.70           C  
ATOM   4211  C   LEU A 281      -8.625  36.216 -16.790  1.00  0.70           C  
ATOM   4212  O   LEU A 281      -8.066  36.799 -17.721  1.00  0.70           O  
ATOM   4213  CB  LEU A 281      -9.196  33.808 -17.088  1.00  0.70           C  
ATOM   4214  CG  LEU A 281     -10.229  32.677 -17.299  1.00  0.70           C  
ATOM   4215  CD1 LEU A 281      -9.508  31.351 -17.414  1.00  0.70           C  
ATOM   4216  CD2 LEU A 281     -11.204  32.662 -16.146  1.00  0.70           C  
ATOM   4217  H   LEU A 281     -10.090  35.262 -19.183  1.00  0.70           H  
ATOM   4218  HA  LEU A 281     -10.457  35.298 -16.204  1.00  0.70           H  
ATOM   4219 1HB  LEU A 281      -8.491  33.758 -17.913  1.00  0.70           H  
ATOM   4220 2HB  LEU A 281      -8.655  33.618 -16.161  1.00  0.70           H  
ATOM   4221  HG  LEU A 281     -10.775  32.849 -18.235  1.00  0.70           H  
ATOM   4222 1HD1 LEU A 281     -10.235  30.562 -17.574  1.00  0.70           H  
ATOM   4223 2HD1 LEU A 281      -8.830  31.378 -18.245  1.00  0.70           H  
ATOM   4224 3HD1 LEU A 281      -8.954  31.160 -16.499  1.00  0.70           H  
ATOM   4225 1HD2 LEU A 281     -11.935  31.870 -16.297  1.00  0.70           H  
ATOM   4226 2HD2 LEU A 281     -10.664  32.490 -15.215  1.00  0.70           H  
ATOM   4227 3HD2 LEU A 281     -11.718  33.625 -16.096  1.00  0.70           H  
ATOM   4228  N   VAL A 282      -8.279  36.383 -15.515  1.00  0.74           N  
ATOM   4229  CA  VAL A 282      -7.117  37.151 -15.064  1.00  0.74           C  
ATOM   4230  C   VAL A 282      -6.123  36.142 -14.501  1.00  0.74           C  
ATOM   4231  O   VAL A 282      -6.530  35.153 -13.901  1.00  0.74           O  
ATOM   4232  CB  VAL A 282      -7.510  38.225 -14.031  1.00  0.74           C  
ATOM   4233  CG1 VAL A 282      -6.279  38.965 -13.512  1.00  0.74           C  
ATOM   4234  CG2 VAL A 282      -8.476  39.192 -14.686  1.00  0.74           C  
ATOM   4235  H   VAL A 282      -8.849  35.954 -14.768  1.00  0.74           H  
ATOM   4236  HA  VAL A 282      -6.663  37.651 -15.920  1.00  0.74           H  
ATOM   4237  HB  VAL A 282      -7.991  37.749 -13.176  1.00  0.74           H  
ATOM   4238 1HG1 VAL A 282      -6.593  39.713 -12.784  1.00  0.74           H  
ATOM   4239 2HG1 VAL A 282      -5.610  38.279 -13.035  1.00  0.74           H  
ATOM   4240 3HG1 VAL A 282      -5.771  39.456 -14.341  1.00  0.74           H  
ATOM   4241 1HG2 VAL A 282      -8.776  39.949 -13.964  1.00  0.74           H  
ATOM   4242 2HG2 VAL A 282      -7.993  39.668 -15.538  1.00  0.74           H  
ATOM   4243 3HG2 VAL A 282      -9.357  38.644 -15.024  1.00  0.74           H  
ATOM   4244  N   SER A 283      -4.825  36.316 -14.732  1.00  0.78           N  
ATOM   4245  CA  SER A 283      -3.882  35.299 -14.257  1.00  0.78           C  
ATOM   4246  C   SER A 283      -3.959  35.017 -12.757  1.00  0.78           C  
ATOM   4247  O   SER A 283      -3.755  33.890 -12.334  1.00  0.78           O  
ATOM   4248  CB  SER A 283      -2.454  35.719 -14.580  1.00  0.78           C  
ATOM   4249  OG  SER A 283      -2.099  36.887 -13.887  1.00  0.78           O  
ATOM   4250  H   SER A 283      -4.500  37.130 -15.233  1.00  0.78           H  
ATOM   4251  HA  SER A 283      -4.103  34.366 -14.770  1.00  0.78           H  
ATOM   4252 1HB  SER A 283      -1.792  34.925 -14.297  1.00  0.78           H  
ATOM   4253 2HB  SER A 283      -2.322  35.868 -15.630  1.00  0.78           H  
ATOM   4254  HG  SER A 283      -1.139  36.954 -13.958  1.00  0.78           H  
ATOM   4255  N   THR A 284      -4.389  35.961 -11.948  1.00  0.80           N  
ATOM   4256  CA  THR A 284      -4.438  35.699 -10.519  1.00  0.80           C  
ATOM   4257  C   THR A 284      -5.619  34.798 -10.134  1.00  0.80           C  
ATOM   4258  O   THR A 284      -5.635  34.210  -9.051  1.00  0.80           O  
ATOM   4259  CB  THR A 284      -4.497  37.017  -9.741  1.00  0.80           C  
ATOM   4260  OG1 THR A 284      -5.688  37.740 -10.095  1.00  0.80           O  
ATOM   4261  CG2 THR A 284      -3.283  37.864 -10.098  1.00  0.80           C  
ATOM   4262  H   THR A 284      -4.606  36.872 -12.315  1.00  0.80           H  
ATOM   4263  HA  THR A 284      -3.519  35.186 -10.237  1.00  0.80           H  
ATOM   4264  HB  THR A 284      -4.506  36.811  -8.671  1.00  0.80           H  
ATOM   4265  HG1 THR A 284      -6.457  37.150 -10.036  1.00  0.80           H  
ATOM   4266 1HG2 THR A 284      -3.322  38.805  -9.549  1.00  0.80           H  
ATOM   4267 2HG2 THR A 284      -2.372  37.324  -9.834  1.00  0.80           H  
ATOM   4268 3HG2 THR A 284      -3.285  38.068 -11.171  1.00  0.80           H  
ATOM   4269  N   ASP A 285      -6.561  34.599 -11.055  1.00  0.81           N  
ATOM   4270  CA  ASP A 285      -7.767  33.818 -10.802  1.00  0.81           C  
ATOM   4271  C   ASP A 285      -7.469  32.336 -10.850  1.00  0.81           C  
ATOM   4272  O   ASP A 285      -8.299  31.512 -10.464  1.00  0.81           O  
ATOM   4273  CB  ASP A 285      -8.808  34.084 -11.892  1.00  0.81           C  
ATOM   4274  CG  ASP A 285      -9.376  35.485 -11.887  1.00  0.81           C  
ATOM   4275  OD1 ASP A 285      -9.384  36.114 -10.849  1.00  0.81           O  
ATOM   4276  OD2 ASP A 285      -9.740  35.956 -12.957  1.00  0.81           O  
ATOM   4277  H   ASP A 285      -6.458  35.021 -11.976  1.00  0.81           H  
ATOM   4278  HA  ASP A 285      -8.162  34.076  -9.819  1.00  0.81           H  
ATOM   4279 1HB  ASP A 285      -8.366  33.884 -12.865  1.00  0.81           H  
ATOM   4280 2HB  ASP A 285      -9.633  33.382 -11.773  1.00  0.81           H  
ATOM   4281  N   ILE A 286      -6.297  31.994 -11.360  1.00  0.79           N  
ATOM   4282  CA  ILE A 286      -5.926  30.610 -11.518  1.00  0.79           C  
ATOM   4283  C   ILE A 286      -5.192  30.087 -10.301  1.00  0.79           C  
ATOM   4284  O   ILE A 286      -4.909  28.893 -10.210  1.00  0.79           O  
ATOM   4285  CB  ILE A 286      -5.031  30.461 -12.732  1.00  0.79           C  
ATOM   4286  CG1 ILE A 286      -5.103  29.071 -13.274  1.00  0.79           C  
ATOM   4287  CG2 ILE A 286      -3.612  30.737 -12.318  1.00  0.79           C  
ATOM   4288  CD1 ILE A 286      -6.457  28.706 -13.740  1.00  0.79           C  
ATOM   4289  H   ILE A 286      -5.631  32.712 -11.656  1.00  0.79           H  
ATOM   4290  HA  ILE A 286      -6.830  30.018 -11.657  1.00  0.79           H  
ATOM   4291  HB  ILE A 286      -5.336  31.171 -13.504  1.00  0.79           H  
ATOM   4292 1HG1 ILE A 286      -4.452  29.011 -14.112  1.00  0.79           H  
ATOM   4293 2HG1 ILE A 286      -4.777  28.360 -12.519  1.00  0.79           H  
ATOM   4294 1HG2 ILE A 286      -2.982  30.664 -13.173  1.00  0.79           H  
ATOM   4295 2HG2 ILE A 286      -3.531  31.699 -11.909  1.00  0.79           H  
ATOM   4296 3HG2 ILE A 286      -3.304  30.027 -11.572  1.00  0.79           H  
ATOM   4297 1HD1 ILE A 286      -6.450  27.695 -14.153  1.00  0.79           H  
ATOM   4298 2HD1 ILE A 286      -7.164  28.747 -12.907  1.00  0.79           H  
ATOM   4299 3HD1 ILE A 286      -6.752  29.412 -14.494  1.00  0.79           H  
ATOM   4300  N   VAL A 287      -4.805  30.976  -9.398  1.00  0.77           N  
ATOM   4301  CA  VAL A 287      -3.969  30.539  -8.304  1.00  0.77           C  
ATOM   4302  C   VAL A 287      -4.727  29.557  -7.394  1.00  0.77           C  
ATOM   4303  O   VAL A 287      -5.872  29.790  -7.004  1.00  0.77           O  
ATOM   4304  CB  VAL A 287      -3.383  31.784  -7.613  1.00  0.77           C  
ATOM   4305  CG1 VAL A 287      -2.599  31.416  -6.400  1.00  0.77           C  
ATOM   4306  CG2 VAL A 287      -2.489  32.505  -8.645  1.00  0.77           C  
ATOM   4307  H   VAL A 287      -5.087  31.957  -9.456  1.00  0.77           H  
ATOM   4308  HA  VAL A 287      -3.117  30.003  -8.727  1.00  0.77           H  
ATOM   4309  HB  VAL A 287      -4.192  32.448  -7.302  1.00  0.77           H  
ATOM   4310 1HG1 VAL A 287      -2.190  32.310  -5.938  1.00  0.77           H  
ATOM   4311 2HG1 VAL A 287      -3.263  30.945  -5.728  1.00  0.77           H  
ATOM   4312 3HG1 VAL A 287      -1.784  30.736  -6.673  1.00  0.77           H  
ATOM   4313 1HG2 VAL A 287      -2.061  33.407  -8.204  1.00  0.77           H  
ATOM   4314 2HG2 VAL A 287      -1.694  31.837  -8.956  1.00  0.77           H  
ATOM   4315 3HG2 VAL A 287      -3.091  32.778  -9.514  1.00  0.77           H  
ATOM   4316  N   HIS A 288      -4.047  28.441  -7.100  1.00  0.74           N  
ATOM   4317  CA  HIS A 288      -4.487  27.248  -6.350  1.00  0.74           C  
ATOM   4318  C   HIS A 288      -5.405  26.334  -7.168  1.00  0.74           C  
ATOM   4319  O   HIS A 288      -5.982  25.387  -6.628  1.00  0.74           O  
ATOM   4320  CB  HIS A 288      -5.272  27.571  -5.064  1.00  0.74           C  
ATOM   4321  CG  HIS A 288      -4.622  28.467  -4.090  1.00  0.74           C  
ATOM   4322  ND1 HIS A 288      -5.276  28.947  -2.970  1.00  0.74           N  
ATOM   4323  CD2 HIS A 288      -3.400  28.984  -4.054  1.00  0.74           C  
ATOM   4324  CE1 HIS A 288      -4.456  29.728  -2.297  1.00  0.74           C  
ATOM   4325  NE2 HIS A 288      -3.323  29.770  -2.942  1.00  0.74           N  
ATOM   4326  H   HIS A 288      -3.108  28.382  -7.494  1.00  0.74           H  
ATOM   4327  HA  HIS A 288      -3.608  26.666  -6.074  1.00  0.74           H  
ATOM   4328 1HB  HIS A 288      -6.239  27.998  -5.325  1.00  0.74           H  
ATOM   4329 2HB  HIS A 288      -5.477  26.635  -4.547  1.00  0.74           H  
ATOM   4330  HD2 HIS A 288      -2.611  28.824  -4.785  1.00  0.74           H  
ATOM   4331  HE1 HIS A 288      -4.681  30.252  -1.369  1.00  0.74           H  
ATOM   4332  HE2 HIS A 288      -2.481  30.289  -2.683  1.00  0.74           H  
ATOM   4333  N   ASP A 289      -5.501  26.565  -8.475  1.00  0.71           N  
ATOM   4334  CA  ASP A 289      -6.273  25.685  -9.346  1.00  0.71           C  
ATOM   4335  C   ASP A 289      -5.447  24.446  -9.697  1.00  0.71           C  
ATOM   4336  O   ASP A 289      -4.378  24.539 -10.295  1.00  0.71           O  
ATOM   4337  CB  ASP A 289      -6.753  26.413 -10.605  1.00  0.71           C  
ATOM   4338  CG  ASP A 289      -7.709  25.586 -11.513  1.00  0.71           C  
ATOM   4339  OD1 ASP A 289      -7.690  24.363 -11.460  1.00  0.71           O  
ATOM   4340  OD2 ASP A 289      -8.467  26.195 -12.238  1.00  0.71           O  
ATOM   4341  H   ASP A 289      -5.047  27.380  -8.891  1.00  0.71           H  
ATOM   4342  HA  ASP A 289      -7.159  25.356  -8.802  1.00  0.71           H  
ATOM   4343 1HB  ASP A 289      -7.250  27.345 -10.319  1.00  0.71           H  
ATOM   4344 2HB  ASP A 289      -5.882  26.689 -11.196  1.00  0.71           H  
ATOM   4345  N   SER A 290      -5.924  23.281  -9.272  1.00  0.68           N  
ATOM   4346  CA  SER A 290      -5.228  22.008  -9.471  1.00  0.68           C  
ATOM   4347  C   SER A 290      -5.092  21.560 -10.942  1.00  0.68           C  
ATOM   4348  O   SER A 290      -4.331  20.633 -11.237  1.00  0.68           O  
ATOM   4349  CB  SER A 290      -5.930  20.922  -8.676  1.00  0.68           C  
ATOM   4350  OG  SER A 290      -7.212  20.678  -9.179  1.00  0.68           O  
ATOM   4351  H   SER A 290      -6.813  23.283  -8.793  1.00  0.68           H  
ATOM   4352  HA  SER A 290      -4.220  22.122  -9.073  1.00  0.68           H  
ATOM   4353 1HB  SER A 290      -5.345  20.007  -8.724  1.00  0.68           H  
ATOM   4354 2HB  SER A 290      -5.991  21.219  -7.630  1.00  0.68           H  
ATOM   4355  HG  SER A 290      -7.093  20.483 -10.117  1.00  0.68           H  
ATOM   4356  N   HIS A 291      -5.848  22.173 -11.863  1.00  0.65           N  
ATOM   4357  CA  HIS A 291      -5.767  21.784 -13.279  1.00  0.65           C  
ATOM   4358  C   HIS A 291      -4.423  22.208 -13.866  1.00  0.65           C  
ATOM   4359  O   HIS A 291      -3.819  23.192 -13.433  1.00  0.65           O  
ATOM   4360  CB  HIS A 291      -6.899  22.407 -14.112  1.00  0.65           C  
ATOM   4361  CG  HIS A 291      -8.253  21.874 -13.792  1.00  0.65           C  
ATOM   4362  ND1 HIS A 291      -9.027  22.427 -12.809  1.00  0.65           N  
ATOM   4363  CD2 HIS A 291      -8.983  20.853 -14.318  1.00  0.65           C  
ATOM   4364  CE1 HIS A 291     -10.175  21.783 -12.727  1.00  0.65           C  
ATOM   4365  NE2 HIS A 291     -10.181  20.820 -13.632  1.00  0.65           N  
ATOM   4366  H   HIS A 291      -6.473  22.945 -11.587  1.00  0.65           H  
ATOM   4367  HA  HIS A 291      -5.843  20.701 -13.370  1.00  0.65           H  
ATOM   4368 1HB  HIS A 291      -6.917  23.487 -13.941  1.00  0.65           H  
ATOM   4369 2HB  HIS A 291      -6.712  22.255 -15.170  1.00  0.65           H  
ATOM   4370  HD1 HIS A 291      -8.733  23.228 -12.240  1.00  0.65           H  
ATOM   4371  HD2 HIS A 291      -8.791  20.132 -15.118  1.00  0.65           H  
ATOM   4372  HE1 HIS A 291     -10.922  22.086 -11.996  1.00  0.65           H  
ATOM   4373  N   GLY A 292      -3.933  21.462 -14.855  1.00  0.63           N  
ATOM   4374  CA  GLY A 292      -2.666  21.814 -15.480  1.00  0.63           C  
ATOM   4375  C   GLY A 292      -2.852  22.992 -16.423  1.00  0.63           C  
ATOM   4376  O   GLY A 292      -1.911  23.741 -16.695  1.00  0.63           O  
ATOM   4377  H   GLY A 292      -4.471  20.685 -15.222  1.00  0.63           H  
ATOM   4378 1HA  GLY A 292      -1.935  22.062 -14.710  1.00  0.63           H  
ATOM   4379 2HA  GLY A 292      -2.280  20.956 -16.030  1.00  0.63           H  
ATOM   4380  N   SER A 293      -4.089  23.167 -16.893  1.00  0.61           N  
ATOM   4381  CA  SER A 293      -4.381  24.220 -17.845  1.00  0.61           C  
ATOM   4382  C   SER A 293      -5.869  24.595 -17.825  1.00  0.61           C  
ATOM   4383  O   SER A 293      -6.724  23.724 -17.652  1.00  0.61           O  
ATOM   4384  CB  SER A 293      -3.998  23.679 -19.217  1.00  0.61           C  
ATOM   4385  OG  SER A 293      -4.063  24.639 -20.221  1.00  0.61           O  
ATOM   4386  H   SER A 293      -4.806  22.492 -16.640  1.00  0.61           H  
ATOM   4387  HA  SER A 293      -3.789  25.104 -17.598  1.00  0.61           H  
ATOM   4388 1HB  SER A 293      -3.024  23.263 -19.174  1.00  0.61           H  
ATOM   4389 2HB  SER A 293      -4.662  22.855 -19.469  1.00  0.61           H  
ATOM   4390  HG  SER A 293      -3.348  24.373 -20.869  1.00  0.61           H  
ATOM   4391  N   ILE A 294      -6.179  25.869 -18.059  1.00  0.60           N  
ATOM   4392  CA  ILE A 294      -7.575  26.261 -18.265  1.00  0.60           C  
ATOM   4393  C   ILE A 294      -7.685  27.087 -19.518  1.00  0.60           C  
ATOM   4394  O   ILE A 294      -6.901  28.008 -19.738  1.00  0.60           O  
ATOM   4395  CB  ILE A 294      -8.148  27.105 -17.116  1.00  0.60           C  
ATOM   4396  CG1 ILE A 294      -9.648  27.401 -17.355  1.00  0.60           C  
ATOM   4397  CG2 ILE A 294      -7.459  28.367 -17.094  1.00  0.60           C  
ATOM   4398  CD1 ILE A 294     -10.363  27.890 -16.132  1.00  0.60           C  
ATOM   4399  H   ILE A 294      -5.431  26.563 -18.094  1.00  0.60           H  
ATOM   4400  HA  ILE A 294      -8.184  25.370 -18.394  1.00  0.60           H  
ATOM   4401  HB  ILE A 294      -8.038  26.590 -16.162  1.00  0.60           H  
ATOM   4402 1HG1 ILE A 294      -9.741  28.167 -18.125  1.00  0.60           H  
ATOM   4403 2HG1 ILE A 294     -10.133  26.521 -17.710  1.00  0.60           H  
ATOM   4404 1HG2 ILE A 294      -7.874  28.975 -16.312  1.00  0.60           H  
ATOM   4405 2HG2 ILE A 294      -6.417  28.186 -16.911  1.00  0.60           H  
ATOM   4406 3HG2 ILE A 294      -7.590  28.873 -18.049  1.00  0.60           H  
ATOM   4407 1HD1 ILE A 294     -11.403  28.079 -16.374  1.00  0.60           H  
ATOM   4408 2HD1 ILE A 294     -10.306  27.130 -15.350  1.00  0.60           H  
ATOM   4409 3HD1 ILE A 294      -9.899  28.805 -15.776  1.00  0.60           H  
ATOM   4410  N   PHE A 295      -8.684  26.795 -20.321  1.00  0.59           N  
ATOM   4411  CA  PHE A 295      -8.900  27.543 -21.546  1.00  0.59           C  
ATOM   4412  C   PHE A 295      -9.897  28.671 -21.424  1.00  0.59           C  
ATOM   4413  O   PHE A 295     -11.014  28.495 -20.926  1.00  0.59           O  
ATOM   4414  CB  PHE A 295      -9.318  26.594 -22.621  1.00  0.59           C  
ATOM   4415  CG  PHE A 295      -9.713  27.198 -23.910  1.00  0.59           C  
ATOM   4416  CD1 PHE A 295      -8.822  27.741 -24.814  1.00  0.59           C  
ATOM   4417  CD2 PHE A 295     -11.036  27.177 -24.226  1.00  0.59           C  
ATOM   4418  CE1 PHE A 295      -9.308  28.227 -26.007  1.00  0.59           C  
ATOM   4419  CE2 PHE A 295     -11.502  27.641 -25.392  1.00  0.59           C  
ATOM   4420  CZ  PHE A 295     -10.652  28.157 -26.285  1.00  0.59           C  
ATOM   4421  H   PHE A 295      -9.295  26.009 -20.090  1.00  0.59           H  
ATOM   4422  HA  PHE A 295      -7.947  27.979 -21.846  1.00  0.59           H  
ATOM   4423 1HB  PHE A 295      -8.510  25.922 -22.794  1.00  0.59           H  
ATOM   4424 2HB  PHE A 295     -10.155  25.993 -22.261  1.00  0.59           H  
ATOM   4425  HD1 PHE A 295      -7.754  27.777 -24.582  1.00  0.59           H  
ATOM   4426  HD2 PHE A 295     -11.705  26.768 -23.514  1.00  0.59           H  
ATOM   4427  HE1 PHE A 295      -8.654  28.657 -26.736  1.00  0.59           H  
ATOM   4428  HE2 PHE A 295     -12.561  27.602 -25.617  1.00  0.59           H  
ATOM   4429  HZ  PHE A 295     -11.038  28.520 -27.228  1.00  0.59           H  
ATOM   4430  N   ASP A 296      -9.475  29.847 -21.866  1.00  0.59           N  
ATOM   4431  CA  ASP A 296     -10.333  31.019 -21.855  1.00  0.59           C  
ATOM   4432  C   ASP A 296     -11.009  31.221 -23.202  1.00  0.59           C  
ATOM   4433  O   ASP A 296     -10.429  31.792 -24.132  1.00  0.59           O  
ATOM   4434  CB  ASP A 296      -9.526  32.230 -21.457  1.00  0.59           C  
ATOM   4435  CG  ASP A 296     -10.286  33.523 -21.337  1.00  0.59           C  
ATOM   4436  OD1 ASP A 296     -11.402  33.667 -21.843  1.00  0.59           O  
ATOM   4437  OD2 ASP A 296      -9.704  34.415 -20.731  1.00  0.59           O  
ATOM   4438  H   ASP A 296      -8.532  29.921 -22.261  1.00  0.59           H  
ATOM   4439  HA  ASP A 296     -11.113  30.869 -21.106  1.00  0.59           H  
ATOM   4440 1HB  ASP A 296      -9.084  32.028 -20.497  1.00  0.59           H  
ATOM   4441 2HB  ASP A 296      -8.708  32.363 -22.173  1.00  0.59           H  
ATOM   4442  N   ALA A 297     -12.249  30.777 -23.312  1.00  0.59           N  
ATOM   4443  CA  ALA A 297     -12.969  30.836 -24.573  1.00  0.59           C  
ATOM   4444  C   ALA A 297     -13.136  32.272 -25.072  1.00  0.59           C  
ATOM   4445  O   ALA A 297     -13.285  32.500 -26.277  1.00  0.59           O  
ATOM   4446  CB  ALA A 297     -14.325  30.175 -24.420  1.00  0.59           C  
ATOM   4447  H   ALA A 297     -12.718  30.361 -22.503  1.00  0.59           H  
ATOM   4448  HA  ALA A 297     -12.392  30.295 -25.316  1.00  0.59           H  
ATOM   4449 1HB  ALA A 297     -14.850  30.189 -25.364  1.00  0.59           H  
ATOM   4450 2HB  ALA A 297     -14.194  29.145 -24.089  1.00  0.59           H  
ATOM   4451 3HB  ALA A 297     -14.895  30.720 -23.682  1.00  0.59           H  
ATOM   4452  N   GLY A 298     -13.120  33.251 -24.157  1.00  0.59           N  
ATOM   4453  CA  GLY A 298     -13.379  34.642 -24.500  1.00  0.59           C  
ATOM   4454  C   GLY A 298     -12.266  35.266 -25.325  1.00  0.59           C  
ATOM   4455  O   GLY A 298     -12.448  36.332 -25.921  1.00  0.59           O  
ATOM   4456  H   GLY A 298     -12.858  33.049 -23.185  1.00  0.59           H  
ATOM   4457 1HA  GLY A 298     -14.324  34.713 -25.038  1.00  0.59           H  
ATOM   4458 2HA  GLY A 298     -13.497  35.207 -23.574  1.00  0.59           H  
ATOM   4459  N   LEU A 299     -11.108  34.619 -25.338  1.00  0.60           N  
ATOM   4460  CA  LEU A 299      -9.962  35.118 -26.064  1.00  0.60           C  
ATOM   4461  C   LEU A 299      -9.657  34.345 -27.347  1.00  0.60           C  
ATOM   4462  O   LEU A 299      -8.624  34.589 -27.974  1.00  0.60           O  
ATOM   4463  CB  LEU A 299      -8.761  35.094 -25.138  1.00  0.60           C  
ATOM   4464  CG  LEU A 299      -8.902  35.958 -23.890  1.00  0.60           C  
ATOM   4465  CD1 LEU A 299      -7.694  35.777 -23.013  1.00  0.60           C  
ATOM   4466  CD2 LEU A 299      -9.072  37.402 -24.301  1.00  0.60           C  
ATOM   4467  H   LEU A 299     -11.016  33.738 -24.826  1.00  0.60           H  
ATOM   4468  HA  LEU A 299     -10.161  36.152 -26.340  1.00  0.60           H  
ATOM   4469 1HB  LEU A 299      -8.611  34.066 -24.809  1.00  0.60           H  
ATOM   4470 2HB  LEU A 299      -7.884  35.422 -25.687  1.00  0.60           H  
ATOM   4471  HG  LEU A 299      -9.779  35.637 -23.321  1.00  0.60           H  
ATOM   4472 1HD1 LEU A 299      -7.820  36.386 -22.121  1.00  0.60           H  
ATOM   4473 2HD1 LEU A 299      -7.612  34.730 -22.727  1.00  0.60           H  
ATOM   4474 3HD1 LEU A 299      -6.796  36.082 -23.546  1.00  0.60           H  
ATOM   4475 1HD2 LEU A 299      -9.183  38.021 -23.411  1.00  0.60           H  
ATOM   4476 2HD2 LEU A 299      -8.197  37.727 -24.864  1.00  0.60           H  
ATOM   4477 3HD2 LEU A 299      -9.963  37.499 -24.924  1.00  0.60           H  
ATOM   4478  N   THR A 300     -10.527  33.410 -27.744  1.00  0.61           N  
ATOM   4479  CA  THR A 300     -10.227  32.636 -28.950  1.00  0.61           C  
ATOM   4480  C   THR A 300     -10.704  33.307 -30.221  1.00  0.61           C  
ATOM   4481  O   THR A 300     -11.856  33.734 -30.335  1.00  0.61           O  
ATOM   4482  CB  THR A 300     -10.758  31.212 -28.846  1.00  0.61           C  
ATOM   4483  OG1 THR A 300     -10.090  30.591 -27.766  1.00  0.61           O  
ATOM   4484  CG2 THR A 300     -10.513  30.403 -30.155  1.00  0.61           C  
ATOM   4485  H   THR A 300     -11.389  33.228 -27.222  1.00  0.61           H  
ATOM   4486  HA  THR A 300      -9.147  32.554 -29.020  1.00  0.61           H  
ATOM   4487  HB  THR A 300     -11.830  31.241 -28.630  1.00  0.61           H  
ATOM   4488  HG1 THR A 300     -10.423  30.940 -26.930  1.00  0.61           H  
ATOM   4489 1HG2 THR A 300     -10.900  29.397 -30.025  1.00  0.61           H  
ATOM   4490 2HG2 THR A 300     -11.018  30.876 -30.988  1.00  0.61           H  
ATOM   4491 3HG2 THR A 300      -9.451  30.360 -30.367  1.00  0.61           H  
ATOM   4492  N   LYS A 301      -9.779  33.422 -31.172  1.00  0.62           N  
ATOM   4493  CA  LYS A 301     -10.051  34.099 -32.432  1.00  0.62           C  
ATOM   4494  C   LYS A 301      -9.569  33.309 -33.642  1.00  0.62           C  
ATOM   4495  O   LYS A 301      -8.541  32.628 -33.581  1.00  0.62           O  
ATOM   4496  CB  LYS A 301      -9.374  35.470 -32.424  1.00  0.62           C  
ATOM   4497  CG  LYS A 301      -9.888  36.413 -31.335  1.00  0.62           C  
ATOM   4498  CD  LYS A 301      -9.224  37.774 -31.407  1.00  0.62           C  
ATOM   4499  CE  LYS A 301      -9.730  38.683 -30.298  1.00  0.62           C  
ATOM   4500  NZ  LYS A 301      -9.095  40.029 -30.351  1.00  0.62           N  
ATOM   4501  H   LYS A 301      -8.860  33.013 -30.987  1.00  0.62           H  
ATOM   4502  HA  LYS A 301     -11.126  34.238 -32.526  1.00  0.62           H  
ATOM   4503 1HB  LYS A 301      -8.300  35.343 -32.278  1.00  0.62           H  
ATOM   4504 2HB  LYS A 301      -9.521  35.954 -33.390  1.00  0.62           H  
ATOM   4505 1HG  LYS A 301     -10.969  36.527 -31.429  1.00  0.62           H  
ATOM   4506 2HG  LYS A 301      -9.671  35.986 -30.353  1.00  0.62           H  
ATOM   4507 1HD  LYS A 301      -8.144  37.656 -31.305  1.00  0.62           H  
ATOM   4508 2HD  LYS A 301      -9.435  38.235 -32.371  1.00  0.62           H  
ATOM   4509 1HE  LYS A 301     -10.809  38.795 -30.395  1.00  0.62           H  
ATOM   4510 2HE  LYS A 301      -9.509  38.223 -29.332  1.00  0.62           H  
ATOM   4511 1HZ  LYS A 301      -9.456  40.602 -29.601  1.00  0.62           H  
ATOM   4512 2HZ  LYS A 301      -8.095  39.934 -30.250  1.00  0.62           H  
ATOM   4513 3HZ  LYS A 301      -9.304  40.465 -31.238  1.00  0.62           H  
ATOM   4514  N   VAL A 302     -10.299  33.416 -34.751  1.00  0.64           N  
ATOM   4515  CA  VAL A 302      -9.872  32.778 -35.992  1.00  0.64           C  
ATOM   4516  C   VAL A 302      -9.939  33.760 -37.167  1.00  0.64           C  
ATOM   4517  O   VAL A 302     -10.925  34.485 -37.322  1.00  0.64           O  
ATOM   4518  CB  VAL A 302     -10.718  31.530 -36.330  1.00  0.64           C  
ATOM   4519  CG1 VAL A 302     -10.188  30.909 -37.625  1.00  0.64           C  
ATOM   4520  CG2 VAL A 302     -10.670  30.523 -35.210  1.00  0.64           C  
ATOM   4521  H   VAL A 302     -11.146  33.967 -34.742  1.00  0.64           H  
ATOM   4522  HA  VAL A 302      -8.840  32.460 -35.874  1.00  0.64           H  
ATOM   4523  HB  VAL A 302     -11.750  31.823 -36.506  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 302     -10.765  30.054 -37.872  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 302     -10.252  31.614 -38.445  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 302      -9.151  30.610 -37.495  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 302     -11.264  29.655 -35.490  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 302      -9.658  30.234 -35.046  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 302     -11.056  30.939 -34.311  1.00  0.64           H  
ATOM   4530  N   SER A 303      -8.889  33.781 -37.985  1.00  0.65           N  
ATOM   4531  CA  SER A 303      -8.828  34.615 -39.180  1.00  0.65           C  
ATOM   4532  C   SER A 303      -8.284  33.779 -40.334  1.00  0.65           C  
ATOM   4533  O   SER A 303      -7.113  33.397 -40.350  1.00  0.65           O  
ATOM   4534  CB  SER A 303      -7.948  35.823 -38.930  1.00  0.65           C  
ATOM   4535  OG  SER A 303      -7.826  36.609 -40.082  1.00  0.65           O  
ATOM   4536  H   SER A 303      -8.110  33.157 -37.777  1.00  0.65           H  
ATOM   4537  HA  SER A 303      -9.835  34.949 -39.434  1.00  0.65           H  
ATOM   4538 1HB  SER A 303      -8.375  36.418 -38.123  1.00  0.65           H  
ATOM   4539 2HB  SER A 303      -6.962  35.490 -38.606  1.00  0.65           H  
ATOM   4540  HG  SER A 303      -8.722  36.820 -40.354  1.00  0.65           H  
ATOM   4541  N   GLY A 304      -9.122  33.502 -41.327  1.00  0.66           N  
ATOM   4542  CA  GLY A 304      -8.696  32.589 -42.379  1.00  0.66           C  
ATOM   4543  C   GLY A 304      -8.425  31.254 -41.702  1.00  0.66           C  
ATOM   4544  O   GLY A 304      -9.273  30.773 -40.955  1.00  0.66           O  
ATOM   4545  H   GLY A 304     -10.063  33.870 -41.316  1.00  0.66           H  
ATOM   4546 1HA  GLY A 304      -9.477  32.484 -43.133  1.00  0.66           H  
ATOM   4547 2HA  GLY A 304      -7.796  32.962 -42.866  1.00  0.66           H  
ATOM   4548  N   ASN A 305      -7.253  30.664 -41.929  1.00  0.65           N  
ATOM   4549  CA  ASN A 305      -6.928  29.384 -41.297  1.00  0.65           C  
ATOM   4550  C   ASN A 305      -6.038  29.584 -40.066  1.00  0.65           C  
ATOM   4551  O   ASN A 305      -5.496  28.617 -39.516  1.00  0.65           O  
ATOM   4552  CB  ASN A 305      -6.266  28.444 -42.288  1.00  0.65           C  
ATOM   4553  CG  ASN A 305      -7.212  28.022 -43.401  1.00  0.65           C  
ATOM   4554  OD1 ASN A 305      -8.404  27.774 -43.179  1.00  0.65           O  
ATOM   4555  ND2 ASN A 305      -6.690  27.944 -44.602  1.00  0.65           N  
ATOM   4556  H   ASN A 305      -6.581  31.105 -42.541  1.00  0.65           H  
ATOM   4557  HA  ASN A 305      -7.852  28.918 -40.948  1.00  0.65           H  
ATOM   4558 1HB  ASN A 305      -5.391  28.927 -42.722  1.00  0.65           H  
ATOM   4559 2HB  ASN A 305      -5.920  27.546 -41.763  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 305      -7.259  27.671 -45.379  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 305      -5.721  28.149 -44.739  1.00  0.65           H  
ATOM   4562  N   THR A 306      -5.866  30.845 -39.642  1.00  0.65           N  
ATOM   4563  CA  THR A 306      -5.026  31.133 -38.489  1.00  0.65           C  
ATOM   4564  C   THR A 306      -5.883  31.180 -37.237  1.00  0.65           C  
ATOM   4565  O   THR A 306      -6.887  31.895 -37.170  1.00  0.65           O  
ATOM   4566  CB  THR A 306      -4.270  32.463 -38.615  1.00  0.65           C  
ATOM   4567  OG1 THR A 306      -3.418  32.457 -39.773  1.00  0.65           O  
ATOM   4568  CG2 THR A 306      -3.396  32.657 -37.370  1.00  0.65           C  
ATOM   4569  H   THR A 306      -6.330  31.623 -40.108  1.00  0.65           H  
ATOM   4570  HA  THR A 306      -4.295  30.337 -38.378  1.00  0.65           H  
ATOM   4571  HB  THR A 306      -4.980  33.287 -38.699  1.00  0.65           H  
ATOM   4572  HG1 THR A 306      -2.919  31.629 -39.817  1.00  0.65           H  
ATOM   4573 1HG2 THR A 306      -2.851  33.593 -37.451  1.00  0.65           H  
ATOM   4574 2HG2 THR A 306      -4.017  32.680 -36.478  1.00  0.65           H  
ATOM   4575 3HG2 THR A 306      -2.689  31.827 -37.299  1.00  0.65           H  
ATOM   4576  N   VAL A 307      -5.479  30.422 -36.243  1.00  0.63           N  
ATOM   4577  CA  VAL A 307      -6.204  30.303 -35.002  1.00  0.63           C  
ATOM   4578  C   VAL A 307      -5.398  30.727 -33.792  1.00  0.63           C  
ATOM   4579  O   VAL A 307      -4.230  30.363 -33.670  1.00  0.63           O  
ATOM   4580  CB  VAL A 307      -6.586  28.847 -34.788  1.00  0.63           C  
ATOM   4581  CG1 VAL A 307      -7.295  28.726 -33.487  1.00  0.63           C  
ATOM   4582  CG2 VAL A 307      -7.391  28.327 -35.947  1.00  0.63           C  
ATOM   4583  H   VAL A 307      -4.638  29.874 -36.372  1.00  0.63           H  
ATOM   4584  HA  VAL A 307      -7.102  30.917 -35.056  1.00  0.63           H  
ATOM   4585  HB  VAL A 307      -5.686  28.262 -34.734  1.00  0.63           H  
ATOM   4586 1HG1 VAL A 307      -7.548  27.697 -33.320  1.00  0.63           H  
ATOM   4587 2HG1 VAL A 307      -6.658  29.059 -32.688  1.00  0.63           H  
ATOM   4588 3HG1 VAL A 307      -8.188  29.334 -33.508  1.00  0.63           H  
ATOM   4589 1HG2 VAL A 307      -7.616  27.284 -35.760  1.00  0.63           H  
ATOM   4590 2HG2 VAL A 307      -8.300  28.875 -36.054  1.00  0.63           H  
ATOM   4591 3HG2 VAL A 307      -6.812  28.412 -36.867  1.00  0.63           H  
ATOM   4592  N   LYS A 308      -6.001  31.517 -32.906  1.00  0.62           N  
ATOM   4593  CA  LYS A 308      -5.330  31.869 -31.666  1.00  0.62           C  
ATOM   4594  C   LYS A 308      -6.148  31.397 -30.469  1.00  0.62           C  
ATOM   4595  O   LYS A 308      -7.325  31.746 -30.335  1.00  0.62           O  
ATOM   4596  CB  LYS A 308      -5.092  33.371 -31.534  1.00  0.62           C  
ATOM   4597  CG  LYS A 308      -4.348  33.724 -30.244  1.00  0.62           C  
ATOM   4598  CD  LYS A 308      -4.117  35.222 -30.028  1.00  0.62           C  
ATOM   4599  CE  LYS A 308      -3.272  35.378 -28.779  1.00  0.62           C  
ATOM   4600  NZ  LYS A 308      -3.000  36.770 -28.361  1.00  0.62           N  
ATOM   4601  H   LYS A 308      -6.949  31.847 -33.084  1.00  0.62           H  
ATOM   4602  HA  LYS A 308      -4.371  31.364 -31.627  1.00  0.62           H  
ATOM   4603 1HB  LYS A 308      -4.497  33.724 -32.380  1.00  0.62           H  
ATOM   4604 2HB  LYS A 308      -6.045  33.902 -31.546  1.00  0.62           H  
ATOM   4605 1HG  LYS A 308      -4.914  33.347 -29.389  1.00  0.62           H  
ATOM   4606 2HG  LYS A 308      -3.378  33.216 -30.253  1.00  0.62           H  
ATOM   4607 1HD  LYS A 308      -3.596  35.653 -30.884  1.00  0.62           H  
ATOM   4608 2HD  LYS A 308      -5.072  35.732 -29.893  1.00  0.62           H  
ATOM   4609 1HE  LYS A 308      -3.762  34.855 -27.961  1.00  0.62           H  
ATOM   4610 2HE  LYS A 308      -2.329  34.906 -28.987  1.00  0.62           H  
ATOM   4611 1HZ  LYS A 308      -2.393  36.708 -27.511  1.00  0.62           H  
ATOM   4612 2HZ  LYS A 308      -2.517  37.265 -29.088  1.00  0.62           H  
ATOM   4613 3HZ  LYS A 308      -3.856  37.242 -28.137  1.00  0.62           H  
ATOM   4614  N   VAL A 309      -5.515  30.617 -29.590  1.00  0.61           N  
ATOM   4615  CA  VAL A 309      -6.162  30.132 -28.368  1.00  0.61           C  
ATOM   4616  C   VAL A 309      -5.356  30.570 -27.153  1.00  0.61           C  
ATOM   4617  O   VAL A 309      -4.127  30.669 -27.220  1.00  0.61           O  
ATOM   4618  CB  VAL A 309      -6.284  28.587 -28.369  1.00  0.61           C  
ATOM   4619  CG1 VAL A 309      -7.203  28.114 -29.501  1.00  0.61           C  
ATOM   4620  CG2 VAL A 309      -4.920  27.987 -28.521  1.00  0.61           C  
ATOM   4621  H   VAL A 309      -4.546  30.358 -29.789  1.00  0.61           H  
ATOM   4622  HA  VAL A 309      -7.164  30.564 -28.299  1.00  0.61           H  
ATOM   4623  HB  VAL A 309      -6.697  28.259 -27.432  1.00  0.61           H  
ATOM   4624 1HG1 VAL A 309      -7.286  27.031 -29.484  1.00  0.61           H  
ATOM   4625 2HG1 VAL A 309      -8.189  28.551 -29.363  1.00  0.61           H  
ATOM   4626 3HG1 VAL A 309      -6.798  28.428 -30.451  1.00  0.61           H  
ATOM   4627 1HG2 VAL A 309      -4.987  26.907 -28.502  1.00  0.61           H  
ATOM   4628 2HG2 VAL A 309      -4.479  28.311 -29.466  1.00  0.61           H  
ATOM   4629 3HG2 VAL A 309      -4.298  28.324 -27.692  1.00  0.61           H  
ATOM   4630  N   VAL A 310      -6.031  30.820 -26.032  1.00  0.61           N  
ATOM   4631  CA  VAL A 310      -5.314  31.240 -24.830  1.00  0.61           C  
ATOM   4632  C   VAL A 310      -5.637  30.373 -23.628  1.00  0.61           C  
ATOM   4633  O   VAL A 310      -6.815  30.177 -23.288  1.00  0.61           O  
ATOM   4634  CB  VAL A 310      -5.642  32.697 -24.463  1.00  0.61           C  
ATOM   4635  CG1 VAL A 310      -4.856  33.105 -23.188  1.00  0.61           C  
ATOM   4636  CG2 VAL A 310      -5.348  33.608 -25.656  1.00  0.61           C  
ATOM   4637  H   VAL A 310      -7.037  30.726 -26.017  1.00  0.61           H  
ATOM   4638  HA  VAL A 310      -4.244  31.169 -25.018  1.00  0.61           H  
ATOM   4639  HB  VAL A 310      -6.695  32.774 -24.211  1.00  0.61           H  
ATOM   4640 1HG1 VAL A 310      -5.100  34.127 -22.916  1.00  0.61           H  
ATOM   4641 2HG1 VAL A 310      -5.110  32.450 -22.363  1.00  0.61           H  
ATOM   4642 3HG1 VAL A 310      -3.781  33.033 -23.390  1.00  0.61           H  
ATOM   4643 1HG2 VAL A 310      -5.581  34.636 -25.398  1.00  0.61           H  
ATOM   4644 2HG2 VAL A 310      -4.300  33.530 -25.909  1.00  0.61           H  
ATOM   4645 3HG2 VAL A 310      -5.950  33.311 -26.514  1.00  0.61           H  
ATOM   4646  N   SER A 311      -4.580  29.892 -22.983  1.00  0.62           N  
ATOM   4647  CA  SER A 311      -4.722  29.071 -21.801  1.00  0.62           C  
ATOM   4648  C   SER A 311      -4.034  29.729 -20.605  1.00  0.62           C  
ATOM   4649  O   SER A 311      -3.058  30.461 -20.758  1.00  0.62           O  
ATOM   4650  CB  SER A 311      -4.144  27.705 -22.070  1.00  0.62           C  
ATOM   4651  OG  SER A 311      -4.834  27.062 -23.109  1.00  0.62           O  
ATOM   4652  H   SER A 311      -3.647  30.113 -23.337  1.00  0.62           H  
ATOM   4653  HA  SER A 311      -5.776  28.973 -21.578  1.00  0.62           H  
ATOM   4654 1HB  SER A 311      -3.089  27.795 -22.327  1.00  0.62           H  
ATOM   4655 2HB  SER A 311      -4.218  27.110 -21.162  1.00  0.62           H  
ATOM   4656  HG  SER A 311      -4.569  26.141 -23.054  1.00  0.62           H  
ATOM   4657  N   TRP A 312      -4.522  29.451 -19.407  1.00  0.63           N  
ATOM   4658  CA  TRP A 312      -3.935  30.032 -18.201  1.00  0.63           C  
ATOM   4659  C   TRP A 312      -3.515  28.921 -17.250  1.00  0.63           C  
ATOM   4660  O   TRP A 312      -4.053  27.809 -17.306  1.00  0.63           O  
ATOM   4661  CB  TRP A 312      -4.954  30.951 -17.532  1.00  0.63           C  
ATOM   4662  CG  TRP A 312      -5.449  32.052 -18.433  1.00  0.63           C  
ATOM   4663  CD1 TRP A 312      -6.375  31.908 -19.412  1.00  0.63           C  
ATOM   4664  CD2 TRP A 312      -5.107  33.448 -18.430  1.00  0.63           C  
ATOM   4665  NE1 TRP A 312      -6.609  33.110 -20.017  1.00  0.63           N  
ATOM   4666  CE2 TRP A 312      -5.851  34.052 -19.439  1.00  0.63           C  
ATOM   4667  CE3 TRP A 312      -4.259  34.220 -17.678  1.00  0.63           C  
ATOM   4668  CZ2 TRP A 312      -5.759  35.388 -19.710  1.00  0.63           C  
ATOM   4669  CZ3 TRP A 312      -4.168  35.578 -17.968  1.00  0.63           C  
ATOM   4670  CH2 TRP A 312      -4.899  36.134 -18.954  1.00  0.63           C  
ATOM   4671  H   TRP A 312      -5.341  28.853 -19.347  1.00  0.63           H  
ATOM   4672  HA  TRP A 312      -3.058  30.610 -18.463  1.00  0.63           H  
ATOM   4673 1HB  TRP A 312      -5.787  30.404 -17.181  1.00  0.63           H  
ATOM   4674 2HB  TRP A 312      -4.488  31.417 -16.660  1.00  0.63           H  
ATOM   4675  HD1 TRP A 312      -6.864  30.968 -19.678  1.00  0.63           H  
ATOM   4676  HE1 TRP A 312      -7.261  33.289 -20.777  1.00  0.63           H  
ATOM   4677  HE3 TRP A 312      -3.664  33.767 -16.890  1.00  0.63           H  
ATOM   4678  HZ2 TRP A 312      -6.341  35.857 -20.488  1.00  0.63           H  
ATOM   4679  HZ3 TRP A 312      -3.499  36.192 -17.394  1.00  0.63           H  
ATOM   4680  HH2 TRP A 312      -4.806  37.202 -19.150  1.00  0.63           H  
ATOM   4681  N   TYR A 313      -2.527  29.183 -16.396  1.00  0.65           N  
ATOM   4682  CA  TYR A 313      -2.148  28.137 -15.447  1.00  0.65           C  
ATOM   4683  C   TYR A 313      -1.501  28.633 -14.156  1.00  0.65           C  
ATOM   4684  O   TYR A 313      -0.916  29.717 -14.095  1.00  0.65           O  
ATOM   4685  CB  TYR A 313      -1.231  27.156 -16.171  1.00  0.65           C  
ATOM   4686  CG  TYR A 313       0.137  27.702 -16.632  1.00  0.65           C  
ATOM   4687  CD1 TYR A 313       1.278  27.421 -15.901  1.00  0.65           C  
ATOM   4688  CD2 TYR A 313       0.237  28.502 -17.779  1.00  0.65           C  
ATOM   4689  CE1 TYR A 313       2.507  27.892 -16.334  1.00  0.65           C  
ATOM   4690  CE2 TYR A 313       1.459  28.965 -18.205  1.00  0.65           C  
ATOM   4691  CZ  TYR A 313       2.593  28.652 -17.491  1.00  0.65           C  
ATOM   4692  OH  TYR A 313       3.806  29.123 -17.899  1.00  0.65           O  
ATOM   4693  H   TYR A 313      -2.073  30.096 -16.407  1.00  0.65           H  
ATOM   4694  HA  TYR A 313      -3.049  27.592 -15.168  1.00  0.65           H  
ATOM   4695 1HB  TYR A 313      -1.041  26.303 -15.515  1.00  0.65           H  
ATOM   4696 2HB  TYR A 313      -1.740  26.757 -17.042  1.00  0.65           H  
ATOM   4697  HD1 TYR A 313       1.207  26.815 -14.998  1.00  0.65           H  
ATOM   4698  HD2 TYR A 313      -0.655  28.757 -18.345  1.00  0.65           H  
ATOM   4699  HE1 TYR A 313       3.403  27.666 -15.772  1.00  0.65           H  
ATOM   4700  HE2 TYR A 313       1.526  29.582 -19.105  1.00  0.65           H  
ATOM   4701  HH  TYR A 313       3.672  29.842 -18.524  1.00  0.65           H  
ATOM   4702  N   ASP A 314      -1.585  27.800 -13.119  1.00  0.67           N  
ATOM   4703  CA  ASP A 314      -0.883  28.033 -11.860  1.00  0.67           C  
ATOM   4704  C   ASP A 314       0.457  27.337 -11.933  1.00  0.67           C  
ATOM   4705  O   ASP A 314       0.548  26.104 -11.803  1.00  0.67           O  
ATOM   4706  CB  ASP A 314      -1.704  27.584 -10.639  1.00  0.67           C  
ATOM   4707  CG  ASP A 314      -0.979  27.780  -9.267  1.00  0.67           C  
ATOM   4708  OD1 ASP A 314       0.231  27.690  -9.234  1.00  0.67           O  
ATOM   4709  OD2 ASP A 314      -1.614  28.006  -8.256  1.00  0.67           O  
ATOM   4710  H   ASP A 314      -2.126  26.950 -13.223  1.00  0.67           H  
ATOM   4711  HA  ASP A 314      -0.699  29.103 -11.755  1.00  0.67           H  
ATOM   4712 1HB  ASP A 314      -2.628  28.126 -10.608  1.00  0.67           H  
ATOM   4713 2HB  ASP A 314      -1.973  26.529 -10.749  1.00  0.67           H  
ATOM   4714  N   ASN A 315       1.501  28.142 -12.105  1.00  0.68           N  
ATOM   4715  CA  ASN A 315       2.858  27.685 -12.326  1.00  0.68           C  
ATOM   4716  C   ASN A 315       3.363  26.765 -11.237  1.00  0.68           C  
ATOM   4717  O   ASN A 315       4.290  25.992 -11.472  1.00  0.68           O  
ATOM   4718  CB  ASN A 315       3.800  28.874 -12.400  1.00  0.68           C  
ATOM   4719  CG  ASN A 315       5.175  28.525 -12.933  1.00  0.68           C  
ATOM   4720  OD1 ASN A 315       5.304  28.178 -14.114  1.00  0.68           O  
ATOM   4721  ND2 ASN A 315       6.194  28.587 -12.107  1.00  0.68           N  
ATOM   4722  H   ASN A 315       1.355  29.155 -12.126  1.00  0.68           H  
ATOM   4723  HA  ASN A 315       2.889  27.133 -13.263  1.00  0.68           H  
ATOM   4724 1HB  ASN A 315       3.361  29.636 -13.045  1.00  0.68           H  
ATOM   4725 2HB  ASN A 315       3.907  29.313 -11.406  1.00  0.68           H  
ATOM   4726 1HD2 ASN A 315       7.109  28.354 -12.426  1.00  0.68           H  
ATOM   4727 2HD2 ASN A 315       6.070  28.847 -11.129  1.00  0.68           H  
ATOM   4728  N   GLU A 316       2.831  26.899 -10.026  1.00  0.69           N  
ATOM   4729  CA  GLU A 316       3.364  26.119  -8.948  1.00  0.69           C  
ATOM   4730  C   GLU A 316       2.409  24.987  -8.547  1.00  0.69           C  
ATOM   4731  O   GLU A 316       2.821  23.829  -8.437  1.00  0.69           O  
ATOM   4732  CB  GLU A 316       3.602  27.063  -7.770  1.00  0.69           C  
ATOM   4733  CG  GLU A 316       4.490  28.295  -8.102  1.00  0.69           C  
ATOM   4734  CD  GLU A 316       5.914  28.027  -8.446  1.00  0.69           C  
ATOM   4735  OE1 GLU A 316       6.455  27.082  -7.953  1.00  0.69           O  
ATOM   4736  OE2 GLU A 316       6.477  28.805  -9.194  1.00  0.69           O  
ATOM   4737  H   GLU A 316       2.010  27.490  -9.873  1.00  0.69           H  
ATOM   4738  HA  GLU A 316       4.304  25.682  -9.259  1.00  0.69           H  
ATOM   4739 1HB  GLU A 316       2.646  27.419  -7.377  1.00  0.69           H  
ATOM   4740 2HB  GLU A 316       4.105  26.521  -6.989  1.00  0.69           H  
ATOM   4741 1HG  GLU A 316       4.034  28.832  -8.930  1.00  0.69           H  
ATOM   4742 2HG  GLU A 316       4.468  28.945  -7.247  1.00  0.69           H  
ATOM   4743  N   TRP A 317       1.130  25.299  -8.346  1.00  0.70           N  
ATOM   4744  CA  TRP A 317       0.180  24.302  -7.861  1.00  0.70           C  
ATOM   4745  C   TRP A 317      -0.273  23.363  -8.960  1.00  0.70           C  
ATOM   4746  O   TRP A 317      -0.338  22.150  -8.749  1.00  0.70           O  
ATOM   4747  CB  TRP A 317      -1.033  24.933  -7.198  1.00  0.70           C  
ATOM   4748  CG  TRP A 317      -1.830  23.940  -6.424  1.00  0.70           C  
ATOM   4749  CD1 TRP A 317      -3.120  23.558  -6.599  1.00  0.70           C  
ATOM   4750  CD2 TRP A 317      -1.327  23.165  -5.309  1.00  0.70           C  
ATOM   4751  NE1 TRP A 317      -3.465  22.616  -5.650  1.00  0.70           N  
ATOM   4752  CE2 TRP A 317      -2.373  22.369  -4.857  1.00  0.70           C  
ATOM   4753  CE3 TRP A 317      -0.083  23.097  -4.661  1.00  0.70           C  
ATOM   4754  CZ2 TRP A 317      -2.223  21.510  -3.778  1.00  0.70           C  
ATOM   4755  CZ3 TRP A 317       0.062  22.241  -3.580  1.00  0.70           C  
ATOM   4756  CH2 TRP A 317      -0.981  21.474  -3.152  1.00  0.70           C  
ATOM   4757  H   TRP A 317       0.823  26.255  -8.505  1.00  0.70           H  
ATOM   4758  HA  TRP A 317       0.682  23.709  -7.098  1.00  0.70           H  
ATOM   4759 1HB  TRP A 317      -0.724  25.749  -6.562  1.00  0.70           H  
ATOM   4760 2HB  TRP A 317      -1.689  25.348  -7.963  1.00  0.70           H  
ATOM   4761  HD1 TRP A 317      -3.782  23.947  -7.363  1.00  0.70           H  
ATOM   4762  HE1 TRP A 317      -4.369  22.174  -5.546  1.00  0.70           H  
ATOM   4763  HE3 TRP A 317       0.744  23.718  -4.998  1.00  0.70           H  
ATOM   4764  HZ2 TRP A 317      -3.039  20.881  -3.410  1.00  0.70           H  
ATOM   4765  HZ3 TRP A 317       1.024  22.199  -3.078  1.00  0.70           H  
ATOM   4766  HH2 TRP A 317      -0.841  20.813  -2.302  1.00  0.70           H  
ATOM   4767  N   GLY A 318      -0.628  23.903 -10.132  1.00  0.70           N  
ATOM   4768  CA  GLY A 318      -1.116  23.046 -11.204  1.00  0.70           C  
ATOM   4769  C   GLY A 318       0.024  22.118 -11.557  1.00  0.70           C  
ATOM   4770  O   GLY A 318      -0.139  20.900 -11.695  1.00  0.70           O  
ATOM   4771  H   GLY A 318      -0.518  24.898 -10.322  1.00  0.70           H  
ATOM   4772 1HA  GLY A 318      -1.992  22.482 -10.877  1.00  0.70           H  
ATOM   4773 2HA  GLY A 318      -1.406  23.649 -12.066  1.00  0.70           H  
ATOM   4774  N   TYR A 319       1.222  22.707 -11.627  1.00  0.70           N  
ATOM   4775  CA  TYR A 319       2.404  21.913 -11.927  1.00  0.70           C  
ATOM   4776  C   TYR A 319       2.589  20.804 -10.920  1.00  0.70           C  
ATOM   4777  O   TYR A 319       2.803  19.643 -11.283  1.00  0.70           O  
ATOM   4778  CB  TYR A 319       3.681  22.697 -11.900  1.00  0.70           C  
ATOM   4779  CG  TYR A 319       4.743  21.778 -12.325  1.00  0.70           C  
ATOM   4780  CD1 TYR A 319       4.779  21.570 -13.628  1.00  0.70           C  
ATOM   4781  CD2 TYR A 319       5.627  21.119 -11.484  1.00  0.70           C  
ATOM   4782  CE1 TYR A 319       5.646  20.756 -14.192  1.00  0.70           C  
ATOM   4783  CE2 TYR A 319       6.541  20.246 -12.063  1.00  0.70           C  
ATOM   4784  CZ  TYR A 319       6.537  20.074 -13.440  1.00  0.70           C  
ATOM   4785  OH  TYR A 319       7.397  19.216 -14.072  1.00  0.70           O  
ATOM   4786  H   TYR A 319       1.269  23.724 -11.519  1.00  0.70           H  
ATOM   4787  HA  TYR A 319       2.280  21.462 -12.910  1.00  0.70           H  
ATOM   4788 1HB  TYR A 319       3.619  23.535 -12.584  1.00  0.70           H  
ATOM   4789 2HB  TYR A 319       3.900  23.073 -10.899  1.00  0.70           H  
ATOM   4790  HD1 TYR A 319       4.061  22.079 -14.228  1.00  0.70           H  
ATOM   4791  HD2 TYR A 319       5.595  21.267 -10.409  1.00  0.70           H  
ATOM   4792  HE1 TYR A 319       5.609  20.636 -15.253  1.00  0.70           H  
ATOM   4793  HE2 TYR A 319       7.238  19.701 -11.456  1.00  0.70           H  
ATOM   4794  HH  TYR A 319       7.255  19.289 -15.052  1.00  0.70           H  
ATOM   4795  N   THR A 320       2.506  21.164  -9.649  1.00  0.70           N  
ATOM   4796  CA  THR A 320       2.664  20.215  -8.584  1.00  0.70           C  
ATOM   4797  C   THR A 320       1.691  19.075  -8.665  1.00  0.70           C  
ATOM   4798  O   THR A 320       2.060  17.920  -8.436  1.00  0.70           O  
ATOM   4799  CB  THR A 320       2.482  20.881  -7.242  1.00  0.70           C  
ATOM   4800  OG1 THR A 320       3.535  21.822  -7.026  1.00  0.70           O  
ATOM   4801  CG2 THR A 320       2.453  19.877  -6.245  1.00  0.70           C  
ATOM   4802  H   THR A 320       2.353  22.141  -9.396  1.00  0.70           H  
ATOM   4803  HA  THR A 320       3.674  19.811  -8.636  1.00  0.70           H  
ATOM   4804  HB  THR A 320       1.540  21.413  -7.220  1.00  0.70           H  
ATOM   4805  HG1 THR A 320       3.455  22.542  -7.682  1.00  0.70           H  
ATOM   4806 1HG2 THR A 320       2.313  20.334  -5.291  1.00  0.70           H  
ATOM   4807 2HG2 THR A 320       1.638  19.181  -6.430  1.00  0.70           H  
ATOM   4808 3HG2 THR A 320       3.391  19.365  -6.308  1.00  0.70           H  
ATOM   4809  N   CYS A 321       0.443  19.380  -8.965  1.00  0.71           N  
ATOM   4810  CA  CYS A 321      -0.553  18.346  -9.030  1.00  0.71           C  
ATOM   4811  C   CYS A 321      -0.195  17.361 -10.150  1.00  0.71           C  
ATOM   4812  O   CYS A 321      -0.297  16.143  -9.963  1.00  0.71           O  
ATOM   4813  CB  CYS A 321      -1.901  19.000  -9.252  1.00  0.71           C  
ATOM   4814  SG  CYS A 321      -2.426  19.972  -7.807  1.00  0.71           S  
ATOM   4815  H   CYS A 321       0.181  20.354  -9.127  1.00  0.71           H  
ATOM   4816  HA  CYS A 321      -0.571  17.814  -8.080  1.00  0.71           H  
ATOM   4817 1HB  CYS A 321      -1.857  19.668 -10.119  1.00  0.71           H  
ATOM   4818 2HB  CYS A 321      -2.654  18.242  -9.453  1.00  0.71           H  
ATOM   4819  HG  CYS A 321      -1.536  20.984  -8.012  1.00  0.71           H  
ATOM   4820  N   GLN A 322       0.298  17.878 -11.286  1.00  0.71           N  
ATOM   4821  CA  GLN A 322       0.727  17.019 -12.395  1.00  0.71           C  
ATOM   4822  C   GLN A 322       1.958  16.175 -12.015  1.00  0.71           C  
ATOM   4823  O   GLN A 322       2.053  15.002 -12.389  1.00  0.71           O  
ATOM   4824  CB  GLN A 322       1.033  17.871 -13.637  1.00  0.71           C  
ATOM   4825  CG  GLN A 322      -0.203  18.523 -14.341  1.00  0.71           C  
ATOM   4826  CD  GLN A 322      -1.110  17.504 -15.094  1.00  0.71           C  
ATOM   4827  OE1 GLN A 322      -1.887  16.747 -14.477  1.00  0.71           O  
ATOM   4828  NE2 GLN A 322      -0.972  17.501 -16.442  1.00  0.71           N  
ATOM   4829  H   GLN A 322       0.350  18.896 -11.388  1.00  0.71           H  
ATOM   4830  HA  GLN A 322      -0.087  16.340 -12.634  1.00  0.71           H  
ATOM   4831 1HB  GLN A 322       1.707  18.679 -13.357  1.00  0.71           H  
ATOM   4832 2HB  GLN A 322       1.552  17.261 -14.373  1.00  0.71           H  
ATOM   4833 1HG  GLN A 322      -0.807  19.017 -13.573  1.00  0.71           H  
ATOM   4834 2HG  GLN A 322       0.154  19.262 -15.058  1.00  0.71           H  
ATOM   4835 1HE2 GLN A 322      -1.493  16.858 -17.062  1.00  0.71           H  
ATOM   4836 2HE2 GLN A 322      -0.340  18.144 -16.867  1.00  0.71           H  
ATOM   4837  N   LEU A 323       2.874  16.762 -11.232  1.00  0.71           N  
ATOM   4838  CA  LEU A 323       4.096  16.093 -10.772  1.00  0.71           C  
ATOM   4839  C   LEU A 323       3.715  14.937  -9.852  1.00  0.71           C  
ATOM   4840  O   LEU A 323       4.249  13.826  -9.966  1.00  0.71           O  
ATOM   4841  CB  LEU A 323       4.988  17.105 -10.042  1.00  0.71           C  
ATOM   4842  CG  LEU A 323       6.352  16.669  -9.504  1.00  0.71           C  
ATOM   4843  CD1 LEU A 323       7.249  16.192 -10.663  1.00  0.71           C  
ATOM   4844  CD2 LEU A 323       6.962  17.882  -8.774  1.00  0.71           C  
ATOM   4845  H   LEU A 323       2.732  17.740 -10.981  1.00  0.71           H  
ATOM   4846  HA  LEU A 323       4.630  15.699 -11.635  1.00  0.71           H  
ATOM   4847 1HB  LEU A 323       5.152  17.945 -10.713  1.00  0.71           H  
ATOM   4848 2HB  LEU A 323       4.431  17.478  -9.191  1.00  0.71           H  
ATOM   4849  HG  LEU A 323       6.233  15.841  -8.803  1.00  0.71           H  
ATOM   4850 1HD1 LEU A 323       8.223  15.894 -10.275  1.00  0.71           H  
ATOM   4851 2HD1 LEU A 323       6.783  15.340 -11.161  1.00  0.71           H  
ATOM   4852 3HD1 LEU A 323       7.381  17.003 -11.382  1.00  0.71           H  
ATOM   4853 1HD2 LEU A 323       7.929  17.634  -8.370  1.00  0.71           H  
ATOM   4854 2HD2 LEU A 323       7.074  18.704  -9.464  1.00  0.71           H  
ATOM   4855 3HD2 LEU A 323       6.303  18.188  -7.965  1.00  0.71           H  
ATOM   4856  N   LEU A 324       2.780  15.200  -8.937  1.00  0.72           N  
ATOM   4857  CA  LEU A 324       2.285  14.177  -8.029  1.00  0.72           C  
ATOM   4858  C   LEU A 324       1.665  13.052  -8.839  1.00  0.72           C  
ATOM   4859  O   LEU A 324       1.969  11.884  -8.601  1.00  0.72           O  
ATOM   4860  CB  LEU A 324       1.309  14.747  -7.005  1.00  0.72           C  
ATOM   4861  CG  LEU A 324       0.894  13.754  -5.907  1.00  0.72           C  
ATOM   4862  CD1 LEU A 324       0.531  14.507  -4.645  1.00  0.72           C  
ATOM   4863  CD2 LEU A 324      -0.277  12.930  -6.393  1.00  0.72           C  
ATOM   4864  H   LEU A 324       2.397  16.143  -8.874  1.00  0.72           H  
ATOM   4865  HA  LEU A 324       3.118  13.758  -7.485  1.00  0.72           H  
ATOM   4866 1HB  LEU A 324       1.773  15.613  -6.528  1.00  0.72           H  
ATOM   4867 2HB  LEU A 324       0.411  15.083  -7.527  1.00  0.72           H  
ATOM   4868  HG  LEU A 324       1.728  13.100  -5.681  1.00  0.72           H  
ATOM   4869 1HD1 LEU A 324       0.245  13.801  -3.866  1.00  0.72           H  
ATOM   4870 2HD1 LEU A 324       1.393  15.086  -4.311  1.00  0.72           H  
ATOM   4871 3HD1 LEU A 324      -0.296  15.176  -4.849  1.00  0.72           H  
ATOM   4872 1HD2 LEU A 324      -0.566  12.221  -5.616  1.00  0.72           H  
ATOM   4873 2HD2 LEU A 324      -1.117  13.581  -6.623  1.00  0.72           H  
ATOM   4874 3HD2 LEU A 324       0.005  12.384  -7.289  1.00  0.72           H  
ATOM   4875  N   ARG A 325       0.795  13.387  -9.797  1.00  0.72           N  
ATOM   4876  CA  ARG A 325       0.165  12.355 -10.614  1.00  0.72           C  
ATOM   4877  C   ARG A 325       1.212  11.530 -11.368  1.00  0.72           C  
ATOM   4878  O   ARG A 325       1.102  10.305 -11.439  1.00  0.72           O  
ATOM   4879  CB  ARG A 325      -0.804  12.996 -11.588  1.00  0.72           C  
ATOM   4880  CG  ARG A 325      -2.076  13.522 -10.971  1.00  0.72           C  
ATOM   4881  CD  ARG A 325      -2.836  14.282 -11.959  1.00  0.72           C  
ATOM   4882  NE  ARG A 325      -4.150  14.640 -11.506  1.00  0.72           N  
ATOM   4883  CZ  ARG A 325      -4.950  15.520 -12.131  1.00  0.72           C  
ATOM   4884  NH1 ARG A 325      -4.549  16.191 -13.177  1.00  0.72           N  
ATOM   4885  NH2 ARG A 325      -6.177  15.729 -11.711  1.00  0.72           N  
ATOM   4886  H   ARG A 325       0.554  14.367  -9.952  1.00  0.72           H  
ATOM   4887  HA  ARG A 325      -0.396  11.690  -9.955  1.00  0.72           H  
ATOM   4888 1HB  ARG A 325      -0.316  13.832 -12.084  1.00  0.72           H  
ATOM   4889 2HB  ARG A 325      -1.080  12.277 -12.360  1.00  0.72           H  
ATOM   4890 1HG  ARG A 325      -2.687  12.686 -10.629  1.00  0.72           H  
ATOM   4891 2HG  ARG A 325      -1.840  14.168 -10.128  1.00  0.72           H  
ATOM   4892 1HD  ARG A 325      -2.298  15.197 -12.210  1.00  0.72           H  
ATOM   4893 2HD  ARG A 325      -2.939  13.679 -12.832  1.00  0.72           H  
ATOM   4894  HE  ARG A 325      -4.523  14.152 -10.707  1.00  0.72           H  
ATOM   4895 1HH1 ARG A 325      -3.591  16.120 -13.542  1.00  0.72           H  
ATOM   4896 2HH1 ARG A 325      -5.223  16.833 -13.608  1.00  0.72           H  
ATOM   4897 1HH2 ARG A 325      -6.544  15.234 -10.913  1.00  0.72           H  
ATOM   4898 2HH2 ARG A 325      -6.755  16.386 -12.255  1.00  0.72           H  
ATOM   4899  N   LEU A 326       2.268  12.174 -11.877  1.00  0.73           N  
ATOM   4900  CA  LEU A 326       3.325  11.427 -12.550  1.00  0.73           C  
ATOM   4901  C   LEU A 326       3.971  10.485 -11.538  1.00  0.73           C  
ATOM   4902  O   LEU A 326       4.217   9.317 -11.841  1.00  0.73           O  
ATOM   4903  CB  LEU A 326       4.360  12.371 -13.198  1.00  0.73           C  
ATOM   4904  CG  LEU A 326       5.551  11.686 -13.973  1.00  0.73           C  
ATOM   4905  CD1 LEU A 326       5.001  10.805 -15.105  1.00  0.73           C  
ATOM   4906  CD2 LEU A 326       6.467  12.779 -14.564  1.00  0.73           C  
ATOM   4907  H   LEU A 326       2.321  13.192 -11.827  1.00  0.73           H  
ATOM   4908  HA  LEU A 326       2.877  10.827 -13.339  1.00  0.73           H  
ATOM   4909 1HB  LEU A 326       3.838  13.030 -13.891  1.00  0.73           H  
ATOM   4910 2HB  LEU A 326       4.793  12.988 -12.410  1.00  0.73           H  
ATOM   4911  HG  LEU A 326       6.121  11.058 -13.287  1.00  0.73           H  
ATOM   4912 1HD1 LEU A 326       5.830  10.333 -15.640  1.00  0.73           H  
ATOM   4913 2HD1 LEU A 326       4.355  10.032 -14.685  1.00  0.73           H  
ATOM   4914 3HD1 LEU A 326       4.427  11.419 -15.797  1.00  0.73           H  
ATOM   4915 1HD2 LEU A 326       7.292  12.316 -15.098  1.00  0.73           H  
ATOM   4916 2HD2 LEU A 326       5.891  13.397 -15.256  1.00  0.73           H  
ATOM   4917 3HD2 LEU A 326       6.857  13.402 -13.764  1.00  0.73           H  
ATOM   4918  N   THR A 327       4.229  10.982 -10.324  1.00  0.74           N  
ATOM   4919  CA  THR A 327       4.846  10.175  -9.280  1.00  0.74           C  
ATOM   4920  C   THR A 327       3.986   8.945  -8.990  1.00  0.74           C  
ATOM   4921  O   THR A 327       4.512   7.831  -8.913  1.00  0.74           O  
ATOM   4922  CB  THR A 327       5.046  10.998  -7.990  1.00  0.74           C  
ATOM   4923  OG1 THR A 327       5.864  12.143  -8.275  1.00  0.74           O  
ATOM   4924  CG2 THR A 327       5.747  10.142  -6.917  1.00  0.74           C  
ATOM   4925  H   THR A 327       4.012  11.958 -10.127  1.00  0.74           H  
ATOM   4926  HA  THR A 327       5.805   9.821  -9.624  1.00  0.74           H  
ATOM   4927  HB  THR A 327       4.092  11.324  -7.607  1.00  0.74           H  
ATOM   4928  HG1 THR A 327       5.430  12.682  -8.981  1.00  0.74           H  
ATOM   4929 1HG2 THR A 327       5.886  10.730  -6.013  1.00  0.74           H  
ATOM   4930 2HG2 THR A 327       5.133   9.271  -6.693  1.00  0.74           H  
ATOM   4931 3HG2 THR A 327       6.711   9.816  -7.287  1.00  0.74           H  
ATOM   4932  N   GLU A 328       2.662   9.131  -8.864  1.00  0.75           N  
ATOM   4933  CA  GLU A 328       1.763   8.002  -8.620  1.00  0.75           C  
ATOM   4934  C   GLU A 328       1.782   6.999  -9.786  1.00  0.75           C  
ATOM   4935  O   GLU A 328       1.748   5.782  -9.563  1.00  0.75           O  
ATOM   4936  CB  GLU A 328       0.309   8.464  -8.386  1.00  0.75           C  
ATOM   4937  CG  GLU A 328       0.010   9.177  -7.051  1.00  0.75           C  
ATOM   4938  CD  GLU A 328      -1.471   9.607  -6.954  1.00  0.75           C  
ATOM   4939  OE1 GLU A 328      -2.160   9.479  -7.937  1.00  0.75           O  
ATOM   4940  OE2 GLU A 328      -1.916  10.037  -5.902  1.00  0.75           O  
ATOM   4941  H   GLU A 328       2.294  10.080  -8.928  1.00  0.75           H  
ATOM   4942  HA  GLU A 328       2.102   7.487  -7.724  1.00  0.75           H  
ATOM   4943 1HB  GLU A 328       0.029   9.152  -9.185  1.00  0.75           H  
ATOM   4944 2HB  GLU A 328      -0.354   7.603  -8.457  1.00  0.75           H  
ATOM   4945 1HG  GLU A 328       0.250   8.511  -6.221  1.00  0.75           H  
ATOM   4946 2HG  GLU A 328       0.648  10.051  -6.979  1.00  0.75           H  
ATOM   4947  N   LEU A 329       1.844   7.487 -11.031  1.00  0.77           N  
ATOM   4948  CA  LEU A 329       1.876   6.574 -12.173  1.00  0.77           C  
ATOM   4949  C   LEU A 329       3.167   5.782 -12.241  1.00  0.77           C  
ATOM   4950  O   LEU A 329       3.151   4.565 -12.469  1.00  0.77           O  
ATOM   4951  CB  LEU A 329       1.726   7.340 -13.476  1.00  0.77           C  
ATOM   4952  CG  LEU A 329       0.390   7.943 -13.739  1.00  0.77           C  
ATOM   4953  CD1 LEU A 329       0.506   8.767 -14.937  1.00  0.77           C  
ATOM   4954  CD2 LEU A 329      -0.639   6.852 -13.941  1.00  0.77           C  
ATOM   4955  H   LEU A 329       1.837   8.499 -11.182  1.00  0.77           H  
ATOM   4956  HA  LEU A 329       1.047   5.876 -12.074  1.00  0.77           H  
ATOM   4957 1HB  LEU A 329       2.451   8.154 -13.473  1.00  0.77           H  
ATOM   4958 2HB  LEU A 329       1.966   6.674 -14.303  1.00  0.77           H  
ATOM   4959  HG  LEU A 329       0.089   8.573 -12.906  1.00  0.77           H  
ATOM   4960 1HD1 LEU A 329      -0.437   9.186 -15.140  1.00  0.77           H  
ATOM   4961 2HD1 LEU A 329       1.244   9.553 -14.780  1.00  0.77           H  
ATOM   4962 3HD1 LEU A 329       0.811   8.129 -15.753  1.00  0.77           H  
ATOM   4963 1HD2 LEU A 329      -1.609   7.306 -14.147  1.00  0.77           H  
ATOM   4964 2HD2 LEU A 329      -0.345   6.224 -14.782  1.00  0.77           H  
ATOM   4965 3HD2 LEU A 329      -0.705   6.245 -13.037  1.00  0.77           H  
ATOM   4966  N   VAL A 330       4.285   6.458 -11.973  1.00  0.80           N  
ATOM   4967  CA  VAL A 330       5.571   5.794 -11.983  1.00  0.80           C  
ATOM   4968  C   VAL A 330       5.582   4.756 -10.894  1.00  0.80           C  
ATOM   4969  O   VAL A 330       5.942   3.603 -11.123  1.00  0.80           O  
ATOM   4970  CB  VAL A 330       6.719   6.811 -11.784  1.00  0.80           C  
ATOM   4971  CG1 VAL A 330       8.047   6.083 -11.553  1.00  0.80           C  
ATOM   4972  CG2 VAL A 330       6.835   7.708 -13.058  1.00  0.80           C  
ATOM   4973  H   VAL A 330       4.236   7.461 -11.788  1.00  0.80           H  
ATOM   4974  HA  VAL A 330       5.699   5.303 -12.941  1.00  0.80           H  
ATOM   4975  HB  VAL A 330       6.504   7.427 -10.908  1.00  0.80           H  
ATOM   4976 1HG1 VAL A 330       8.841   6.815 -11.411  1.00  0.80           H  
ATOM   4977 2HG1 VAL A 330       7.969   5.457 -10.663  1.00  0.80           H  
ATOM   4978 3HG1 VAL A 330       8.274   5.463 -12.408  1.00  0.80           H  
ATOM   4979 1HG2 VAL A 330       7.632   8.434 -12.930  1.00  0.80           H  
ATOM   4980 2HG2 VAL A 330       7.053   7.089 -13.921  1.00  0.80           H  
ATOM   4981 3HG2 VAL A 330       5.902   8.228 -13.225  1.00  0.80           H  
ATOM   4982  N   ALA A 331       5.126   5.152  -9.716  1.00  0.86           N  
ATOM   4983  CA  ALA A 331       5.050   4.274  -8.577  1.00  0.86           C  
ATOM   4984  C   ALA A 331       4.159   3.065  -8.786  1.00  0.86           C  
ATOM   4985  O   ALA A 331       4.507   1.948  -8.394  1.00  0.86           O  
ATOM   4986  CB  ALA A 331       4.499   5.027  -7.432  1.00  0.86           C  
ATOM   4987  H   ALA A 331       4.833   6.120  -9.589  1.00  0.86           H  
ATOM   4988  HA  ALA A 331       6.054   3.927  -8.347  1.00  0.86           H  
ATOM   4989 1HB  ALA A 331       4.477   4.341  -6.665  1.00  0.86           H  
ATOM   4990 2HB  ALA A 331       5.121   5.881  -7.191  1.00  0.86           H  
ATOM   4991 3HB  ALA A 331       3.494   5.365  -7.658  1.00  0.86           H  
ATOM   4992  N   SER A 332       3.016   3.260  -9.439  1.00  0.97           N  
ATOM   4993  CA  SER A 332       2.114   2.150  -9.649  1.00  0.97           C  
ATOM   4994  C   SER A 332       2.800   1.115 -10.516  1.00  0.97           C  
ATOM   4995  O   SER A 332       2.778  -0.076 -10.204  1.00  0.97           O  
ATOM   4996  CB  SER A 332       0.845   2.637 -10.319  1.00  0.97           C  
ATOM   4997  OG  SER A 332       0.142   3.519  -9.479  1.00  0.97           O  
ATOM   4998  H   SER A 332       2.741   4.193  -9.743  1.00  0.97           H  
ATOM   4999  HA  SER A 332       1.873   1.701  -8.686  1.00  0.97           H  
ATOM   5000 1HB  SER A 332       1.100   3.147 -11.251  1.00  0.97           H  
ATOM   5001 2HB  SER A 332       0.217   1.786 -10.570  1.00  0.97           H  
ATOM   5002  HG  SER A 332       0.717   4.318  -9.393  1.00  0.97           H  
ATOM   5003  N   LYS A 333       3.473   1.589 -11.561  1.00  1.15           N  
ATOM   5004  CA  LYS A 333       4.192   0.738 -12.493  1.00  1.15           C  
ATOM   5005  C   LYS A 333       5.505   0.197 -11.917  1.00  1.15           C  
ATOM   5006  O   LYS A 333       5.979  -0.863 -12.320  1.00  1.15           O  
ATOM   5007  CB  LYS A 333       4.368   1.508 -13.788  1.00  1.15           C  
ATOM   5008  CG  LYS A 333       3.064   1.671 -14.558  1.00  1.15           C  
ATOM   5009  CD  LYS A 333       3.249   2.514 -15.779  1.00  1.15           C  
ATOM   5010  CE  LYS A 333       2.051   2.477 -16.689  1.00  1.15           C  
ATOM   5011  NZ  LYS A 333       2.216   3.405 -17.825  1.00  1.15           N  
ATOM   5012  H   LYS A 333       3.456   2.597 -11.743  1.00  1.15           H  
ATOM   5013  HA  LYS A 333       3.561  -0.125 -12.711  1.00  1.15           H  
ATOM   5014 1HB  LYS A 333       4.778   2.499 -13.574  1.00  1.15           H  
ATOM   5015 2HB  LYS A 333       5.045   1.002 -14.431  1.00  1.15           H  
ATOM   5016 1HG  LYS A 333       2.681   0.694 -14.848  1.00  1.15           H  
ATOM   5017 2HG  LYS A 333       2.332   2.156 -13.908  1.00  1.15           H  
ATOM   5018 1HD  LYS A 333       3.359   3.537 -15.440  1.00  1.15           H  
ATOM   5019 2HD  LYS A 333       4.141   2.219 -16.331  1.00  1.15           H  
ATOM   5020 1HE  LYS A 333       1.945   1.466 -17.079  1.00  1.15           H  
ATOM   5021 2HE  LYS A 333       1.151   2.742 -16.136  1.00  1.15           H  
ATOM   5022 1HZ  LYS A 333       1.406   3.340 -18.425  1.00  1.15           H  
ATOM   5023 2HZ  LYS A 333       2.296   4.340 -17.454  1.00  1.15           H  
ATOM   5024 3HZ  LYS A 333       3.085   3.166 -18.364  1.00  1.15           H  
ATOM   5025  N   LEU A 334       6.072   0.905 -10.947  1.00  1.42           N  
ATOM   5026  CA  LEU A 334       7.276   0.478 -10.248  1.00  1.42           C  
ATOM   5027  C   LEU A 334       6.969  -0.781  -9.438  1.00  1.42           C  
ATOM   5028  O   LEU A 334       7.780  -1.708  -9.380  1.00  1.42           O  
ATOM   5029  CB  LEU A 334       7.766   1.609  -9.331  1.00  1.42           C  
ATOM   5030  CG  LEU A 334       9.041   1.415  -8.531  1.00  1.42           C  
ATOM   5031  CD1 LEU A 334      10.185   1.139  -9.481  1.00  1.42           C  
ATOM   5032  CD2 LEU A 334       9.294   2.711  -7.703  1.00  1.42           C  
ATOM   5033  H   LEU A 334       5.668   1.802 -10.696  1.00  1.42           H  
ATOM   5034  HA  LEU A 334       8.046   0.247 -10.981  1.00  1.42           H  
ATOM   5035 1HB  LEU A 334       7.891   2.509  -9.929  1.00  1.42           H  
ATOM   5036 2HB  LEU A 334       6.989   1.794  -8.606  1.00  1.42           H  
ATOM   5037  HG  LEU A 334       8.936   0.563  -7.857  1.00  1.42           H  
ATOM   5038 1HD1 LEU A 334      11.103   1.007  -8.923  1.00  1.42           H  
ATOM   5039 2HD1 LEU A 334       9.973   0.234 -10.049  1.00  1.42           H  
ATOM   5040 3HD1 LEU A 334      10.284   1.969 -10.155  1.00  1.42           H  
ATOM   5041 1HD2 LEU A 334      10.203   2.604  -7.121  1.00  1.42           H  
ATOM   5042 2HD2 LEU A 334       9.397   3.562  -8.379  1.00  1.42           H  
ATOM   5043 3HD2 LEU A 334       8.451   2.883  -7.031  1.00  1.42           H  
ATOM   5044  N   LEU A 335       5.795  -0.797  -8.791  1.00  1.77           N  
ATOM   5045  CA  LEU A 335       5.395  -1.926  -7.956  1.00  1.77           C  
ATOM   5046  C   LEU A 335       4.610  -3.061  -8.647  1.00  1.77           C  
ATOM   5047  O   LEU A 335       4.725  -4.213  -8.216  1.00  1.77           O  
ATOM   5048  CB  LEU A 335       4.537  -1.433  -6.792  1.00  1.77           C  
ATOM   5049  CG  LEU A 335       5.194  -0.471  -5.822  1.00  1.77           C  
ATOM   5050  CD1 LEU A 335       4.170  -0.101  -4.779  1.00  1.77           C  
ATOM   5051  CD2 LEU A 335       6.414  -1.115  -5.214  1.00  1.77           C  
ATOM   5052  H   LEU A 335       5.186   0.020  -8.857  1.00  1.77           H  
ATOM   5053  HA  LEU A 335       6.304  -2.362  -7.547  1.00  1.77           H  
ATOM   5054 1HB  LEU A 335       3.666  -0.923  -7.215  1.00  1.77           H  
ATOM   5055 2HB  LEU A 335       4.186  -2.296  -6.228  1.00  1.77           H  
ATOM   5056  HG  LEU A 335       5.494   0.443  -6.345  1.00  1.77           H  
ATOM   5057 1HD1 LEU A 335       4.595   0.578  -4.055  1.00  1.77           H  
ATOM   5058 2HD1 LEU A 335       3.311   0.366  -5.262  1.00  1.77           H  
ATOM   5059 3HD1 LEU A 335       3.862  -0.998  -4.281  1.00  1.77           H  
ATOM   5060 1HD2 LEU A 335       6.880  -0.424  -4.509  1.00  1.77           H  
ATOM   5061 2HD2 LEU A 335       6.119  -2.022  -4.695  1.00  1.77           H  
ATOM   5062 3HD2 LEU A 335       7.123  -1.363  -6.006  1.00  1.77           H  
ATOM   5063  N   GLU A 336       3.797  -2.758  -9.669  1.00  2.19           N  
ATOM   5064  CA  GLU A 336       2.958  -3.788 -10.292  1.00  2.19           C  
ATOM   5065  C   GLU A 336       3.273  -4.013 -11.773  1.00  2.19           C  
ATOM   5066  O   GLU A 336       2.365  -4.309 -12.552  1.00  2.19           O  
ATOM   5067  OXT GLU A 336       4.435  -4.246 -12.102  1.00  2.19           O  
ATOM   5068  CB  GLU A 336       1.470  -3.430 -10.141  1.00  2.19           C  
ATOM   5069  CG  GLU A 336       0.971  -3.358  -8.691  1.00  2.19           C  
ATOM   5070  CD  GLU A 336      -0.523  -3.062  -8.566  1.00  2.19           C  
ATOM   5071  OE1 GLU A 336      -1.183  -2.923  -9.570  1.00  2.19           O  
ATOM   5072  OE2 GLU A 336      -0.992  -2.977  -7.453  1.00  2.19           O  
ATOM   5073  H   GLU A 336       3.714  -1.794  -9.992  1.00  2.19           H  
ATOM   5074  HA  GLU A 336       3.133  -4.730  -9.774  1.00  2.19           H  
ATOM   5075 1HB  GLU A 336       1.285  -2.458 -10.603  1.00  2.19           H  
ATOM   5076 2HB  GLU A 336       0.862  -4.164 -10.670  1.00  2.19           H  
ATOM   5077 1HG  GLU A 336       1.187  -4.305  -8.199  1.00  2.19           H  
ATOM   5078 2HG  GLU A 336       1.531  -2.578  -8.172  1.00  2.19           H  
ENDMDL

REMARK ID 571047 DOMAINID 565613 MODEL 3 2023-12-02_00000055_1_19
MODEL     3
ATOM      1  N   MET A   1       1.199  -0.167  -0.280  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.621   0.018  -0.026  1.00  1.44           C  
ATOM      3  C   MET A   1       3.007   1.486   0.031  1.00  1.44           C  
ATOM      4  O   MET A   1       3.800   1.884   0.880  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.459  -0.722  -1.062  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.369  -2.263  -1.011  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.990  -2.974   0.557  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.499  -3.296   1.493  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.822  -0.821   0.390  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.721   0.719  -0.183  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.064  -0.525  -1.214  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.846  -0.408   0.946  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.158  -0.406  -2.059  1.00  1.44           H  
ATOM     14 2HB  MET A   1       4.508  -0.445  -0.939  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.330  -2.565  -1.138  1.00  1.44           H  
ATOM     16 2HG  MET A   1       3.947  -2.685  -1.833  1.00  1.44           H  
ATOM     17 1HE  MET A   1       2.762  -3.720   2.467  1.00  1.44           H  
ATOM     18 2HE  MET A   1       1.948  -2.369   1.634  1.00  1.44           H  
ATOM     19 3HE  MET A   1       1.874  -4.003   0.948  1.00  1.44           H  
ATOM     20  N   THR A   2       2.464   2.315  -0.858  1.00  1.18           N  
ATOM     21  CA  THR A   2       2.820   3.728  -0.763  1.00  1.18           C  
ATOM     22  C   THR A   2       2.441   4.203   0.628  1.00  1.18           C  
ATOM     23  O   THR A   2       1.308   3.994   1.064  1.00  1.18           O  
ATOM     24  CB  THR A   2       2.076   4.573  -1.827  1.00  1.18           C  
ATOM     25  OG1 THR A   2       2.395   4.078  -3.148  1.00  1.18           O  
ATOM     26  CG2 THR A   2       2.451   6.060  -1.733  1.00  1.18           C  
ATOM     27  H   THR A   2       1.837   2.011  -1.586  1.00  1.18           H  
ATOM     28  HA  THR A   2       3.895   3.842  -0.890  1.00  1.18           H  
ATOM     29  HB  THR A   2       1.005   4.472  -1.662  1.00  1.18           H  
ATOM     30  HG1 THR A   2       3.319   4.354  -3.411  1.00  1.18           H  
ATOM     31 1HG2 THR A   2       1.904   6.625  -2.485  1.00  1.18           H  
ATOM     32 2HG2 THR A   2       2.208   6.450  -0.743  1.00  1.18           H  
ATOM     33 3HG2 THR A   2       3.500   6.167  -1.913  1.00  1.18           H  
ATOM     34  N   ILE A   3       3.379   4.829   1.312  1.00  0.97           N  
ATOM     35  CA  ILE A   3       3.159   5.333   2.658  1.00  0.97           C  
ATOM     36  C   ILE A   3       2.425   6.634   2.713  1.00  0.97           C  
ATOM     37  O   ILE A   3       2.746   7.566   1.983  1.00  0.97           O  
ATOM     38  CB  ILE A   3       4.490   5.525   3.356  1.00  0.97           C  
ATOM     39  CG1 ILE A   3       5.150   4.294   3.501  1.00  0.97           C  
ATOM     40  CG2 ILE A   3       4.359   6.251   4.704  1.00  0.97           C  
ATOM     41  CD1 ILE A   3       4.394   3.323   4.387  1.00  0.97           C  
ATOM     42  H   ILE A   3       4.303   4.951   0.894  1.00  0.97           H  
ATOM     43  HA  ILE A   3       2.573   4.594   3.207  1.00  0.97           H  
ATOM     44  HB  ILE A   3       5.111   6.098   2.700  1.00  0.97           H  
ATOM     45 1HG1 ILE A   3       5.299   3.837   2.517  1.00  0.97           H  
ATOM     46 2HG1 ILE A   3       6.090   4.528   3.906  1.00  0.97           H  
ATOM     47 1HG2 ILE A   3       5.340   6.385   5.132  1.00  0.97           H  
ATOM     48 2HG2 ILE A   3       3.901   7.223   4.569  1.00  0.97           H  
ATOM     49 3HG2 ILE A   3       3.757   5.656   5.359  1.00  0.97           H  
ATOM     50 1HD1 ILE A   3       4.956   2.411   4.490  1.00  0.97           H  
ATOM     51 2HD1 ILE A   3       4.248   3.765   5.373  1.00  0.97           H  
ATOM     52 3HD1 ILE A   3       3.421   3.108   3.940  1.00  0.97           H  
ATOM     53  N   ARG A   4       1.438   6.717   3.582  1.00  0.81           N  
ATOM     54  CA  ARG A   4       0.746   7.982   3.752  1.00  0.81           C  
ATOM     55  C   ARG A   4       1.437   8.736   4.880  1.00  0.81           C  
ATOM     56  O   ARG A   4       1.541   8.218   6.006  1.00  0.81           O  
ATOM     57  CB  ARG A   4      -0.717   7.738   4.004  1.00  0.81           C  
ATOM     58  CG  ARG A   4      -1.438   7.115   2.794  1.00  0.81           C  
ATOM     59  CD  ARG A   4      -2.864   6.786   3.064  1.00  0.81           C  
ATOM     60  NE  ARG A   4      -3.687   7.971   3.288  1.00  0.81           N  
ATOM     61  CZ  ARG A   4      -4.288   8.685   2.323  1.00  0.81           C  
ATOM     62  NH1 ARG A   4      -4.162   8.346   1.058  1.00  0.81           N  
ATOM     63  NH2 ARG A   4      -4.998   9.736   2.674  1.00  0.81           N  
ATOM     64  H   ARG A   4       1.182   5.898   4.160  1.00  0.81           H  
ATOM     65  HA  ARG A   4       0.835   8.571   2.836  1.00  0.81           H  
ATOM     66 1HB  ARG A   4      -0.819   7.043   4.835  1.00  0.81           H  
ATOM     67 2HB  ARG A   4      -1.217   8.665   4.278  1.00  0.81           H  
ATOM     68 1HG  ARG A   4      -1.399   7.815   1.958  1.00  0.81           H  
ATOM     69 2HG  ARG A   4      -0.924   6.192   2.513  1.00  0.81           H  
ATOM     70 1HD  ARG A   4      -3.266   6.261   2.202  1.00  0.81           H  
ATOM     71 2HD  ARG A   4      -2.935   6.142   3.929  1.00  0.81           H  
ATOM     72  HE  ARG A   4      -3.835   8.299   4.259  1.00  0.81           H  
ATOM     73 1HH1 ARG A   4      -3.605   7.543   0.802  1.00  0.81           H  
ATOM     74 2HH1 ARG A   4      -4.609   8.892   0.340  1.00  0.81           H  
ATOM     75 1HH2 ARG A   4      -5.055   9.960   3.680  1.00  0.81           H  
ATOM     76 2HH2 ARG A   4      -5.460  10.301   1.980  1.00  0.81           H  
ATOM     77  N   VAL A   5       1.946   9.935   4.574  1.00  0.70           N  
ATOM     78  CA  VAL A   5       2.706  10.669   5.577  1.00  0.70           C  
ATOM     79  C   VAL A   5       2.129  12.038   5.938  1.00  0.70           C  
ATOM     80  O   VAL A   5       1.603  12.804   5.102  1.00  0.70           O  
ATOM     81  CB  VAL A   5       4.217  10.768   5.156  1.00  0.70           C  
ATOM     82  CG1 VAL A   5       4.396  11.469   3.856  1.00  0.70           C  
ATOM     83  CG2 VAL A   5       5.049  11.483   6.194  1.00  0.70           C  
ATOM     84  H   VAL A   5       1.837  10.307   3.630  1.00  0.70           H  
ATOM     85  HA  VAL A   5       2.699  10.073   6.477  1.00  0.70           H  
ATOM     86  HB  VAL A   5       4.579   9.763   5.055  1.00  0.70           H  
ATOM     87 1HG1 VAL A   5       5.449  11.497   3.587  1.00  0.70           H  
ATOM     88 2HG1 VAL A   5       3.850  10.952   3.097  1.00  0.70           H  
ATOM     89 3HG1 VAL A   5       4.033  12.469   3.978  1.00  0.70           H  
ATOM     90 1HG2 VAL A   5       6.085  11.483   5.875  1.00  0.70           H  
ATOM     91 2HG2 VAL A   5       4.708  12.511   6.305  1.00  0.70           H  
ATOM     92 3HG2 VAL A   5       4.976  10.976   7.142  1.00  0.70           H  
ATOM     93  N   GLY A   6       2.167  12.279   7.238  1.00  0.64           N  
ATOM     94  CA  GLY A   6       1.758  13.537   7.796  1.00  0.64           C  
ATOM     95  C   GLY A   6       3.000  14.345   8.133  1.00  0.64           C  
ATOM     96  O   GLY A   6       3.988  13.779   8.607  1.00  0.64           O  
ATOM     97  H   GLY A   6       2.568  11.562   7.846  1.00  0.64           H  
ATOM     98 1HA  GLY A   6       1.120  14.066   7.099  1.00  0.64           H  
ATOM     99 2HA  GLY A   6       1.192  13.344   8.698  1.00  0.64           H  
ATOM    100  N   ILE A   7       2.945  15.658   7.966  1.00  0.62           N  
ATOM    101  CA  ILE A   7       4.099  16.472   8.346  1.00  0.62           C  
ATOM    102  C   ILE A   7       3.664  17.514   9.373  1.00  0.62           C  
ATOM    103  O   ILE A   7       2.809  18.353   9.080  1.00  0.62           O  
ATOM    104  CB  ILE A   7       4.712  17.208   7.132  1.00  0.62           C  
ATOM    105  CG1 ILE A   7       5.150  16.241   6.020  1.00  0.62           C  
ATOM    106  CG2 ILE A   7       5.890  18.006   7.600  1.00  0.62           C  
ATOM    107  CD1 ILE A   7       5.541  16.973   4.733  1.00  0.62           C  
ATOM    108  H   ILE A   7       2.111  16.071   7.547  1.00  0.62           H  
ATOM    109  HA  ILE A   7       4.860  15.842   8.804  1.00  0.62           H  
ATOM    110  HB  ILE A   7       3.988  17.877   6.726  1.00  0.62           H  
ATOM    111 1HG1 ILE A   7       5.998  15.651   6.372  1.00  0.62           H  
ATOM    112 2HG1 ILE A   7       4.331  15.562   5.787  1.00  0.62           H  
ATOM    113 1HG2 ILE A   7       6.322  18.566   6.770  1.00  0.62           H  
ATOM    114 2HG2 ILE A   7       5.553  18.686   8.361  1.00  0.62           H  
ATOM    115 3HG2 ILE A   7       6.646  17.339   8.022  1.00  0.62           H  
ATOM    116 1HD1 ILE A   7       5.835  16.252   3.973  1.00  0.62           H  
ATOM    117 2HD1 ILE A   7       4.690  17.547   4.373  1.00  0.62           H  
ATOM    118 3HD1 ILE A   7       6.375  17.651   4.932  1.00  0.62           H  
ATOM    119  N   ASN A   8       4.245  17.462  10.567  1.00  0.63           N  
ATOM    120  CA  ASN A   8       3.912  18.426  11.606  1.00  0.63           C  
ATOM    121  C   ASN A   8       4.977  19.521  11.582  1.00  0.63           C  
ATOM    122  O   ASN A   8       6.137  19.293  11.930  1.00  0.63           O  
ATOM    123  CB  ASN A   8       3.800  17.809  12.987  1.00  0.63           C  
ATOM    124  CG  ASN A   8       3.212  18.836  14.009  1.00  0.63           C  
ATOM    125  OD1 ASN A   8       2.515  19.753  13.574  1.00  0.63           O  
ATOM    126  ND2 ASN A   8       3.475  18.714  15.280  1.00  0.63           N  
ATOM    127  H   ASN A   8       4.939  16.744  10.754  1.00  0.63           H  
ATOM    128  HA  ASN A   8       2.962  18.900  11.364  1.00  0.63           H  
ATOM    129 1HB  ASN A   8       3.165  16.923  12.952  1.00  0.63           H  
ATOM    130 2HB  ASN A   8       4.781  17.496  13.333  1.00  0.63           H  
ATOM    131 1HD2 ASN A   8       3.103  19.374  15.928  1.00  0.63           H  
ATOM    132 2HD2 ASN A   8       4.087  17.981  15.613  1.00  0.63           H  
ATOM    133  N   GLY A   9       4.605  20.679  11.084  1.00  0.65           N  
ATOM    134  CA  GLY A   9       5.496  21.807  10.874  1.00  0.65           C  
ATOM    135  C   GLY A   9       5.837  21.875   9.402  1.00  0.65           C  
ATOM    136  O   GLY A   9       6.242  20.877   8.815  1.00  0.65           O  
ATOM    137  H   GLY A   9       3.635  20.810  10.833  1.00  0.65           H  
ATOM    138 1HA  GLY A   9       5.001  22.730  11.182  1.00  0.65           H  
ATOM    139 2HA  GLY A   9       6.400  21.692  11.469  1.00  0.65           H  
ATOM    140  N   PHE A  10       5.723  23.053   8.803  1.00  0.68           N  
ATOM    141  CA  PHE A  10       5.994  23.179   7.381  1.00  0.68           C  
ATOM    142  C   PHE A  10       6.965  24.327   7.209  1.00  0.68           C  
ATOM    143  O   PHE A  10       6.861  25.147   6.288  1.00  0.68           O  
ATOM    144  CB  PHE A  10       4.707  23.375   6.615  1.00  0.68           C  
ATOM    145  CG  PHE A  10       4.766  22.944   5.149  1.00  0.68           C  
ATOM    146  CD1 PHE A  10       5.062  21.619   4.863  1.00  0.68           C  
ATOM    147  CD2 PHE A  10       4.483  23.794   4.077  1.00  0.68           C  
ATOM    148  CE1 PHE A  10       5.077  21.163   3.578  1.00  0.68           C  
ATOM    149  CE2 PHE A  10       4.506  23.330   2.770  1.00  0.68           C  
ATOM    150  CZ  PHE A  10       4.806  22.004   2.523  1.00  0.68           C  
ATOM    151  H   PHE A  10       5.388  23.877   9.313  1.00  0.68           H  
ATOM    152  HA  PHE A  10       6.462  22.272   7.014  1.00  0.68           H  
ATOM    153 1HB  PHE A  10       3.930  22.818   7.105  1.00  0.68           H  
ATOM    154 2HB  PHE A  10       4.426  24.407   6.666  1.00  0.68           H  
ATOM    155  HD1 PHE A  10       5.272  20.929   5.687  1.00  0.68           H  
ATOM    156  HD2 PHE A  10       4.241  24.815   4.259  1.00  0.68           H  
ATOM    157  HE1 PHE A  10       5.294  20.136   3.405  1.00  0.68           H  
ATOM    158  HE2 PHE A  10       4.284  24.010   1.943  1.00  0.68           H  
ATOM    159  HZ  PHE A  10       4.823  21.625   1.500  1.00  0.68           H  
ATOM    160  N   GLY A  11       7.912  24.334   8.150  1.00  0.70           N  
ATOM    161  CA  GLY A  11       9.021  25.260   8.247  1.00  0.70           C  
ATOM    162  C   GLY A  11      10.107  24.755   7.314  1.00  0.70           C  
ATOM    163  O   GLY A  11       9.810  23.999   6.393  1.00  0.70           O  
ATOM    164  H   GLY A  11       7.841  23.615   8.855  1.00  0.70           H  
ATOM    165 1HA  GLY A  11       8.704  26.265   7.976  1.00  0.70           H  
ATOM    166 2HA  GLY A  11       9.391  25.291   9.271  1.00  0.70           H  
ATOM    167  N   ARG A  12      11.361  25.120   7.539  1.00  0.71           N  
ATOM    168  CA  ARG A  12      12.387  24.749   6.562  1.00  0.71           C  
ATOM    169  C   ARG A  12      12.499  23.239   6.316  1.00  0.71           C  
ATOM    170  O   ARG A  12      12.392  22.788   5.171  1.00  0.71           O  
ATOM    171  CB  ARG A  12      13.733  25.216   7.043  1.00  0.71           C  
ATOM    172  CG  ARG A  12      13.978  26.685   7.073  1.00  0.71           C  
ATOM    173  CD  ARG A  12      15.307  26.891   7.631  1.00  0.71           C  
ATOM    174  NE  ARG A  12      15.663  28.241   7.814  1.00  0.71           N  
ATOM    175  CZ  ARG A  12      16.826  28.601   8.359  1.00  0.71           C  
ATOM    176  NH1 ARG A  12      17.703  27.700   8.735  1.00  0.71           N  
ATOM    177  NH2 ARG A  12      17.126  29.843   8.529  1.00  0.71           N  
ATOM    178  H   ARG A  12      11.598  25.695   8.336  1.00  0.71           H  
ATOM    179  HA  ARG A  12      12.150  25.236   5.615  1.00  0.71           H  
ATOM    180 1HB  ARG A  12      13.933  24.823   8.039  1.00  0.71           H  
ATOM    181 2HB  ARG A  12      14.486  24.798   6.381  1.00  0.71           H  
ATOM    182 1HG  ARG A  12      13.948  27.089   6.060  1.00  0.71           H  
ATOM    183 2HG  ARG A  12      13.241  27.182   7.701  1.00  0.71           H  
ATOM    184 1HD  ARG A  12      15.384  26.385   8.593  1.00  0.71           H  
ATOM    185 2HD  ARG A  12      16.025  26.465   6.955  1.00  0.71           H  
ATOM    186  HE  ARG A  12      15.013  28.961   7.535  1.00  0.71           H  
ATOM    187 1HH1 ARG A  12      17.529  26.688   8.604  1.00  0.71           H  
ATOM    188 2HH1 ARG A  12      18.584  28.030   9.149  1.00  0.71           H  
ATOM    189 1HH2 ARG A  12      16.486  30.569   8.246  1.00  0.71           H  
ATOM    190 2HH2 ARG A  12      18.041  30.042   8.957  1.00  0.71           H  
ATOM    191  N   ILE A  13      12.640  22.450   7.386  1.00  0.71           N  
ATOM    192  CA  ILE A  13      12.746  20.998   7.239  1.00  0.71           C  
ATOM    193  C   ILE A  13      11.462  20.400   6.694  1.00  0.71           C  
ATOM    194  O   ILE A  13      11.493  19.471   5.895  1.00  0.71           O  
ATOM    195  CB  ILE A  13      13.155  20.290   8.548  1.00  0.71           C  
ATOM    196  CG1 ILE A  13      14.573  20.667   8.966  1.00  0.71           C  
ATOM    197  CG2 ILE A  13      13.054  18.768   8.350  1.00  0.71           C  
ATOM    198  CD1 ILE A  13      15.633  20.233   7.945  1.00  0.71           C  
ATOM    199  H   ILE A  13      12.707  22.863   8.305  1.00  0.71           H  
ATOM    200  HA  ILE A  13      13.536  20.795   6.513  1.00  0.71           H  
ATOM    201  HB  ILE A  13      12.483  20.596   9.348  1.00  0.71           H  
ATOM    202 1HG1 ILE A  13      14.641  21.752   9.089  1.00  0.71           H  
ATOM    203 2HG1 ILE A  13      14.800  20.190   9.923  1.00  0.71           H  
ATOM    204 1HG2 ILE A  13      13.324  18.268   9.272  1.00  0.71           H  
ATOM    205 2HG2 ILE A  13      12.031  18.498   8.078  1.00  0.71           H  
ATOM    206 3HG2 ILE A  13      13.734  18.456   7.552  1.00  0.71           H  
ATOM    207 1HD1 ILE A  13      16.622  20.527   8.302  1.00  0.71           H  
ATOM    208 2HD1 ILE A  13      15.600  19.156   7.814  1.00  0.71           H  
ATOM    209 3HD1 ILE A  13      15.442  20.717   6.985  1.00  0.71           H  
ATOM    210  N   GLY A  14      10.325  20.906   7.159  1.00  0.71           N  
ATOM    211  CA  GLY A  14       9.026  20.413   6.721  1.00  0.71           C  
ATOM    212  C   GLY A  14       8.876  20.547   5.208  1.00  0.71           C  
ATOM    213  O   GLY A  14       8.595  19.566   4.510  1.00  0.71           O  
ATOM    214  H   GLY A  14      10.366  21.675   7.810  1.00  0.71           H  
ATOM    215 1HA  GLY A  14       8.916  19.369   7.014  1.00  0.71           H  
ATOM    216 2HA  GLY A  14       8.247  20.969   7.229  1.00  0.71           H  
ATOM    217  N   ARG A  15       9.103  21.760   4.694  1.00  0.70           N  
ATOM    218  CA  ARG A  15       8.994  22.024   3.264  1.00  0.70           C  
ATOM    219  C   ARG A  15      10.001  21.222   2.460  1.00  0.70           C  
ATOM    220  O   ARG A  15       9.685  20.724   1.375  1.00  0.70           O  
ATOM    221  CB  ARG A  15       9.229  23.488   2.968  1.00  0.70           C  
ATOM    222  CG  ARG A  15       8.157  24.360   3.452  1.00  0.70           C  
ATOM    223  CD  ARG A  15       8.206  25.722   2.916  1.00  0.70           C  
ATOM    224  NE  ARG A  15       9.442  26.437   3.240  1.00  0.70           N  
ATOM    225  CZ  ARG A  15       9.689  27.118   4.371  1.00  0.70           C  
ATOM    226  NH1 ARG A  15       8.839  27.150   5.376  1.00  0.70           N  
ATOM    227  NH2 ARG A  15      10.829  27.768   4.448  1.00  0.70           N  
ATOM    228  H   ARG A  15       9.345  22.531   5.319  1.00  0.70           H  
ATOM    229  HA  ARG A  15       7.989  21.755   2.941  1.00  0.70           H  
ATOM    230 1HB  ARG A  15      10.158  23.807   3.452  1.00  0.70           H  
ATOM    231 2HB  ARG A  15       9.339  23.642   1.896  1.00  0.70           H  
ATOM    232 1HG  ARG A  15       7.212  23.927   3.195  1.00  0.70           H  
ATOM    233 2HG  ARG A  15       8.247  24.417   4.513  1.00  0.70           H  
ATOM    234 1HD  ARG A  15       8.112  25.687   1.836  1.00  0.70           H  
ATOM    235 2HD  ARG A  15       7.370  26.288   3.329  1.00  0.70           H  
ATOM    236  HE  ARG A  15      10.187  26.496   2.523  1.00  0.70           H  
ATOM    237 1HH1 ARG A  15       7.970  26.596   5.364  1.00  0.70           H  
ATOM    238 2HH1 ARG A  15       9.065  27.682   6.194  1.00  0.70           H  
ATOM    239 1HH2 ARG A  15      11.470  27.706   3.636  1.00  0.70           H  
ATOM    240 2HH2 ARG A  15      11.066  28.298   5.264  1.00  0.70           H  
ATOM    241  N   ASN A  16      11.218  21.079   2.982  1.00  0.69           N  
ATOM    242  CA  ASN A  16      12.228  20.329   2.264  1.00  0.69           C  
ATOM    243  C   ASN A  16      11.905  18.844   2.261  1.00  0.69           C  
ATOM    244  O   ASN A  16      12.081  18.180   1.236  1.00  0.69           O  
ATOM    245  CB  ASN A  16      13.582  20.653   2.839  1.00  0.69           C  
ATOM    246  CG  ASN A  16      13.958  22.010   2.413  1.00  0.69           C  
ATOM    247  OD1 ASN A  16      13.514  22.460   1.354  1.00  0.69           O  
ATOM    248  ND2 ASN A  16      14.717  22.694   3.197  1.00  0.69           N  
ATOM    249  H   ASN A  16      11.464  21.519   3.871  1.00  0.69           H  
ATOM    250  HA  ASN A  16      12.225  20.657   1.226  1.00  0.69           H  
ATOM    251 1HB  ASN A  16      13.540  20.607   3.931  1.00  0.69           H  
ATOM    252 2HB  ASN A  16      14.322  19.939   2.503  1.00  0.69           H  
ATOM    253 1HD2 ASN A  16      14.974  23.631   2.959  1.00  0.69           H  
ATOM    254 2HD2 ASN A  16      15.017  22.293   4.062  1.00  0.69           H  
ATOM    255  N   PHE A  17      11.368  18.328   3.373  1.00  0.69           N  
ATOM    256  CA  PHE A  17      10.955  16.937   3.436  1.00  0.69           C  
ATOM    257  C   PHE A  17       9.914  16.737   2.385  1.00  0.69           C  
ATOM    258  O   PHE A  17      10.034  15.831   1.571  1.00  0.69           O  
ATOM    259  CB  PHE A  17      10.444  16.537   4.819  1.00  0.69           C  
ATOM    260  CG  PHE A  17       9.932  15.107   4.873  1.00  0.69           C  
ATOM    261  CD1 PHE A  17      10.791  14.012   4.978  1.00  0.69           C  
ATOM    262  CD2 PHE A  17       8.586  14.869   4.801  1.00  0.69           C  
ATOM    263  CE1 PHE A  17      10.281  12.725   5.015  1.00  0.69           C  
ATOM    264  CE2 PHE A  17       8.075  13.596   4.826  1.00  0.69           C  
ATOM    265  CZ  PHE A  17       8.929  12.516   4.931  1.00  0.69           C  
ATOM    266  H   PHE A  17      11.259  18.905   4.201  1.00  0.69           H  
ATOM    267  HA  PHE A  17      11.770  16.288   3.175  1.00  0.69           H  
ATOM    268 1HB  PHE A  17      11.243  16.652   5.548  1.00  0.69           H  
ATOM    269 2HB  PHE A  17       9.636  17.206   5.118  1.00  0.69           H  
ATOM    270  HD1 PHE A  17      11.868  14.174   5.036  1.00  0.69           H  
ATOM    271  HD2 PHE A  17       7.933  15.716   4.718  1.00  0.69           H  
ATOM    272  HE1 PHE A  17      10.944  11.882   5.111  1.00  0.69           H  
ATOM    273  HE2 PHE A  17       6.999  13.442   4.765  1.00  0.69           H  
ATOM    274  HZ  PHE A  17       8.530  11.508   4.961  1.00  0.69           H  
ATOM    275  N   PHE A  18       8.918  17.611   2.366  1.00  0.70           N  
ATOM    276  CA  PHE A  18       7.848  17.522   1.402  1.00  0.70           C  
ATOM    277  C   PHE A  18       8.421  17.459  -0.011  1.00  0.70           C  
ATOM    278  O   PHE A  18       8.104  16.536  -0.758  1.00  0.70           O  
ATOM    279  CB  PHE A  18       6.962  18.751   1.545  1.00  0.70           C  
ATOM    280  CG  PHE A  18       5.825  18.829   0.633  1.00  0.70           C  
ATOM    281  CD1 PHE A  18       4.619  18.287   0.980  1.00  0.70           C  
ATOM    282  CD2 PHE A  18       5.959  19.423  -0.587  1.00  0.70           C  
ATOM    283  CE1 PHE A  18       3.560  18.333   0.130  1.00  0.70           C  
ATOM    284  CE2 PHE A  18       4.917  19.472  -1.438  1.00  0.70           C  
ATOM    285  CZ  PHE A  18       3.707  18.920  -1.084  1.00  0.70           C  
ATOM    286  H   PHE A  18       8.891  18.354   3.065  1.00  0.70           H  
ATOM    287  HA  PHE A  18       7.271  16.618   1.597  1.00  0.70           H  
ATOM    288 1HB  PHE A  18       6.600  18.754   2.548  1.00  0.70           H  
ATOM    289 2HB  PHE A  18       7.544  19.642   1.419  1.00  0.70           H  
ATOM    290  HD1 PHE A  18       4.520  17.825   1.949  1.00  0.70           H  
ATOM    291  HD2 PHE A  18       6.919  19.850  -0.870  1.00  0.70           H  
ATOM    292  HE1 PHE A  18       2.610  17.899   0.418  1.00  0.70           H  
ATOM    293  HE2 PHE A  18       5.049  19.941  -2.397  1.00  0.70           H  
ATOM    294  HZ  PHE A  18       2.872  18.947  -1.768  1.00  0.70           H  
ATOM    295  N   ARG A  19       9.313  18.398  -0.353  1.00  0.74           N  
ATOM    296  CA  ARG A  19       9.921  18.421  -1.676  1.00  0.74           C  
ATOM    297  C   ARG A  19      10.581  17.075  -1.991  1.00  0.74           C  
ATOM    298  O   ARG A  19      10.356  16.493  -3.060  1.00  0.74           O  
ATOM    299  CB  ARG A  19      10.980  19.524  -1.744  1.00  0.74           C  
ATOM    300  CG  ARG A  19      11.618  19.742  -3.088  1.00  0.74           C  
ATOM    301  CD  ARG A  19      12.678  20.790  -3.074  1.00  0.74           C  
ATOM    302  NE  ARG A  19      13.039  21.159  -4.429  1.00  0.74           N  
ATOM    303  CZ  ARG A  19      13.769  20.401  -5.252  1.00  0.74           C  
ATOM    304  NH1 ARG A  19      14.190  19.226  -4.845  1.00  0.74           N  
ATOM    305  NH2 ARG A  19      14.030  20.827  -6.472  1.00  0.74           N  
ATOM    306  H   ARG A  19       9.553  19.132   0.315  1.00  0.74           H  
ATOM    307  HA  ARG A  19       9.143  18.616  -2.412  1.00  0.74           H  
ATOM    308 1HB  ARG A  19      10.535  20.467  -1.426  1.00  0.74           H  
ATOM    309 2HB  ARG A  19      11.778  19.297  -1.046  1.00  0.74           H  
ATOM    310 1HG  ARG A  19      12.079  18.805  -3.410  1.00  0.74           H  
ATOM    311 2HG  ARG A  19      10.897  20.031  -3.794  1.00  0.74           H  
ATOM    312 1HD  ARG A  19      12.318  21.682  -2.560  1.00  0.74           H  
ATOM    313 2HD  ARG A  19      13.564  20.413  -2.573  1.00  0.74           H  
ATOM    314  HE  ARG A  19      12.726  22.070  -4.778  1.00  0.74           H  
ATOM    315 1HH1 ARG A  19      13.971  18.906  -3.917  1.00  0.74           H  
ATOM    316 2HH1 ARG A  19      14.692  18.592  -5.471  1.00  0.74           H  
ATOM    317 1HH2 ARG A  19      13.667  21.730  -6.782  1.00  0.74           H  
ATOM    318 2HH2 ARG A  19      14.562  20.251  -7.102  1.00  0.74           H  
ATOM    319  N   ALA A  20      11.385  16.570  -1.046  1.00  0.79           N  
ATOM    320  CA  ALA A  20      12.088  15.303  -1.212  1.00  0.79           C  
ATOM    321  C   ALA A  20      11.099  14.143  -1.388  1.00  0.79           C  
ATOM    322  O   ALA A  20      11.335  13.218  -2.178  1.00  0.79           O  
ATOM    323  CB  ALA A  20      13.003  15.072  -0.022  1.00  0.79           C  
ATOM    324  H   ALA A  20      11.518  17.089  -0.176  1.00  0.79           H  
ATOM    325  HA  ALA A  20      12.695  15.371  -2.116  1.00  0.79           H  
ATOM    326 1HB  ALA A  20      13.561  14.159  -0.159  1.00  0.79           H  
ATOM    327 2HB  ALA A  20      13.696  15.895   0.076  1.00  0.79           H  
ATOM    328 3HB  ALA A  20      12.402  15.003   0.886  1.00  0.79           H  
ATOM    329  N   VAL A  21       9.971  14.205  -0.672  1.00  0.89           N  
ATOM    330  CA  VAL A  21       8.968  13.170  -0.795  1.00  0.89           C  
ATOM    331  C   VAL A  21       8.417  13.175  -2.187  1.00  0.89           C  
ATOM    332  O   VAL A  21       8.251  12.122  -2.784  1.00  0.89           O  
ATOM    333  CB  VAL A  21       7.777  13.342   0.154  1.00  0.89           C  
ATOM    334  CG1 VAL A  21       6.738  12.326  -0.235  1.00  0.89           C  
ATOM    335  CG2 VAL A  21       8.191  13.131   1.553  1.00  0.89           C  
ATOM    336  H   VAL A  21       9.825  14.974  -0.022  1.00  0.89           H  
ATOM    337  HA  VAL A  21       9.433  12.203  -0.600  1.00  0.89           H  
ATOM    338  HB  VAL A  21       7.344  14.329   0.045  1.00  0.89           H  
ATOM    339 1HG1 VAL A  21       5.878  12.387   0.408  1.00  0.89           H  
ATOM    340 2HG1 VAL A  21       6.430  12.490  -1.266  1.00  0.89           H  
ATOM    341 3HG1 VAL A  21       7.171  11.345  -0.154  1.00  0.89           H  
ATOM    342 1HG2 VAL A  21       7.318  13.231   2.185  1.00  0.89           H  
ATOM    343 2HG2 VAL A  21       8.603  12.171   1.661  1.00  0.89           H  
ATOM    344 3HG2 VAL A  21       8.922  13.841   1.836  1.00  0.89           H  
ATOM    345  N   LEU A  22       8.137  14.360  -2.718  1.00  1.02           N  
ATOM    346  CA  LEU A  22       7.599  14.437  -4.060  1.00  1.02           C  
ATOM    347  C   LEU A  22       8.578  13.825  -5.071  1.00  1.02           C  
ATOM    348  O   LEU A  22       8.167  13.034  -5.934  1.00  1.02           O  
ATOM    349  CB  LEU A  22       7.216  15.885  -4.398  1.00  1.02           C  
ATOM    350  CG  LEU A  22       5.747  16.227  -4.083  1.00  1.02           C  
ATOM    351  CD1 LEU A  22       5.447  15.958  -2.606  1.00  1.02           C  
ATOM    352  CD2 LEU A  22       5.490  17.656  -4.409  1.00  1.02           C  
ATOM    353  H   LEU A  22       8.289  15.206  -2.165  1.00  1.02           H  
ATOM    354  HA  LEU A  22       6.679  13.874  -4.078  1.00  1.02           H  
ATOM    355 1HB  LEU A  22       7.849  16.558  -3.817  1.00  1.02           H  
ATOM    356 2HB  LEU A  22       7.396  16.063  -5.456  1.00  1.02           H  
ATOM    357  HG  LEU A  22       5.095  15.592  -4.680  1.00  1.02           H  
ATOM    358 1HD1 LEU A  22       4.404  16.192  -2.397  1.00  1.02           H  
ATOM    359 2HD1 LEU A  22       5.637  14.911  -2.373  1.00  1.02           H  
ATOM    360 3HD1 LEU A  22       6.077  16.581  -1.995  1.00  1.02           H  
ATOM    361 1HD2 LEU A  22       4.454  17.867  -4.186  1.00  1.02           H  
ATOM    362 2HD2 LEU A  22       6.139  18.282  -3.803  1.00  1.02           H  
ATOM    363 3HD2 LEU A  22       5.687  17.836  -5.460  1.00  1.02           H  
ATOM    364  N   GLU A  23       9.884  14.066  -4.899  1.00  1.17           N  
ATOM    365  CA  GLU A  23      10.872  13.469  -5.808  1.00  1.17           C  
ATOM    366  C   GLU A  23      10.809  11.930  -5.761  1.00  1.17           C  
ATOM    367  O   GLU A  23      11.013  11.258  -6.776  1.00  1.17           O  
ATOM    368  CB  GLU A  23      12.311  13.942  -5.505  1.00  1.17           C  
ATOM    369  CG  GLU A  23      12.632  15.412  -5.866  1.00  1.17           C  
ATOM    370  CD  GLU A  23      14.107  15.815  -5.615  1.00  1.17           C  
ATOM    371  OE1 GLU A  23      14.813  15.110  -4.931  1.00  1.17           O  
ATOM    372  OE2 GLU A  23      14.515  16.830  -6.157  1.00  1.17           O  
ATOM    373  H   GLU A  23      10.177  14.714  -4.163  1.00  1.17           H  
ATOM    374  HA  GLU A  23      10.626  13.780  -6.823  1.00  1.17           H  
ATOM    375 1HB  GLU A  23      12.507  13.821  -4.440  1.00  1.17           H  
ATOM    376 2HB  GLU A  23      13.018  13.306  -6.036  1.00  1.17           H  
ATOM    377 1HG  GLU A  23      12.395  15.576  -6.916  1.00  1.17           H  
ATOM    378 2HG  GLU A  23      11.984  16.060  -5.271  1.00  1.17           H  
ATOM    379  N   ARG A  24      10.511  11.379  -4.582  1.00  1.29           N  
ATOM    380  CA  ARG A  24      10.412   9.935  -4.366  1.00  1.29           C  
ATOM    381  C   ARG A  24       8.966   9.483  -4.059  1.00  1.29           C  
ATOM    382  O   ARG A  24       8.754   8.453  -3.398  1.00  1.29           O  
ATOM    383  CB  ARG A  24      11.320   9.524  -3.215  1.00  1.29           C  
ATOM    384  CG  ARG A  24      12.796   9.882  -3.394  1.00  1.29           C  
ATOM    385  CD  ARG A  24      13.440   9.104  -4.486  1.00  1.29           C  
ATOM    386  NE  ARG A  24      13.526   7.677  -4.170  1.00  1.29           N  
ATOM    387  CZ  ARG A  24      13.929   6.721  -5.038  1.00  1.29           C  
ATOM    388  NH1 ARG A  24      14.278   7.049  -6.264  1.00  1.29           N  
ATOM    389  NH2 ARG A  24      13.974   5.455  -4.660  1.00  1.29           N  
ATOM    390  H   ARG A  24      10.385  12.000  -3.778  1.00  1.29           H  
ATOM    391  HA  ARG A  24      10.747   9.429  -5.270  1.00  1.29           H  
ATOM    392 1HB  ARG A  24      10.970  10.018  -2.308  1.00  1.29           H  
ATOM    393 2HB  ARG A  24      11.252   8.450  -3.048  1.00  1.29           H  
ATOM    394 1HG  ARG A  24      12.889  10.949  -3.613  1.00  1.29           H  
ATOM    395 2HG  ARG A  24      13.332   9.653  -2.472  1.00  1.29           H  
ATOM    396 1HD  ARG A  24      12.858   9.217  -5.403  1.00  1.29           H  
ATOM    397 2HD  ARG A  24      14.449   9.478  -4.651  1.00  1.29           H  
ATOM    398  HE  ARG A  24      13.266   7.385  -3.226  1.00  1.29           H  
ATOM    399 1HH1 ARG A  24      14.243   8.017  -6.558  1.00  1.29           H  
ATOM    400 2HH1 ARG A  24      14.579   6.335  -6.912  1.00  1.29           H  
ATOM    401 1HH2 ARG A  24      13.700   5.198  -3.716  1.00  1.29           H  
ATOM    402 2HH2 ARG A  24      14.274   4.744  -5.310  1.00  1.29           H  
ATOM    403  N   SER A  25       7.976  10.202  -4.606  1.00  1.34           N  
ATOM    404  CA  SER A  25       6.566   9.968  -4.275  1.00  1.34           C  
ATOM    405  C   SER A  25       5.971   8.589  -4.525  1.00  1.34           C  
ATOM    406  O   SER A  25       4.983   8.228  -3.892  1.00  1.34           O  
ATOM    407  CB  SER A  25       5.686  10.971  -4.996  1.00  1.34           C  
ATOM    408  OG  SER A  25       5.725  10.804  -6.391  1.00  1.34           O  
ATOM    409  H   SER A  25       8.204  11.023  -5.170  1.00  1.34           H  
ATOM    410  HA  SER A  25       6.480  10.176  -3.215  1.00  1.34           H  
ATOM    411 1HB  SER A  25       4.663  10.856  -4.643  1.00  1.34           H  
ATOM    412 2HB  SER A  25       5.997  11.952  -4.746  1.00  1.34           H  
ATOM    413  HG  SER A  25       6.613  11.077  -6.663  1.00  1.34           H  
ATOM    414  N   ASP A  26       6.574   7.764  -5.364  1.00  1.28           N  
ATOM    415  CA  ASP A  26       5.979   6.450  -5.614  1.00  1.28           C  
ATOM    416  C   ASP A  26       5.770   5.633  -4.326  1.00  1.28           C  
ATOM    417  O   ASP A  26       4.797   4.875  -4.213  1.00  1.28           O  
ATOM    418  CB  ASP A  26       6.863   5.630  -6.561  1.00  1.28           C  
ATOM    419  CG  ASP A  26       6.852   6.111  -8.016  1.00  1.28           C  
ATOM    420  OD1 ASP A  26       5.997   6.886  -8.376  1.00  1.28           O  
ATOM    421  OD2 ASP A  26       7.711   5.692  -8.752  1.00  1.28           O  
ATOM    422  H   ASP A  26       7.408   8.066  -5.843  1.00  1.28           H  
ATOM    423  HA  ASP A  26       5.005   6.601  -6.081  1.00  1.28           H  
ATOM    424 1HB  ASP A  26       7.891   5.652  -6.194  1.00  1.28           H  
ATOM    425 2HB  ASP A  26       6.542   4.587  -6.535  1.00  1.28           H  
ATOM    426  N   ASP A  27       6.687   5.768  -3.361  1.00  1.14           N  
ATOM    427  CA  ASP A  27       6.567   5.000  -2.128  1.00  1.14           C  
ATOM    428  C   ASP A  27       6.152   5.848  -0.925  1.00  1.14           C  
ATOM    429  O   ASP A  27       6.131   5.347   0.203  1.00  1.14           O  
ATOM    430  CB  ASP A  27       7.890   4.308  -1.795  1.00  1.14           C  
ATOM    431  CG  ASP A  27       8.315   3.245  -2.817  1.00  1.14           C  
ATOM    432  OD1 ASP A  27       7.484   2.470  -3.224  1.00  1.14           O  
ATOM    433  OD2 ASP A  27       9.471   3.219  -3.172  1.00  1.14           O  
ATOM    434  H   ASP A  27       7.443   6.449  -3.472  1.00  1.14           H  
ATOM    435  HA  ASP A  27       5.811   4.232  -2.278  1.00  1.14           H  
ATOM    436 1HB  ASP A  27       8.679   5.061  -1.725  1.00  1.14           H  
ATOM    437 2HB  ASP A  27       7.806   3.833  -0.817  1.00  1.14           H  
ATOM    438  N   LEU A  28       5.840   7.124  -1.139  1.00  0.97           N  
ATOM    439  CA  LEU A  28       5.533   8.003  -0.015  1.00  0.97           C  
ATOM    440  C   LEU A  28       4.730   9.218  -0.489  1.00  0.97           C  
ATOM    441  O   LEU A  28       5.197  10.013  -1.296  1.00  0.97           O  
ATOM    442  CB  LEU A  28       6.872   8.398   0.637  1.00  0.97           C  
ATOM    443  CG  LEU A  28       6.883   9.278   1.869  1.00  0.97           C  
ATOM    444  CD1 LEU A  28       6.248   8.612   2.996  1.00  0.97           C  
ATOM    445  CD2 LEU A  28       8.280   9.532   2.199  1.00  0.97           C  
ATOM    446  H   LEU A  28       5.777   7.491  -2.088  1.00  0.97           H  
ATOM    447  HA  LEU A  28       4.929   7.457   0.704  1.00  0.97           H  
ATOM    448 1HB  LEU A  28       7.394   7.485   0.914  1.00  0.97           H  
ATOM    449 2HB  LEU A  28       7.474   8.901  -0.123  1.00  0.97           H  
ATOM    450  HG  LEU A  28       6.359  10.203   1.680  1.00  0.97           H  
ATOM    451 1HD1 LEU A  28       6.322   9.248   3.854  1.00  0.97           H  
ATOM    452 2HD1 LEU A  28       5.204   8.421   2.754  1.00  0.97           H  
ATOM    453 3HD1 LEU A  28       6.765   7.677   3.201  1.00  0.97           H  
ATOM    454 1HD2 LEU A  28       8.347  10.167   3.074  1.00  0.97           H  
ATOM    455 2HD2 LEU A  28       8.795   8.588   2.395  1.00  0.97           H  
ATOM    456 3HD2 LEU A  28       8.724  10.014   1.348  1.00  0.97           H  
ATOM    457  N   GLU A  29       3.537   9.375   0.046  1.00  0.81           N  
ATOM    458  CA  GLU A  29       2.622  10.439  -0.346  1.00  0.81           C  
ATOM    459  C   GLU A  29       2.274  11.348   0.818  1.00  0.81           C  
ATOM    460  O   GLU A  29       1.804  10.871   1.851  1.00  0.81           O  
ATOM    461  CB  GLU A  29       1.326   9.808  -0.891  1.00  0.81           C  
ATOM    462  CG  GLU A  29       0.287  10.796  -1.360  1.00  0.81           C  
ATOM    463  CD  GLU A  29      -0.970  10.153  -1.918  1.00  0.81           C  
ATOM    464  OE1 GLU A  29      -1.663   9.486  -1.191  1.00  0.81           O  
ATOM    465  OE2 GLU A  29      -1.263  10.372  -3.078  1.00  0.81           O  
ATOM    466  H   GLU A  29       3.235   8.697   0.732  1.00  0.81           H  
ATOM    467  HA  GLU A  29       3.094  11.039  -1.124  1.00  0.81           H  
ATOM    468 1HB  GLU A  29       1.569   9.153  -1.727  1.00  0.81           H  
ATOM    469 2HB  GLU A  29       0.873   9.189  -0.111  1.00  0.81           H  
ATOM    470 1HG  GLU A  29       0.007  11.432  -0.519  1.00  0.81           H  
ATOM    471 2HG  GLU A  29       0.730  11.437  -2.122  1.00  0.81           H  
ATOM    472  N   VAL A  30       2.465  12.657   0.670  1.00  0.69           N  
ATOM    473  CA  VAL A  30       2.103  13.520   1.787  1.00  0.69           C  
ATOM    474  C   VAL A  30       0.616  13.748   1.711  1.00  0.69           C  
ATOM    475  O   VAL A  30       0.104  14.164   0.672  1.00  0.69           O  
ATOM    476  CB  VAL A  30       2.822  14.874   1.757  1.00  0.69           C  
ATOM    477  CG1 VAL A  30       2.332  15.717   2.954  1.00  0.69           C  
ATOM    478  CG2 VAL A  30       4.342  14.673   1.771  1.00  0.69           C  
ATOM    479  H   VAL A  30       2.851  13.034  -0.184  1.00  0.69           H  
ATOM    480  HA  VAL A  30       2.317  13.021   2.721  1.00  0.69           H  
ATOM    481  HB  VAL A  30       2.542  15.406   0.850  1.00  0.69           H  
ATOM    482 1HG1 VAL A  30       2.801  16.689   2.945  1.00  0.69           H  
ATOM    483 2HG1 VAL A  30       1.260  15.845   2.893  1.00  0.69           H  
ATOM    484 3HG1 VAL A  30       2.580  15.205   3.889  1.00  0.69           H  
ATOM    485 1HG2 VAL A  30       4.849  15.616   1.735  1.00  0.69           H  
ATOM    486 2HG2 VAL A  30       4.645  14.153   2.662  1.00  0.69           H  
ATOM    487 3HG2 VAL A  30       4.611  14.100   0.905  1.00  0.69           H  
ATOM    488  N   VAL A  31      -0.084  13.451   2.794  1.00  0.62           N  
ATOM    489  CA  VAL A  31      -1.532  13.577   2.766  1.00  0.62           C  
ATOM    490  C   VAL A  31      -2.021  14.718   3.638  1.00  0.62           C  
ATOM    491  O   VAL A  31      -3.106  15.269   3.400  1.00  0.62           O  
ATOM    492  CB  VAL A  31      -2.157  12.249   3.197  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      -1.697  11.171   2.222  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      -1.769  11.887   4.578  1.00  0.62           C  
ATOM    495  H   VAL A  31       0.412  13.118   3.619  1.00  0.62           H  
ATOM    496  HA  VAL A  31      -1.841  13.778   1.740  1.00  0.62           H  
ATOM    497  HB  VAL A  31      -3.239  12.323   3.137  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      -2.121  10.239   2.493  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      -1.998  11.429   1.206  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      -0.619  11.082   2.263  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      -2.235  10.931   4.830  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      -0.689  11.795   4.636  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      -2.108  12.646   5.278  1.00  0.62           H  
ATOM    504  N   ALA A  32      -1.210  15.101   4.623  1.00  0.60           N  
ATOM    505  CA  ALA A  32      -1.617  16.208   5.477  1.00  0.60           C  
ATOM    506  C   ALA A  32      -0.430  16.906   6.116  1.00  0.60           C  
ATOM    507  O   ALA A  32       0.556  16.271   6.495  1.00  0.60           O  
ATOM    508  CB  ALA A  32      -2.569  15.719   6.555  1.00  0.60           C  
ATOM    509  H   ALA A  32      -0.332  14.598   4.780  1.00  0.60           H  
ATOM    510  HA  ALA A  32      -2.132  16.937   4.857  1.00  0.60           H  
ATOM    511 1HB  ALA A  32      -2.889  16.567   7.165  1.00  0.60           H  
ATOM    512 2HB  ALA A  32      -3.439  15.262   6.087  1.00  0.60           H  
ATOM    513 3HB  ALA A  32      -2.080  14.989   7.167  1.00  0.60           H  
ATOM    514  N   VAL A  33      -0.573  18.215   6.261  1.00  0.60           N  
ATOM    515  CA  VAL A  33       0.409  19.088   6.888  1.00  0.60           C  
ATOM    516  C   VAL A  33      -0.189  19.947   7.998  1.00  0.60           C  
ATOM    517  O   VAL A  33      -1.260  20.524   7.828  1.00  0.60           O  
ATOM    518  CB  VAL A  33       1.045  20.016   5.831  1.00  0.60           C  
ATOM    519  CG1 VAL A  33       1.971  20.985   6.479  1.00  0.60           C  
ATOM    520  CG2 VAL A  33       1.817  19.199   4.798  1.00  0.60           C  
ATOM    521  H   VAL A  33      -1.430  18.634   5.894  1.00  0.60           H  
ATOM    522  HA  VAL A  33       1.191  18.465   7.312  1.00  0.60           H  
ATOM    523  HB  VAL A  33       0.270  20.567   5.348  1.00  0.60           H  
ATOM    524 1HG1 VAL A  33       2.370  21.620   5.712  1.00  0.60           H  
ATOM    525 2HG1 VAL A  33       1.435  21.598   7.200  1.00  0.60           H  
ATOM    526 3HG1 VAL A  33       2.781  20.447   6.986  1.00  0.60           H  
ATOM    527 1HG2 VAL A  33       2.248  19.866   4.052  1.00  0.60           H  
ATOM    528 2HG2 VAL A  33       2.597  18.655   5.278  1.00  0.60           H  
ATOM    529 3HG2 VAL A  33       1.156  18.509   4.322  1.00  0.60           H  
ATOM    530  N   ASN A  34       0.502  20.034   9.125  1.00  0.61           N  
ATOM    531  CA  ASN A  34       0.057  20.905  10.208  1.00  0.61           C  
ATOM    532  C   ASN A  34       1.051  22.049  10.419  1.00  0.61           C  
ATOM    533  O   ASN A  34       2.239  21.832  10.626  1.00  0.61           O  
ATOM    534  CB  ASN A  34      -0.128  20.157  11.509  1.00  0.61           C  
ATOM    535  CG  ASN A  34      -0.710  21.081  12.600  1.00  0.61           C  
ATOM    536  OD1 ASN A  34      -1.822  21.599  12.431  1.00  0.61           O  
ATOM    537  ND2 ASN A  34       0.022  21.298  13.668  1.00  0.61           N  
ATOM    538  H   ASN A  34       1.366  19.499   9.209  1.00  0.61           H  
ATOM    539  HA  ASN A  34      -0.893  21.352   9.932  1.00  0.61           H  
ATOM    540 1HB  ASN A  34      -0.811  19.324  11.350  1.00  0.61           H  
ATOM    541 2HB  ASN A  34       0.806  19.751  11.831  1.00  0.61           H  
ATOM    542 1HD2 ASN A  34      -0.301  21.918  14.411  1.00  0.61           H  
ATOM    543 2HD2 ASN A  34       0.926  20.851  13.755  1.00  0.61           H  
ATOM    544  N   ASP A  35       0.588  23.279  10.338  1.00  0.63           N  
ATOM    545  CA  ASP A  35       1.459  24.435  10.538  1.00  0.63           C  
ATOM    546  C   ASP A  35       0.627  25.619  10.951  1.00  0.63           C  
ATOM    547  O   ASP A  35      -0.447  25.858  10.416  1.00  0.63           O  
ATOM    548  CB  ASP A  35       2.307  24.762   9.312  1.00  0.63           C  
ATOM    549  CG  ASP A  35       3.424  25.828   9.606  1.00  0.63           C  
ATOM    550  OD1 ASP A  35       4.573  25.422   9.801  1.00  0.63           O  
ATOM    551  OD2 ASP A  35       3.122  27.027   9.641  1.00  0.63           O  
ATOM    552  H   ASP A  35      -0.404  23.420  10.153  1.00  0.63           H  
ATOM    553  HA  ASP A  35       2.141  24.209  11.357  1.00  0.63           H  
ATOM    554 1HB  ASP A  35       2.781  23.852   8.955  1.00  0.63           H  
ATOM    555 2HB  ASP A  35       1.667  25.108   8.535  1.00  0.63           H  
ATOM    556  N   LEU A  36       1.130  26.373  11.902  1.00  0.65           N  
ATOM    557  CA  LEU A  36       0.386  27.487  12.444  1.00  0.65           C  
ATOM    558  C   LEU A  36       0.165  28.667  11.482  1.00  0.65           C  
ATOM    559  O   LEU A  36      -0.723  29.489  11.726  1.00  0.65           O  
ATOM    560  CB  LEU A  36       1.086  27.959  13.707  1.00  0.65           C  
ATOM    561  CG  LEU A  36       1.102  26.901  14.798  1.00  0.65           C  
ATOM    562  CD1 LEU A  36       1.833  27.435  16.017  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      -0.320  26.462  15.087  1.00  0.65           C  
ATOM    564  H   LEU A  36       2.046  26.158  12.274  1.00  0.65           H  
ATOM    565  HA  LEU A  36      -0.587  27.109  12.733  1.00  0.65           H  
ATOM    566 1HB  LEU A  36       2.115  28.225  13.466  1.00  0.65           H  
ATOM    567 2HB  LEU A  36       0.573  28.840  14.090  1.00  0.65           H  
ATOM    568  HG  LEU A  36       1.661  26.035  14.443  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36       1.873  26.666  16.780  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36       2.849  27.715  15.737  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36       1.312  28.306  16.402  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      -0.303  25.685  15.835  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      -0.905  27.302  15.439  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      -0.764  26.070  14.178  1.00  0.65           H  
ATOM    575  N   THR A  37       0.982  28.800  10.429  1.00  0.66           N  
ATOM    576  CA  THR A  37       0.812  29.950   9.548  1.00  0.66           C  
ATOM    577  C   THR A  37      -0.241  29.726   8.447  1.00  0.66           C  
ATOM    578  O   THR A  37      -0.649  28.604   8.157  1.00  0.66           O  
ATOM    579  CB  THR A  37       2.158  30.352   8.932  1.00  0.66           C  
ATOM    580  OG1 THR A  37       2.639  29.314   8.117  1.00  0.66           O  
ATOM    581  CG2 THR A  37       3.166  30.619  10.022  1.00  0.66           C  
ATOM    582  H   THR A  37       1.710  28.102  10.221  1.00  0.66           H  
ATOM    583  HA  THR A  37       0.473  30.789  10.154  1.00  0.66           H  
ATOM    584  HB  THR A  37       2.028  31.248   8.326  1.00  0.66           H  
ATOM    585  HG1 THR A  37       2.802  28.505   8.672  1.00  0.66           H  
ATOM    586 1HG2 THR A  37       4.118  30.901   9.574  1.00  0.66           H  
ATOM    587 2HG2 THR A  37       2.809  31.424  10.660  1.00  0.66           H  
ATOM    588 3HG2 THR A  37       3.298  29.711  10.616  1.00  0.66           H  
ATOM    589  N   ASP A  38      -0.665  30.822   7.812  1.00  0.67           N  
ATOM    590  CA  ASP A  38      -1.651  30.788   6.723  1.00  0.67           C  
ATOM    591  C   ASP A  38      -1.179  29.976   5.516  1.00  0.67           C  
ATOM    592  O   ASP A  38      -0.007  30.040   5.129  1.00  0.67           O  
ATOM    593  CB  ASP A  38      -2.046  32.189   6.258  1.00  0.67           C  
ATOM    594  CG  ASP A  38      -3.332  32.176   5.381  1.00  0.67           C  
ATOM    595  OD1 ASP A  38      -3.256  31.968   4.182  1.00  0.67           O  
ATOM    596  OD2 ASP A  38      -4.383  32.372   5.941  1.00  0.67           O  
ATOM    597  H   ASP A  38      -0.295  31.715   8.103  1.00  0.67           H  
ATOM    598  HA  ASP A  38      -2.551  30.307   7.109  1.00  0.67           H  
ATOM    599 1HB  ASP A  38      -2.220  32.828   7.124  1.00  0.67           H  
ATOM    600 2HB  ASP A  38      -1.230  32.629   5.682  1.00  0.67           H  
ATOM    601  N   ASN A  39      -2.116  29.259   4.897  1.00  0.66           N  
ATOM    602  CA  ASN A  39      -1.842  28.426   3.729  1.00  0.66           C  
ATOM    603  C   ASN A  39      -1.258  29.236   2.556  1.00  0.66           C  
ATOM    604  O   ASN A  39      -0.485  28.709   1.746  1.00  0.66           O  
ATOM    605  CB  ASN A  39      -3.114  27.732   3.294  1.00  0.66           C  
ATOM    606  CG  ASN A  39      -3.560  26.744   4.279  1.00  0.66           C  
ATOM    607  OD1 ASN A  39      -2.811  26.412   5.190  1.00  0.66           O  
ATOM    608  ND2 ASN A  39      -4.760  26.266   4.131  1.00  0.66           N  
ATOM    609  H   ASN A  39      -3.059  29.288   5.261  1.00  0.66           H  
ATOM    610  HA  ASN A  39      -1.108  27.677   4.009  1.00  0.66           H  
ATOM    611 1HB  ASN A  39      -3.905  28.471   3.143  1.00  0.66           H  
ATOM    612 2HB  ASN A  39      -2.952  27.229   2.338  1.00  0.66           H  
ATOM    613 1HD2 ASN A  39      -5.124  25.605   4.791  1.00  0.66           H  
ATOM    614 2HD2 ASN A  39      -5.321  26.573   3.347  1.00  0.66           H  
ATOM    615  N   LYS A  40      -1.626  30.521   2.451  1.00  0.65           N  
ATOM    616  CA  LYS A  40      -1.113  31.387   1.393  1.00  0.65           C  
ATOM    617  C   LYS A  40       0.396  31.521   1.516  1.00  0.65           C  
ATOM    618  O   LYS A  40       1.145  31.407   0.531  1.00  0.65           O  
ATOM    619  CB  LYS A  40      -1.767  32.764   1.480  1.00  0.65           C  
ATOM    620  CG  LYS A  40      -1.297  33.770   0.435  1.00  0.65           C  
ATOM    621  CD  LYS A  40      -2.059  35.087   0.562  1.00  0.65           C  
ATOM    622  CE  LYS A  40      -1.579  36.115  -0.454  1.00  0.65           C  
ATOM    623  NZ  LYS A  40      -2.309  37.411  -0.324  1.00  0.65           N  
ATOM    624  H   LYS A  40      -2.261  30.932   3.141  1.00  0.65           H  
ATOM    625  HA  LYS A  40      -1.340  30.937   0.429  1.00  0.65           H  
ATOM    626 1HB  LYS A  40      -2.847  32.656   1.388  1.00  0.65           H  
ATOM    627 2HB  LYS A  40      -1.577  33.190   2.466  1.00  0.65           H  
ATOM    628 1HG  LYS A  40      -0.235  33.965   0.586  1.00  0.65           H  
ATOM    629 2HG  LYS A  40      -1.431  33.363  -0.560  1.00  0.65           H  
ATOM    630 1HD  LYS A  40      -3.124  34.900   0.409  1.00  0.65           H  
ATOM    631 2HD  LYS A  40      -1.921  35.486   1.567  1.00  0.65           H  
ATOM    632 1HE  LYS A  40      -0.515  36.291  -0.305  1.00  0.65           H  
ATOM    633 2HE  LYS A  40      -1.735  35.721  -1.458  1.00  0.65           H  
ATOM    634 1HZ  LYS A  40      -1.963  38.064  -1.013  1.00  0.65           H  
ATOM    635 2HZ  LYS A  40      -3.297  37.257  -0.472  1.00  0.65           H  
ATOM    636 3HZ  LYS A  40      -2.162  37.790   0.601  1.00  0.65           H  
ATOM    637  N   THR A  41       0.846  31.782   2.744  1.00  0.64           N  
ATOM    638  CA  THR A  41       2.260  31.948   3.023  1.00  0.64           C  
ATOM    639  C   THR A  41       2.993  30.649   2.789  1.00  0.64           C  
ATOM    640  O   THR A  41       4.046  30.629   2.155  1.00  0.64           O  
ATOM    641  CB  THR A  41       2.510  32.422   4.465  1.00  0.64           C  
ATOM    642  OG1 THR A  41       1.914  33.716   4.667  1.00  0.64           O  
ATOM    643  CG2 THR A  41       3.998  32.480   4.740  1.00  0.64           C  
ATOM    644  H   THR A  41       0.180  31.840   3.506  1.00  0.64           H  
ATOM    645  HA  THR A  41       2.664  32.695   2.341  1.00  0.64           H  
ATOM    646  HB  THR A  41       2.051  31.713   5.161  1.00  0.64           H  
ATOM    647  HG1 THR A  41       2.138  34.035   5.546  1.00  0.64           H  
ATOM    648 1HG2 THR A  41       4.167  32.802   5.766  1.00  0.64           H  
ATOM    649 2HG2 THR A  41       4.415  31.491   4.596  1.00  0.64           H  
ATOM    650 3HG2 THR A  41       4.473  33.181   4.055  1.00  0.64           H  
ATOM    651  N   LEU A  42       2.421  29.552   3.270  1.00  0.64           N  
ATOM    652  CA  LEU A  42       3.079  28.263   3.137  1.00  0.64           C  
ATOM    653  C   LEU A  42       3.236  27.872   1.672  1.00  0.64           C  
ATOM    654  O   LEU A  42       4.288  27.363   1.265  1.00  0.64           O  
ATOM    655  CB  LEU A  42       2.256  27.219   3.861  1.00  0.64           C  
ATOM    656  CG  LEU A  42       2.210  27.382   5.355  1.00  0.64           C  
ATOM    657  CD1 LEU A  42       1.240  26.366   5.927  1.00  0.64           C  
ATOM    658  CD2 LEU A  42       3.628  27.266   5.930  1.00  0.64           C  
ATOM    659  H   LEU A  42       1.535  29.631   3.780  1.00  0.64           H  
ATOM    660  HA  LEU A  42       4.065  28.327   3.592  1.00  0.64           H  
ATOM    661 1HB  LEU A  42       1.246  27.318   3.513  1.00  0.64           H  
ATOM    662 2HB  LEU A  42       2.616  26.231   3.613  1.00  0.64           H  
ATOM    663  HG  LEU A  42       1.813  28.368   5.600  1.00  0.64           H  
ATOM    664 1HD1 LEU A  42       1.179  26.529   6.994  1.00  0.64           H  
ATOM    665 2HD1 LEU A  42       0.255  26.513   5.493  1.00  0.64           H  
ATOM    666 3HD1 LEU A  42       1.584  25.355   5.716  1.00  0.64           H  
ATOM    667 1HD2 LEU A  42       3.603  27.385   7.005  1.00  0.64           H  
ATOM    668 2HD2 LEU A  42       4.042  26.325   5.708  1.00  0.64           H  
ATOM    669 3HD2 LEU A  42       4.255  28.040   5.498  1.00  0.64           H  
ATOM    670  N   SER A  43       2.211  28.164   0.868  1.00  0.65           N  
ATOM    671  CA  SER A  43       2.240  27.876  -0.554  1.00  0.65           C  
ATOM    672  C   SER A  43       3.317  28.713  -1.227  1.00  0.65           C  
ATOM    673  O   SER A  43       4.096  28.212  -2.045  1.00  0.65           O  
ATOM    674  CB  SER A  43       0.897  28.208  -1.157  1.00  0.65           C  
ATOM    675  OG  SER A  43      -0.083  27.390  -0.633  1.00  0.65           O  
ATOM    676  H   SER A  43       1.359  28.567   1.258  1.00  0.65           H  
ATOM    677  HA  SER A  43       2.463  26.818  -0.697  1.00  0.65           H  
ATOM    678 1HB  SER A  43       0.648  29.248  -0.949  1.00  0.65           H  
ATOM    679 2HB  SER A  43       0.938  28.090  -2.234  1.00  0.65           H  
ATOM    680  HG  SER A  43      -0.220  27.706   0.289  1.00  0.65           H  
ATOM    681  N   THR A  44       3.402  29.987  -0.834  1.00  0.66           N  
ATOM    682  CA  THR A  44       4.386  30.888  -1.399  1.00  0.66           C  
ATOM    683  C   THR A  44       5.785  30.387  -1.082  1.00  0.66           C  
ATOM    684  O   THR A  44       6.637  30.325  -1.966  1.00  0.66           O  
ATOM    685  CB  THR A  44       4.207  32.312  -0.847  1.00  0.66           C  
ATOM    686  OG1 THR A  44       2.894  32.799  -1.190  1.00  0.66           O  
ATOM    687  CG2 THR A  44       5.271  33.228  -1.439  1.00  0.66           C  
ATOM    688  H   THR A  44       2.733  30.356  -0.157  1.00  0.66           H  
ATOM    689  HA  THR A  44       4.265  30.910  -2.479  1.00  0.66           H  
ATOM    690  HB  THR A  44       4.307  32.299   0.235  1.00  0.66           H  
ATOM    691  HG1 THR A  44       2.217  32.268  -0.698  1.00  0.66           H  
ATOM    692 1HG2 THR A  44       5.142  34.233  -1.044  1.00  0.66           H  
ATOM    693 2HG2 THR A  44       6.261  32.853  -1.171  1.00  0.66           H  
ATOM    694 3HG2 THR A  44       5.171  33.248  -2.522  1.00  0.66           H  
ATOM    695  N   LEU A  45       6.010  29.987   0.167  1.00  0.68           N  
ATOM    696  CA  LEU A  45       7.306  29.489   0.602  1.00  0.68           C  
ATOM    697  C   LEU A  45       7.701  28.208  -0.129  1.00  0.68           C  
ATOM    698  O   LEU A  45       8.866  28.008  -0.455  1.00  0.68           O  
ATOM    699  CB  LEU A  45       7.272  29.252   2.110  1.00  0.68           C  
ATOM    700  CG  LEU A  45       7.190  30.510   2.963  1.00  0.68           C  
ATOM    701  CD1 LEU A  45       6.955  30.122   4.408  1.00  0.68           C  
ATOM    702  CD2 LEU A  45       8.475  31.288   2.809  1.00  0.68           C  
ATOM    703  H   LEU A  45       5.256  30.063   0.850  1.00  0.68           H  
ATOM    704  HA  LEU A  45       8.054  30.250   0.385  1.00  0.68           H  
ATOM    705 1HB  LEU A  45       6.414  28.626   2.346  1.00  0.68           H  
ATOM    706 2HB  LEU A  45       8.172  28.733   2.385  1.00  0.68           H  
ATOM    707  HG  LEU A  45       6.362  31.122   2.634  1.00  0.68           H  
ATOM    708 1HD1 LEU A  45       6.890  31.021   5.019  1.00  0.68           H  
ATOM    709 2HD1 LEU A  45       6.025  29.562   4.486  1.00  0.68           H  
ATOM    710 3HD1 LEU A  45       7.770  29.517   4.751  1.00  0.68           H  
ATOM    711 1HD2 LEU A  45       8.425  32.193   3.413  1.00  0.68           H  
ATOM    712 2HD2 LEU A  45       9.313  30.673   3.139  1.00  0.68           H  
ATOM    713 3HD2 LEU A  45       8.611  31.556   1.760  1.00  0.68           H  
ATOM    714  N   LEU A  46       6.733  27.346  -0.417  1.00  0.71           N  
ATOM    715  CA  LEU A  46       7.007  26.109  -1.138  1.00  0.71           C  
ATOM    716  C   LEU A  46       7.482  26.436  -2.577  1.00  0.71           C  
ATOM    717  O   LEU A  46       8.456  25.854  -3.092  1.00  0.71           O  
ATOM    718  CB  LEU A  46       5.738  25.236  -1.123  1.00  0.71           C  
ATOM    719  CG  LEU A  46       5.849  23.884  -1.765  1.00  0.71           C  
ATOM    720  CD1 LEU A  46       6.940  23.064  -1.048  1.00  0.71           C  
ATOM    721  CD2 LEU A  46       4.505  23.181  -1.672  1.00  0.71           C  
ATOM    722  H   LEU A  46       5.782  27.532  -0.095  1.00  0.71           H  
ATOM    723  HA  LEU A  46       7.805  25.577  -0.624  1.00  0.71           H  
ATOM    724 1HB  LEU A  46       5.430  25.096  -0.088  1.00  0.71           H  
ATOM    725 2HB  LEU A  46       4.946  25.779  -1.638  1.00  0.71           H  
ATOM    726  HG  LEU A  46       6.132  24.005  -2.809  1.00  0.71           H  
ATOM    727 1HD1 LEU A  46       7.029  22.091  -1.513  1.00  0.71           H  
ATOM    728 2HD1 LEU A  46       7.894  23.586  -1.124  1.00  0.71           H  
ATOM    729 3HD1 LEU A  46       6.675  22.940   0.003  1.00  0.71           H  
ATOM    730 1HD2 LEU A  46       4.581  22.218  -2.138  1.00  0.71           H  
ATOM    731 2HD2 LEU A  46       4.224  23.060  -0.627  1.00  0.71           H  
ATOM    732 3HD2 LEU A  46       3.749  23.770  -2.181  1.00  0.71           H  
ATOM    733  N   LYS A  47       6.789  27.389  -3.213  1.00  0.76           N  
ATOM    734  CA  LYS A  47       7.130  27.847  -4.557  1.00  0.76           C  
ATOM    735  C   LYS A  47       8.424  28.654  -4.635  1.00  0.76           C  
ATOM    736  O   LYS A  47       9.158  28.546  -5.621  1.00  0.76           O  
ATOM    737  CB  LYS A  47       6.007  28.713  -5.122  1.00  0.76           C  
ATOM    738  CG  LYS A  47       4.797  27.969  -5.464  1.00  0.76           C  
ATOM    739  CD  LYS A  47       3.765  28.826  -6.204  1.00  0.76           C  
ATOM    740  CE  LYS A  47       2.986  29.720  -5.258  1.00  0.76           C  
ATOM    741  NZ  LYS A  47       1.814  30.353  -5.951  1.00  0.76           N  
ATOM    742  H   LYS A  47       5.982  27.807  -2.742  1.00  0.76           H  
ATOM    743  HA  LYS A  47       7.245  26.969  -5.191  1.00  0.76           H  
ATOM    744 1HB  LYS A  47       5.729  29.462  -4.379  1.00  0.76           H  
ATOM    745 2HB  LYS A  47       6.358  29.238  -6.007  1.00  0.76           H  
ATOM    746 1HG  LYS A  47       5.058  27.107  -6.078  1.00  0.76           H  
ATOM    747 2HG  LYS A  47       4.366  27.614  -4.531  1.00  0.76           H  
ATOM    748 1HD  LYS A  47       4.282  29.458  -6.925  1.00  0.76           H  
ATOM    749 2HD  LYS A  47       3.064  28.193  -6.746  1.00  0.76           H  
ATOM    750 1HE  LYS A  47       2.624  29.124  -4.417  1.00  0.76           H  
ATOM    751 2HE  LYS A  47       3.642  30.503  -4.880  1.00  0.76           H  
ATOM    752 1HZ  LYS A  47       1.310  30.939  -5.303  1.00  0.76           H  
ATOM    753 2HZ  LYS A  47       2.133  30.911  -6.729  1.00  0.76           H  
ATOM    754 3HZ  LYS A  47       1.196  29.606  -6.295  1.00  0.76           H  
ATOM    755  N   PHE A  48       8.681  29.480  -3.619  1.00  0.83           N  
ATOM    756  CA  PHE A  48       9.815  30.398  -3.602  1.00  0.83           C  
ATOM    757  C   PHE A  48      10.689  30.294  -2.354  1.00  0.83           C  
ATOM    758  O   PHE A  48      11.053  31.315  -1.768  1.00  0.83           O  
ATOM    759  CB  PHE A  48       9.305  31.829  -3.704  1.00  0.83           C  
ATOM    760  CG  PHE A  48       8.495  32.097  -4.932  1.00  0.83           C  
ATOM    761  CD1 PHE A  48       7.110  32.085  -4.867  1.00  0.83           C  
ATOM    762  CD2 PHE A  48       9.099  32.359  -6.145  1.00  0.83           C  
ATOM    763  CE1 PHE A  48       6.347  32.327  -5.983  1.00  0.83           C  
ATOM    764  CE2 PHE A  48       8.339  32.605  -7.266  1.00  0.83           C  
ATOM    765  CZ  PHE A  48       6.960  32.588  -7.186  1.00  0.83           C  
ATOM    766  H   PHE A  48       8.031  29.518  -2.838  1.00  0.83           H  
ATOM    767  HA  PHE A  48      10.440  30.183  -4.466  1.00  0.83           H  
ATOM    768 1HB  PHE A  48       8.681  32.046  -2.834  1.00  0.83           H  
ATOM    769 2HB  PHE A  48      10.145  32.519  -3.688  1.00  0.83           H  
ATOM    770  HD1 PHE A  48       6.628  31.877  -3.912  1.00  0.83           H  
ATOM    771  HD2 PHE A  48      10.188  32.370  -6.208  1.00  0.83           H  
ATOM    772  HE1 PHE A  48       5.262  32.316  -5.914  1.00  0.83           H  
ATOM    773  HE2 PHE A  48       8.826  32.812  -8.217  1.00  0.83           H  
ATOM    774  HZ  PHE A  48       6.361  32.784  -8.074  1.00  0.83           H  
ATOM    775  N   ASP A  49      11.023  29.087  -1.925  1.00  0.90           N  
ATOM    776  CA  ASP A  49      11.846  28.932  -0.729  1.00  0.90           C  
ATOM    777  C   ASP A  49      13.169  29.673  -0.913  1.00  0.90           C  
ATOM    778  O   ASP A  49      13.775  29.614  -1.982  1.00  0.90           O  
ATOM    779  CB  ASP A  49      12.114  27.460  -0.405  1.00  0.90           C  
ATOM    780  CG  ASP A  49      12.745  27.277   0.997  1.00  0.90           C  
ATOM    781  OD1 ASP A  49      13.972  27.242   1.118  1.00  0.90           O  
ATOM    782  OD2 ASP A  49      11.985  27.153   1.955  1.00  0.90           O  
ATOM    783  H   ASP A  49      10.690  28.268  -2.416  1.00  0.90           H  
ATOM    784  HA  ASP A  49      11.312  29.375   0.114  1.00  0.90           H  
ATOM    785 1HB  ASP A  49      11.178  26.901  -0.449  1.00  0.90           H  
ATOM    786 2HB  ASP A  49      12.785  27.033  -1.162  1.00  0.90           H  
ATOM    787  N   SER A  50      13.613  30.383   0.125  1.00  0.98           N  
ATOM    788  CA  SER A  50      14.858  31.148   0.058  1.00  0.98           C  
ATOM    789  C   SER A  50      16.154  30.330   0.217  1.00  0.98           C  
ATOM    790  O   SER A  50      17.244  30.880   0.044  1.00  0.98           O  
ATOM    791  CB  SER A  50      14.835  32.259   1.091  1.00  0.98           C  
ATOM    792  OG  SER A  50      14.866  31.746   2.394  1.00  0.98           O  
ATOM    793  H   SER A  50      13.069  30.391   0.976  1.00  0.98           H  
ATOM    794  HA  SER A  50      14.892  31.619  -0.926  1.00  0.98           H  
ATOM    795 1HB  SER A  50      15.688  32.917   0.936  1.00  0.98           H  
ATOM    796 2HB  SER A  50      13.933  32.855   0.955  1.00  0.98           H  
ATOM    797  HG  SER A  50      15.733  31.343   2.494  1.00  0.98           H  
ATOM    798  N   ILE A  51      16.053  29.050   0.586  1.00  1.05           N  
ATOM    799  CA  ILE A  51      17.240  28.226   0.777  1.00  1.05           C  
ATOM    800  C   ILE A  51      17.360  27.133  -0.266  1.00  1.05           C  
ATOM    801  O   ILE A  51      18.406  26.985  -0.910  1.00  1.05           O  
ATOM    802  CB  ILE A  51      17.245  27.532   2.145  1.00  1.05           C  
ATOM    803  CG1 ILE A  51      17.274  28.550   3.261  1.00  1.05           C  
ATOM    804  CG2 ILE A  51      18.404  26.581   2.226  1.00  1.05           C  
ATOM    805  CD1 ILE A  51      17.152  27.955   4.621  1.00  1.05           C  
ATOM    806  H   ILE A  51      15.141  28.607   0.718  1.00  1.05           H  
ATOM    807  HA  ILE A  51      18.121  28.860   0.705  1.00  1.05           H  
ATOM    808  HB  ILE A  51      16.316  26.967   2.260  1.00  1.05           H  
ATOM    809 1HG1 ILE A  51      18.169  29.085   3.213  1.00  1.05           H  
ATOM    810 2HG1 ILE A  51      16.447  29.243   3.122  1.00  1.05           H  
ATOM    811 1HG2 ILE A  51      18.386  26.074   3.190  1.00  1.05           H  
ATOM    812 2HG2 ILE A  51      18.339  25.838   1.434  1.00  1.05           H  
ATOM    813 3HG2 ILE A  51      19.325  27.141   2.114  1.00  1.05           H  
ATOM    814 1HD1 ILE A  51      17.177  28.750   5.361  1.00  1.05           H  
ATOM    815 2HD1 ILE A  51      16.212  27.413   4.691  1.00  1.05           H  
ATOM    816 3HD1 ILE A  51      17.985  27.272   4.799  1.00  1.05           H  
ATOM    817  N   MET A  52      16.306  26.335  -0.369  1.00  1.09           N  
ATOM    818  CA  MET A  52      16.272  25.181  -1.249  1.00  1.09           C  
ATOM    819  C   MET A  52      15.742  25.586  -2.607  1.00  1.09           C  
ATOM    820  O   MET A  52      14.954  26.520  -2.714  1.00  1.09           O  
ATOM    821  CB  MET A  52      15.494  24.027  -0.634  1.00  1.09           C  
ATOM    822  CG  MET A  52      15.484  22.748  -1.480  1.00  1.09           C  
ATOM    823  SD  MET A  52      17.130  22.071  -1.681  1.00  1.09           S  
ATOM    824  CE  MET A  52      16.939  21.094  -3.152  1.00  1.09           C  
ATOM    825  H   MET A  52      15.471  26.561   0.184  1.00  1.09           H  
ATOM    826  HA  MET A  52      17.280  24.824  -1.379  1.00  1.09           H  
ATOM    827 1HB  MET A  52      15.914  23.782   0.339  1.00  1.09           H  
ATOM    828 2HB  MET A  52      14.456  24.336  -0.474  1.00  1.09           H  
ATOM    829 1HG  MET A  52      14.881  22.005  -0.963  1.00  1.09           H  
ATOM    830 2HG  MET A  52      15.032  22.909  -2.454  1.00  1.09           H  
ATOM    831 1HE  MET A  52      17.886  20.609  -3.390  1.00  1.09           H  
ATOM    832 2HE  MET A  52      16.178  20.341  -2.987  1.00  1.09           H  
ATOM    833 3HE  MET A  52      16.638  21.735  -3.980  1.00  1.09           H  
ATOM    834  N   GLY A  53      16.181  24.908  -3.652  1.00  1.10           N  
ATOM    835  CA  GLY A  53      15.671  25.224  -4.967  1.00  1.10           C  
ATOM    836  C   GLY A  53      14.153  25.127  -4.940  1.00  1.10           C  
ATOM    837  O   GLY A  53      13.578  24.353  -4.169  1.00  1.10           O  
ATOM    838  H   GLY A  53      16.855  24.164  -3.528  1.00  1.10           H  
ATOM    839 1HA  GLY A  53      15.979  26.231  -5.251  1.00  1.10           H  
ATOM    840 2HA  GLY A  53      16.080  24.529  -5.700  1.00  1.10           H  
ATOM    841  N   ARG A  54      13.516  25.905  -5.803  1.00  1.08           N  
ATOM    842  CA  ARG A  54      12.066  25.994  -5.863  1.00  1.08           C  
ATOM    843  C   ARG A  54      11.471  24.617  -6.076  1.00  1.08           C  
ATOM    844  O   ARG A  54      12.062  23.796  -6.783  1.00  1.08           O  
ATOM    845  CB  ARG A  54      11.662  26.900  -7.017  1.00  1.08           C  
ATOM    846  CG  ARG A  54      12.079  28.365  -6.865  1.00  1.08           C  
ATOM    847  CD  ARG A  54      11.640  29.185  -8.031  1.00  1.08           C  
ATOM    848  NE  ARG A  54      10.193  29.281  -8.103  1.00  1.08           N  
ATOM    849  CZ  ARG A  54       9.507  29.761  -9.161  1.00  1.08           C  
ATOM    850  NH1 ARG A  54      10.157  30.180 -10.228  1.00  1.08           N  
ATOM    851  NH2 ARG A  54       8.187  29.814  -9.140  1.00  1.08           N  
ATOM    852  H   ARG A  54      14.061  26.492  -6.416  1.00  1.08           H  
ATOM    853  HA  ARG A  54      11.693  26.407  -4.923  1.00  1.08           H  
ATOM    854 1HB  ARG A  54      12.090  26.525  -7.945  1.00  1.08           H  
ATOM    855 2HB  ARG A  54      10.576  26.880  -7.126  1.00  1.08           H  
ATOM    856 1HG  ARG A  54      11.643  28.776  -5.961  1.00  1.08           H  
ATOM    857 2HG  ARG A  54      13.166  28.423  -6.794  1.00  1.08           H  
ATOM    858 1HD  ARG A  54      12.042  30.193  -7.938  1.00  1.08           H  
ATOM    859 2HD  ARG A  54      11.998  28.732  -8.953  1.00  1.08           H  
ATOM    860  HE  ARG A  54       9.667  28.972  -7.276  1.00  1.08           H  
ATOM    861 1HH1 ARG A  54      11.166  30.141 -10.251  1.00  1.08           H  
ATOM    862 2HH1 ARG A  54       9.648  30.538 -11.023  1.00  1.08           H  
ATOM    863 1HH2 ARG A  54       7.675  29.499  -8.327  1.00  1.08           H  
ATOM    864 2HH2 ARG A  54       7.687  30.173  -9.935  1.00  1.08           H  
ATOM    865  N   LEU A  55      10.296  24.343  -5.495  1.00  1.02           N  
ATOM    866  CA  LEU A  55       9.690  23.027  -5.707  1.00  1.02           C  
ATOM    867  C   LEU A  55       9.619  22.623  -7.183  1.00  1.02           C  
ATOM    868  O   LEU A  55       9.869  21.471  -7.535  1.00  1.02           O  
ATOM    869  CB  LEU A  55       8.282  22.979  -5.126  1.00  1.02           C  
ATOM    870  CG  LEU A  55       7.578  21.659  -5.347  1.00  1.02           C  
ATOM    871  CD1 LEU A  55       8.316  20.577  -4.678  1.00  1.02           C  
ATOM    872  CD2 LEU A  55       6.247  21.713  -4.835  1.00  1.02           C  
ATOM    873  H   LEU A  55       9.821  25.019  -4.885  1.00  1.02           H  
ATOM    874  HA  LEU A  55      10.301  22.293  -5.186  1.00  1.02           H  
ATOM    875 1HB  LEU A  55       8.339  23.163  -4.053  1.00  1.02           H  
ATOM    876 2HB  LEU A  55       7.679  23.767  -5.578  1.00  1.02           H  
ATOM    877  HG  LEU A  55       7.550  21.446  -6.397  1.00  1.02           H  
ATOM    878 1HD1 LEU A  55       7.818  19.628  -4.852  1.00  1.02           H  
ATOM    879 2HD1 LEU A  55       9.303  20.548  -5.109  1.00  1.02           H  
ATOM    880 3HD1 LEU A  55       8.368  20.773  -3.607  1.00  1.02           H  
ATOM    881 1HD2 LEU A  55       5.827  20.757  -5.030  1.00  1.02           H  
ATOM    882 2HD2 LEU A  55       6.270  21.896  -3.783  1.00  1.02           H  
ATOM    883 3HD2 LEU A  55       5.681  22.496  -5.337  1.00  1.02           H  
ATOM    884  N   GLY A  56       9.210  23.557  -8.040  1.00  0.95           N  
ATOM    885  CA  GLY A  56       9.113  23.301  -9.476  1.00  0.95           C  
ATOM    886  C   GLY A  56       7.752  22.779  -9.933  1.00  0.95           C  
ATOM    887  O   GLY A  56       7.493  22.687 -11.133  1.00  0.95           O  
ATOM    888  H   GLY A  56       9.005  24.479  -7.687  1.00  0.95           H  
ATOM    889 1HA  GLY A  56       9.341  24.222 -10.011  1.00  0.95           H  
ATOM    890 2HA  GLY A  56       9.884  22.584  -9.758  1.00  0.95           H  
ATOM    891  N   GLN A  57       6.887  22.442  -8.986  1.00  0.88           N  
ATOM    892  CA  GLN A  57       5.559  21.940  -9.304  1.00  0.88           C  
ATOM    893  C   GLN A  57       4.580  23.083  -9.173  1.00  0.88           C  
ATOM    894  O   GLN A  57       4.826  24.031  -8.429  1.00  0.88           O  
ATOM    895  CB  GLN A  57       5.151  20.805  -8.363  1.00  0.88           C  
ATOM    896  CG  GLN A  57       6.094  19.611  -8.350  1.00  0.88           C  
ATOM    897  CD  GLN A  57       6.140  18.886  -9.670  1.00  0.88           C  
ATOM    898  OE1 GLN A  57       5.115  18.400 -10.158  1.00  0.88           O  
ATOM    899  NE2 GLN A  57       7.327  18.799 -10.260  1.00  0.88           N  
ATOM    900  H   GLN A  57       7.170  22.536  -8.024  1.00  0.88           H  
ATOM    901  HA  GLN A  57       5.542  21.582 -10.333  1.00  0.88           H  
ATOM    902 1HB  GLN A  57       5.064  21.190  -7.361  1.00  0.88           H  
ATOM    903 2HB  GLN A  57       4.164  20.446  -8.646  1.00  0.88           H  
ATOM    904 1HG  GLN A  57       7.103  19.956  -8.126  1.00  0.88           H  
ATOM    905 2HG  GLN A  57       5.762  18.914  -7.586  1.00  0.88           H  
ATOM    906 1HE2 GLN A  57       7.416  18.328 -11.138  1.00  0.88           H  
ATOM    907 2HE2 GLN A  57       8.135  19.207  -9.827  1.00  0.88           H  
ATOM    908  N   GLU A  58       3.473  23.020  -9.890  1.00  0.81           N  
ATOM    909  CA  GLU A  58       2.451  24.040  -9.710  1.00  0.81           C  
ATOM    910  C   GLU A  58       1.888  23.955  -8.297  1.00  0.81           C  
ATOM    911  O   GLU A  58       1.537  22.863  -7.841  1.00  0.81           O  
ATOM    912  CB  GLU A  58       1.340  23.871 -10.746  1.00  0.81           C  
ATOM    913  CG  GLU A  58       0.278  24.961 -10.730  1.00  0.81           C  
ATOM    914  CD  GLU A  58      -0.747  24.799 -11.833  1.00  0.81           C  
ATOM    915  OE1 GLU A  58      -0.686  23.822 -12.542  1.00  0.81           O  
ATOM    916  OE2 GLU A  58      -1.579  25.663 -11.972  1.00  0.81           O  
ATOM    917  H   GLU A  58       3.327  22.255 -10.532  1.00  0.81           H  
ATOM    918  HA  GLU A  58       2.907  25.023  -9.839  1.00  0.81           H  
ATOM    919 1HB  GLU A  58       1.775  23.846 -11.745  1.00  0.81           H  
ATOM    920 2HB  GLU A  58       0.838  22.917 -10.584  1.00  0.81           H  
ATOM    921 1HG  GLU A  58      -0.238  24.942  -9.767  1.00  0.81           H  
ATOM    922 2HG  GLU A  58       0.765  25.930 -10.829  1.00  0.81           H  
ATOM    923  N   VAL A  59       1.792  25.093  -7.611  1.00  0.76           N  
ATOM    924  CA  VAL A  59       1.239  25.117  -6.258  1.00  0.76           C  
ATOM    925  C   VAL A  59       0.123  26.156  -6.142  1.00  0.76           C  
ATOM    926  O   VAL A  59       0.282  27.300  -6.591  1.00  0.76           O  
ATOM    927  CB  VAL A  59       2.322  25.430  -5.196  1.00  0.76           C  
ATOM    928  CG1 VAL A  59       1.712  25.463  -3.801  1.00  0.76           C  
ATOM    929  CG2 VAL A  59       3.450  24.427  -5.264  1.00  0.76           C  
ATOM    930  H   VAL A  59       2.110  25.949  -8.039  1.00  0.76           H  
ATOM    931  HA  VAL A  59       0.828  24.141  -6.043  1.00  0.76           H  
ATOM    932  HB  VAL A  59       2.685  26.377  -5.380  1.00  0.76           H  
ATOM    933 1HG1 VAL A  59       2.483  25.718  -3.075  1.00  0.76           H  
ATOM    934 2HG1 VAL A  59       0.926  26.206  -3.755  1.00  0.76           H  
ATOM    935 3HG1 VAL A  59       1.295  24.491  -3.566  1.00  0.76           H  
ATOM    936 1HG2 VAL A  59       4.207  24.679  -4.522  1.00  0.76           H  
ATOM    937 2HG2 VAL A  59       3.065  23.456  -5.070  1.00  0.76           H  
ATOM    938 3HG2 VAL A  59       3.896  24.446  -6.240  1.00  0.76           H  
ATOM    939  N   GLU A  60      -0.993  25.748  -5.539  1.00  0.74           N  
ATOM    940  CA  GLU A  60      -2.149  26.622  -5.314  1.00  0.74           C  
ATOM    941  C   GLU A  60      -2.814  26.272  -3.992  1.00  0.74           C  
ATOM    942  O   GLU A  60      -2.519  25.238  -3.403  1.00  0.74           O  
ATOM    943  CB  GLU A  60      -3.158  26.547  -6.462  1.00  0.74           C  
ATOM    944  CG  GLU A  60      -3.784  25.188  -6.700  1.00  0.74           C  
ATOM    945  CD  GLU A  60      -4.773  25.177  -7.858  1.00  0.74           C  
ATOM    946  OE1 GLU A  60      -5.008  26.218  -8.425  1.00  0.74           O  
ATOM    947  OE2 GLU A  60      -5.281  24.124  -8.174  1.00  0.74           O  
ATOM    948  H   GLU A  60      -1.024  24.776  -5.225  1.00  0.74           H  
ATOM    949  HA  GLU A  60      -1.797  27.651  -5.243  1.00  0.74           H  
ATOM    950 1HB  GLU A  60      -3.966  27.255  -6.280  1.00  0.74           H  
ATOM    951 2HB  GLU A  60      -2.667  26.845  -7.390  1.00  0.74           H  
ATOM    952 1HG  GLU A  60      -2.992  24.462  -6.895  1.00  0.74           H  
ATOM    953 2HG  GLU A  60      -4.305  24.897  -5.791  1.00  0.74           H  
ATOM    954  N   TYR A  61      -3.697  27.129  -3.500  1.00  0.73           N  
ATOM    955  CA  TYR A  61      -4.298  26.854  -2.198  1.00  0.73           C  
ATOM    956  C   TYR A  61      -5.724  27.338  -2.039  1.00  0.73           C  
ATOM    957  O   TYR A  61      -6.225  28.146  -2.826  1.00  0.73           O  
ATOM    958  CB  TYR A  61      -3.460  27.529  -1.117  1.00  0.73           C  
ATOM    959  CG  TYR A  61      -3.515  29.020  -1.222  1.00  0.73           C  
ATOM    960  CD1 TYR A  61      -4.430  29.731  -0.465  1.00  0.73           C  
ATOM    961  CD2 TYR A  61      -2.691  29.675  -2.119  1.00  0.73           C  
ATOM    962  CE1 TYR A  61      -4.527  31.097  -0.609  1.00  0.73           C  
ATOM    963  CE2 TYR A  61      -2.787  31.040  -2.267  1.00  0.73           C  
ATOM    964  CZ  TYR A  61      -3.706  31.750  -1.522  1.00  0.73           C  
ATOM    965  OH  TYR A  61      -3.820  33.109  -1.693  1.00  0.73           O  
ATOM    966  H   TYR A  61      -3.936  27.968  -4.010  1.00  0.73           H  
ATOM    967  HA  TYR A  61      -4.305  25.776  -2.037  1.00  0.73           H  
ATOM    968 1HB  TYR A  61      -3.818  27.234  -0.127  1.00  0.73           H  
ATOM    969 2HB  TYR A  61      -2.437  27.210  -1.205  1.00  0.73           H  
ATOM    970  HD1 TYR A  61      -5.081  29.206   0.237  1.00  0.73           H  
ATOM    971  HD2 TYR A  61      -1.976  29.109  -2.716  1.00  0.73           H  
ATOM    972  HE1 TYR A  61      -5.252  31.657  -0.020  1.00  0.73           H  
ATOM    973  HE2 TYR A  61      -2.148  31.559  -2.981  1.00  0.73           H  
ATOM    974  HH  TYR A  61      -3.275  33.381  -2.435  1.00  0.73           H  
ATOM    975  N   ASP A  62      -6.350  26.853  -0.975  1.00  0.72           N  
ATOM    976  CA  ASP A  62      -7.670  27.304  -0.571  1.00  0.72           C  
ATOM    977  C   ASP A  62      -7.742  27.264   0.947  1.00  0.72           C  
ATOM    978  O   ASP A  62      -6.767  26.907   1.613  1.00  0.72           O  
ATOM    979  CB  ASP A  62      -8.790  26.484  -1.246  1.00  0.72           C  
ATOM    980  CG  ASP A  62      -8.853  24.971  -0.906  1.00  0.72           C  
ATOM    981  OD1 ASP A  62      -8.597  24.569   0.244  1.00  0.72           O  
ATOM    982  OD2 ASP A  62      -9.179  24.223  -1.827  1.00  0.72           O  
ATOM    983  H   ASP A  62      -5.862  26.154  -0.411  1.00  0.72           H  
ATOM    984  HA  ASP A  62      -7.792  28.342  -0.882  1.00  0.72           H  
ATOM    985 1HB  ASP A  62      -9.754  26.928  -1.002  1.00  0.72           H  
ATOM    986 2HB  ASP A  62      -8.675  26.573  -2.330  1.00  0.72           H  
ATOM    987  N   ASP A  63      -8.902  27.553   1.507  1.00  0.73           N  
ATOM    988  CA  ASP A  63      -9.032  27.658   2.954  1.00  0.73           C  
ATOM    989  C   ASP A  63      -8.628  26.419   3.764  1.00  0.73           C  
ATOM    990  O   ASP A  63      -8.244  26.560   4.927  1.00  0.73           O  
ATOM    991  CB  ASP A  63     -10.472  28.010   3.307  1.00  0.73           C  
ATOM    992  CG  ASP A  63     -10.854  29.438   2.922  1.00  0.73           C  
ATOM    993  OD1 ASP A  63      -9.976  30.210   2.608  1.00  0.73           O  
ATOM    994  OD2 ASP A  63     -12.022  29.740   2.938  1.00  0.73           O  
ATOM    995  H   ASP A  63      -9.696  27.775   0.925  1.00  0.73           H  
ATOM    996  HA  ASP A  63      -8.394  28.480   3.278  1.00  0.73           H  
ATOM    997 1HB  ASP A  63     -11.147  27.312   2.807  1.00  0.73           H  
ATOM    998 2HB  ASP A  63     -10.619  27.881   4.381  1.00  0.73           H  
ATOM    999  N   ASP A  64      -8.763  25.216   3.191  1.00  0.74           N  
ATOM   1000  CA  ASP A  64      -8.473  23.994   3.942  1.00  0.74           C  
ATOM   1001  C   ASP A  64      -7.261  23.208   3.446  1.00  0.74           C  
ATOM   1002  O   ASP A  64      -6.976  22.122   3.971  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      -9.679  23.053   3.881  1.00  0.74           C  
ATOM   1004  CG  ASP A  64     -10.942  23.600   4.565  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64     -10.834  24.138   5.639  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64     -12.007  23.460   4.004  1.00  0.74           O  
ATOM   1007  H   ASP A  64      -8.999  25.139   2.192  1.00  0.74           H  
ATOM   1008  HA  ASP A  64      -8.290  24.267   4.981  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      -9.913  22.853   2.831  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      -9.415  22.103   4.343  1.00  0.74           H  
ATOM   1011  N   SER A  65      -6.580  23.701   2.412  1.00  0.75           N  
ATOM   1012  CA  SER A  65      -5.540  22.871   1.809  1.00  0.75           C  
ATOM   1013  C   SER A  65      -4.528  23.564   0.901  1.00  0.75           C  
ATOM   1014  O   SER A  65      -4.706  24.706   0.457  1.00  0.75           O  
ATOM   1015  CB  SER A  65      -6.222  21.762   1.012  1.00  0.75           C  
ATOM   1016  OG  SER A  65      -6.930  22.279  -0.090  1.00  0.75           O  
ATOM   1017  H   SER A  65      -6.799  24.628   2.037  1.00  0.75           H  
ATOM   1018  HA  SER A  65      -4.977  22.413   2.620  1.00  0.75           H  
ATOM   1019 1HB  SER A  65      -5.475  21.065   0.652  1.00  0.75           H  
ATOM   1020 2HB  SER A  65      -6.900  21.202   1.646  1.00  0.75           H  
ATOM   1021  HG  SER A  65      -7.521  23.015   0.238  1.00  0.75           H  
ATOM   1022  N   ILE A  66      -3.461  22.824   0.597  1.00  0.77           N  
ATOM   1023  CA  ILE A  66      -2.483  23.240  -0.404  1.00  0.77           C  
ATOM   1024  C   ILE A  66      -2.389  22.154  -1.468  1.00  0.77           C  
ATOM   1025  O   ILE A  66      -2.254  20.973  -1.150  1.00  0.77           O  
ATOM   1026  CB  ILE A  66      -1.101  23.559   0.206  1.00  0.77           C  
ATOM   1027  CG1 ILE A  66      -1.249  24.738   1.219  1.00  0.77           C  
ATOM   1028  CG2 ILE A  66      -0.116  23.945  -0.906  1.00  0.77           C  
ATOM   1029  CD1 ILE A  66      -0.015  25.029   2.050  1.00  0.77           C  
ATOM   1030  H   ILE A  66      -3.367  21.903   1.034  1.00  0.77           H  
ATOM   1031  HA  ILE A  66      -2.836  24.147  -0.891  1.00  0.77           H  
ATOM   1032  HB  ILE A  66      -0.727  22.690   0.746  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  66      -1.506  25.638   0.664  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  66      -2.065  24.522   1.889  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  66       0.856  24.179  -0.476  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  66      -0.010  23.127  -1.605  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  66      -0.499  24.823  -1.435  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  66      -0.237  25.856   2.705  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  66       0.263  24.160   2.642  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  66       0.813  25.294   1.392  1.00  0.77           H  
ATOM   1041  N   THR A  67      -2.501  22.549  -2.725  1.00  0.79           N  
ATOM   1042  CA  THR A  67      -2.447  21.602  -3.820  1.00  0.79           C  
ATOM   1043  C   THR A  67      -1.122  21.715  -4.528  1.00  0.79           C  
ATOM   1044  O   THR A  67      -0.695  22.817  -4.879  1.00  0.79           O  
ATOM   1045  CB  THR A  67      -3.579  21.839  -4.827  1.00  0.79           C  
ATOM   1046  OG1 THR A  67      -4.845  21.683  -4.174  1.00  0.79           O  
ATOM   1047  CG2 THR A  67      -3.486  20.860  -5.984  1.00  0.79           C  
ATOM   1048  H   THR A  67      -2.602  23.535  -2.926  1.00  0.79           H  
ATOM   1049  HA  THR A  67      -2.537  20.609  -3.414  1.00  0.79           H  
ATOM   1050  HB  THR A  67      -3.503  22.837  -5.202  1.00  0.79           H  
ATOM   1051  HG1 THR A  67      -5.546  21.768  -4.824  1.00  0.79           H  
ATOM   1052 1HG2 THR A  67      -4.296  21.051  -6.688  1.00  0.79           H  
ATOM   1053 2HG2 THR A  67      -2.533  20.980  -6.491  1.00  0.79           H  
ATOM   1054 3HG2 THR A  67      -3.571  19.853  -5.606  1.00  0.79           H  
ATOM   1055  N   VAL A  68      -0.447  20.583  -4.695  1.00  0.81           N  
ATOM   1056  CA  VAL A  68       0.853  20.592  -5.336  1.00  0.81           C  
ATOM   1057  C   VAL A  68       0.953  19.581  -6.466  1.00  0.81           C  
ATOM   1058  O   VAL A  68       0.827  18.376  -6.249  1.00  0.81           O  
ATOM   1059  CB  VAL A  68       1.920  20.288  -4.301  1.00  0.81           C  
ATOM   1060  CG1 VAL A  68       3.196  20.309  -4.954  1.00  0.81           C  
ATOM   1061  CG2 VAL A  68       1.828  21.296  -3.160  1.00  0.81           C  
ATOM   1062  H   VAL A  68      -0.871  19.710  -4.382  1.00  0.81           H  
ATOM   1063  HA  VAL A  68       1.034  21.585  -5.743  1.00  0.81           H  
ATOM   1064  HB  VAL A  68       1.776  19.284  -3.906  1.00  0.81           H  
ATOM   1065 1HG1 VAL A  68       3.928  20.089  -4.228  1.00  0.81           H  
ATOM   1066 2HG1 VAL A  68       3.222  19.564  -5.747  1.00  0.81           H  
ATOM   1067 3HG1 VAL A  68       3.373  21.283  -5.380  1.00  0.81           H  
ATOM   1068 1HG2 VAL A  68       2.576  21.096  -2.428  1.00  0.81           H  
ATOM   1069 2HG2 VAL A  68       1.964  22.285  -3.540  1.00  0.81           H  
ATOM   1070 3HG2 VAL A  68       0.857  21.221  -2.688  1.00  0.81           H  
ATOM   1071  N   GLY A  69       1.142  20.054  -7.694  1.00  0.82           N  
ATOM   1072  CA  GLY A  69       1.260  19.135  -8.826  1.00  0.82           C  
ATOM   1073  C   GLY A  69      -0.084  18.477  -9.147  1.00  0.82           C  
ATOM   1074  O   GLY A  69      -0.143  17.455  -9.827  1.00  0.82           O  
ATOM   1075  H   GLY A  69       1.244  21.060  -7.835  1.00  0.82           H  
ATOM   1076 1HA  GLY A  69       1.619  19.682  -9.697  1.00  0.82           H  
ATOM   1077 2HA  GLY A  69       2.004  18.371  -8.600  1.00  0.82           H  
ATOM   1078  N   GLY A  70      -1.156  19.057  -8.620  1.00  0.82           N  
ATOM   1079  CA  GLY A  70      -2.504  18.521  -8.735  1.00  0.82           C  
ATOM   1080  C   GLY A  70      -2.902  17.687  -7.503  1.00  0.82           C  
ATOM   1081  O   GLY A  70      -4.076  17.355  -7.335  1.00  0.82           O  
ATOM   1082  H   GLY A  70      -1.016  19.906  -8.095  1.00  0.82           H  
ATOM   1083 1HA  GLY A  70      -3.208  19.343  -8.860  1.00  0.82           H  
ATOM   1084 2HA  GLY A  70      -2.574  17.905  -9.630  1.00  0.82           H  
ATOM   1085  N   LYS A  71      -1.944  17.361  -6.627  1.00  0.79           N  
ATOM   1086  CA  LYS A  71      -2.255  16.584  -5.428  1.00  0.79           C  
ATOM   1087  C   LYS A  71      -2.767  17.466  -4.306  1.00  0.79           C  
ATOM   1088  O   LYS A  71      -2.092  18.406  -3.910  1.00  0.79           O  
ATOM   1089  CB  LYS A  71      -1.020  15.839  -4.908  1.00  0.79           C  
ATOM   1090  CG  LYS A  71      -1.270  15.122  -3.585  1.00  0.79           C  
ATOM   1091  CD  LYS A  71      -2.189  13.941  -3.760  1.00  0.79           C  
ATOM   1092  CE  LYS A  71      -2.550  13.327  -2.428  1.00  0.79           C  
ATOM   1093  NZ  LYS A  71      -3.357  12.098  -2.606  1.00  0.79           N  
ATOM   1094  H   LYS A  71      -0.978  17.649  -6.778  1.00  0.79           H  
ATOM   1095  HA  LYS A  71      -3.032  15.860  -5.672  1.00  0.79           H  
ATOM   1096 1HB  LYS A  71      -0.698  15.103  -5.646  1.00  0.79           H  
ATOM   1097 2HB  LYS A  71      -0.200  16.544  -4.765  1.00  0.79           H  
ATOM   1098 1HG  LYS A  71      -0.321  14.769  -3.178  1.00  0.79           H  
ATOM   1099 2HG  LYS A  71      -1.708  15.811  -2.865  1.00  0.79           H  
ATOM   1100 1HD  LYS A  71      -3.101  14.257  -4.264  1.00  0.79           H  
ATOM   1101 2HD  LYS A  71      -1.699  13.179  -4.368  1.00  0.79           H  
ATOM   1102 1HE  LYS A  71      -1.647  13.093  -1.865  1.00  0.79           H  
ATOM   1103 2HE  LYS A  71      -3.136  14.051  -1.864  1.00  0.79           H  
ATOM   1104 1HZ  LYS A  71      -3.590  11.724  -1.706  1.00  0.79           H  
ATOM   1105 2HZ  LYS A  71      -4.194  12.300  -3.119  1.00  0.79           H  
ATOM   1106 3HZ  LYS A  71      -2.779  11.411  -3.112  1.00  0.79           H  
ATOM   1107  N   ARG A  72      -3.955  17.190  -3.781  1.00  0.75           N  
ATOM   1108  CA  ARG A  72      -4.447  18.006  -2.670  1.00  0.75           C  
ATOM   1109  C   ARG A  72      -3.913  17.480  -1.333  1.00  0.75           C  
ATOM   1110  O   ARG A  72      -4.129  16.311  -1.010  1.00  0.75           O  
ATOM   1111  CB  ARG A  72      -5.969  17.996  -2.604  1.00  0.75           C  
ATOM   1112  CG  ARG A  72      -6.544  18.932  -1.537  1.00  0.75           C  
ATOM   1113  CD  ARG A  72      -8.023  18.797  -1.369  1.00  0.75           C  
ATOM   1114  NE  ARG A  72      -8.805  19.192  -2.541  1.00  0.75           N  
ATOM   1115  CZ  ARG A  72      -9.167  20.464  -2.834  1.00  0.75           C  
ATOM   1116  NH1 ARG A  72      -8.785  21.457  -2.062  1.00  0.75           N  
ATOM   1117  NH2 ARG A  72      -9.919  20.711  -3.899  1.00  0.75           N  
ATOM   1118  H   ARG A  72      -4.510  16.429  -4.146  1.00  0.75           H  
ATOM   1119  HA  ARG A  72      -4.109  19.033  -2.802  1.00  0.75           H  
ATOM   1120 1HB  ARG A  72      -6.378  18.297  -3.567  1.00  0.75           H  
ATOM   1121 2HB  ARG A  72      -6.323  16.989  -2.391  1.00  0.75           H  
ATOM   1122 1HG  ARG A  72      -6.079  18.713  -0.575  1.00  0.75           H  
ATOM   1123 2HG  ARG A  72      -6.321  19.968  -1.812  1.00  0.75           H  
ATOM   1124 1HD  ARG A  72      -8.260  17.760  -1.139  1.00  0.75           H  
ATOM   1125 2HD  ARG A  72      -8.331  19.430  -0.535  1.00  0.75           H  
ATOM   1126  HE  ARG A  72      -9.126  18.459  -3.159  1.00  0.75           H  
ATOM   1127 1HH1 ARG A  72      -8.192  21.319  -1.257  1.00  0.75           H  
ATOM   1128 2HH1 ARG A  72      -9.059  22.431  -2.247  1.00  0.75           H  
ATOM   1129 1HH2 ARG A  72     -10.221  19.954  -4.494  1.00  0.75           H  
ATOM   1130 2HH2 ARG A  72     -10.189  21.663  -4.108  1.00  0.75           H  
ATOM   1131  N   ILE A  73      -3.276  18.353  -0.541  1.00  0.71           N  
ATOM   1132  CA  ILE A  73      -2.757  18.002   0.785  1.00  0.71           C  
ATOM   1133  C   ILE A  73      -3.510  18.799   1.855  1.00  0.71           C  
ATOM   1134  O   ILE A  73      -3.557  20.032   1.824  1.00  0.71           O  
ATOM   1135  CB  ILE A  73      -1.248  18.312   0.890  1.00  0.71           C  
ATOM   1136  CG1 ILE A  73      -0.463  17.534  -0.173  1.00  0.71           C  
ATOM   1137  CG2 ILE A  73      -0.733  17.980   2.247  1.00  0.71           C  
ATOM   1138  CD1 ILE A  73      -0.118  18.365  -1.386  1.00  0.71           C  
ATOM   1139  H   ILE A  73      -3.097  19.296  -0.880  1.00  0.71           H  
ATOM   1140  HA  ILE A  73      -2.915  16.939   0.966  1.00  0.71           H  
ATOM   1141  HB  ILE A  73      -1.091  19.375   0.698  1.00  0.71           H  
ATOM   1142 1HG1 ILE A  73       0.448  17.146   0.267  1.00  0.71           H  
ATOM   1143 2HG1 ILE A  73      -1.069  16.685  -0.495  1.00  0.71           H  
ATOM   1144 1HG2 ILE A  73       0.320  18.220   2.278  1.00  0.71           H  
ATOM   1145 2HG2 ILE A  73      -1.269  18.556   3.004  1.00  0.71           H  
ATOM   1146 3HG2 ILE A  73      -0.872  16.928   2.423  1.00  0.71           H  
ATOM   1147 1HD1 ILE A  73       0.420  17.754  -2.112  1.00  0.71           H  
ATOM   1148 2HD1 ILE A  73      -1.026  18.737  -1.827  1.00  0.71           H  
ATOM   1149 3HD1 ILE A  73       0.500  19.208  -1.088  1.00  0.71           H  
ATOM   1150  N   ALA A  74      -4.172  18.110   2.782  1.00  0.68           N  
ATOM   1151  CA  ALA A  74      -4.965  18.855   3.763  1.00  0.68           C  
ATOM   1152  C   ALA A  74      -4.053  19.675   4.652  1.00  0.68           C  
ATOM   1153  O   ALA A  74      -3.005  19.162   5.057  1.00  0.68           O  
ATOM   1154  CB  ALA A  74      -5.802  17.913   4.595  1.00  0.68           C  
ATOM   1155  H   ALA A  74      -4.083  17.093   2.834  1.00  0.68           H  
ATOM   1156  HA  ALA A  74      -5.624  19.540   3.230  1.00  0.68           H  
ATOM   1157 1HB  ALA A  74      -6.392  18.492   5.299  1.00  0.68           H  
ATOM   1158 2HB  ALA A  74      -6.466  17.344   3.949  1.00  0.68           H  
ATOM   1159 3HB  ALA A  74      -5.149  17.227   5.133  1.00  0.68           H  
ATOM   1160  N   VAL A  75      -4.455  20.904   5.004  1.00  0.67           N  
ATOM   1161  CA  VAL A  75      -3.603  21.678   5.903  1.00  0.67           C  
ATOM   1162  C   VAL A  75      -4.347  22.157   7.150  1.00  0.67           C  
ATOM   1163  O   VAL A  75      -5.457  22.688   7.079  1.00  0.67           O  
ATOM   1164  CB  VAL A  75      -2.914  22.863   5.184  1.00  0.67           C  
ATOM   1165  CG1 VAL A  75      -2.017  23.622   6.181  1.00  0.67           C  
ATOM   1166  CG2 VAL A  75      -2.080  22.339   4.045  1.00  0.67           C  
ATOM   1167  H   VAL A  75      -5.329  21.293   4.646  1.00  0.67           H  
ATOM   1168  HA  VAL A  75      -2.809  21.029   6.227  1.00  0.67           H  
ATOM   1169  HB  VAL A  75      -3.662  23.555   4.805  1.00  0.67           H  
ATOM   1170 1HG1 VAL A  75      -1.515  24.437   5.680  1.00  0.67           H  
ATOM   1171 2HG1 VAL A  75      -2.612  24.021   7.002  1.00  0.67           H  
ATOM   1172 3HG1 VAL A  75      -1.264  22.938   6.581  1.00  0.67           H  
ATOM   1173 1HG2 VAL A  75      -1.601  23.155   3.574  1.00  0.67           H  
ATOM   1174 2HG2 VAL A  75      -1.345  21.664   4.424  1.00  0.67           H  
ATOM   1175 3HG2 VAL A  75      -2.700  21.824   3.334  1.00  0.67           H  
ATOM   1176  N   TYR A  76      -3.714  21.945   8.296  1.00  0.67           N  
ATOM   1177  CA  TYR A  76      -4.265  22.295   9.598  1.00  0.67           C  
ATOM   1178  C   TYR A  76      -3.327  23.247  10.318  1.00  0.67           C  
ATOM   1179  O   TYR A  76      -2.195  23.422   9.875  1.00  0.67           O  
ATOM   1180  CB  TYR A  76      -4.499  21.027  10.403  1.00  0.67           C  
ATOM   1181  CG  TYR A  76      -5.421  20.123   9.682  1.00  0.67           C  
ATOM   1182  CD1 TYR A  76      -4.906  19.147   8.835  1.00  0.67           C  
ATOM   1183  CD2 TYR A  76      -6.779  20.296   9.807  1.00  0.67           C  
ATOM   1184  CE1 TYR A  76      -5.763  18.346   8.129  1.00  0.67           C  
ATOM   1185  CE2 TYR A  76      -7.639  19.504   9.094  1.00  0.67           C  
ATOM   1186  CZ  TYR A  76      -7.149  18.535   8.258  1.00  0.67           C  
ATOM   1187  OH  TYR A  76      -8.045  17.765   7.542  1.00  0.67           O  
ATOM   1188  H   TYR A  76      -2.802  21.491   8.246  1.00  0.67           H  
ATOM   1189  HA  TYR A  76      -5.216  22.807   9.454  1.00  0.67           H  
ATOM   1190 1HB  TYR A  76      -3.552  20.506  10.566  1.00  0.67           H  
ATOM   1191 2HB  TYR A  76      -4.925  21.267  11.377  1.00  0.67           H  
ATOM   1192  HD1 TYR A  76      -3.824  19.023   8.730  1.00  0.67           H  
ATOM   1193  HD2 TYR A  76      -7.171  21.074  10.464  1.00  0.67           H  
ATOM   1194  HE1 TYR A  76      -5.367  17.582   7.466  1.00  0.67           H  
ATOM   1195  HE2 TYR A  76      -8.715  19.649   9.186  1.00  0.67           H  
ATOM   1196  HH  TYR A  76      -7.613  16.953   7.229  1.00  0.67           H  
ATOM   1197  N   ALA A  77      -3.814  23.901  11.377  1.00  0.69           N  
ATOM   1198  CA  ALA A  77      -3.014  24.855  12.151  1.00  0.69           C  
ATOM   1199  C   ALA A  77      -3.239  24.705  13.657  1.00  0.69           C  
ATOM   1200  O   ALA A  77      -3.591  25.672  14.338  1.00  0.69           O  
ATOM   1201  CB  ALA A  77      -3.357  26.275  11.716  1.00  0.69           C  
ATOM   1202  H   ALA A  77      -4.763  23.721  11.673  1.00  0.69           H  
ATOM   1203  HA  ALA A  77      -1.963  24.652  11.959  1.00  0.69           H  
ATOM   1204 1HB  ALA A  77      -2.757  26.988  12.262  1.00  0.69           H  
ATOM   1205 2HB  ALA A  77      -3.153  26.379  10.647  1.00  0.69           H  
ATOM   1206 3HB  ALA A  77      -4.408  26.471  11.911  1.00  0.69           H  
ATOM   1207  N   GLU A  78      -3.060  23.489  14.164  1.00  0.72           N  
ATOM   1208  CA  GLU A  78      -3.281  23.204  15.580  1.00  0.72           C  
ATOM   1209  C   GLU A  78      -1.988  23.323  16.384  1.00  0.72           C  
ATOM   1210  O   GLU A  78      -0.896  23.066  15.875  1.00  0.72           O  
ATOM   1211  CB  GLU A  78      -3.848  21.797  15.756  1.00  0.72           C  
ATOM   1212  CG  GLU A  78      -5.193  21.542  15.048  1.00  0.72           C  
ATOM   1213  CD  GLU A  78      -6.365  22.301  15.651  1.00  0.72           C  
ATOM   1214  OE1 GLU A  78      -6.355  22.547  16.837  1.00  0.72           O  
ATOM   1215  OE2 GLU A  78      -7.267  22.636  14.915  1.00  0.72           O  
ATOM   1216  H   GLU A  78      -2.740  22.749  13.545  1.00  0.72           H  
ATOM   1217  HA  GLU A  78      -3.996  23.928  15.972  1.00  0.72           H  
ATOM   1218 1HB  GLU A  78      -3.124  21.081  15.410  1.00  0.72           H  
ATOM   1219 2HB  GLU A  78      -4.001  21.600  16.818  1.00  0.72           H  
ATOM   1220 1HG  GLU A  78      -5.092  21.815  13.996  1.00  0.72           H  
ATOM   1221 2HG  GLU A  78      -5.407  20.471  15.096  1.00  0.72           H  
ATOM   1222  N   ARG A  79      -2.119  23.629  17.676  1.00  0.74           N  
ATOM   1223  CA  ARG A  79      -0.961  23.703  18.573  1.00  0.74           C  
ATOM   1224  C   ARG A  79      -0.848  22.495  19.504  1.00  0.74           C  
ATOM   1225  O   ARG A  79      -0.025  22.481  20.420  1.00  0.74           O  
ATOM   1226  CB  ARG A  79      -1.020  24.969  19.415  1.00  0.74           C  
ATOM   1227  CG  ARG A  79      -0.830  26.247  18.628  1.00  0.74           C  
ATOM   1228  CD  ARG A  79      -1.087  27.482  19.409  1.00  0.74           C  
ATOM   1229  NE  ARG A  79      -0.754  28.674  18.624  1.00  0.74           N  
ATOM   1230  CZ  ARG A  79      -1.529  29.218  17.660  1.00  0.74           C  
ATOM   1231  NH1 ARG A  79      -2.698  28.693  17.371  1.00  0.74           N  
ATOM   1232  NH2 ARG A  79      -1.106  30.282  17.002  1.00  0.74           N  
ATOM   1233  H   ARG A  79      -3.041  23.834  18.040  1.00  0.74           H  
ATOM   1234  HA  ARG A  79      -0.059  23.746  17.961  1.00  0.74           H  
ATOM   1235 1HB  ARG A  79      -1.980  25.026  19.924  1.00  0.74           H  
ATOM   1236 2HB  ARG A  79      -0.244  24.933  20.179  1.00  0.74           H  
ATOM   1237 1HG  ARG A  79       0.185  26.282  18.268  1.00  0.74           H  
ATOM   1238 2HG  ARG A  79      -1.519  26.244  17.787  1.00  0.74           H  
ATOM   1239 1HD  ARG A  79      -2.139  27.535  19.684  1.00  0.74           H  
ATOM   1240 2HD  ARG A  79      -0.472  27.483  20.308  1.00  0.74           H  
ATOM   1241  HE  ARG A  79       0.137  29.115  18.807  1.00  0.74           H  
ATOM   1242 1HH1 ARG A  79      -3.025  27.881  17.871  1.00  0.74           H  
ATOM   1243 2HH1 ARG A  79      -3.271  29.102  16.646  1.00  0.74           H  
ATOM   1244 1HH2 ARG A  79      -0.207  30.687  17.222  1.00  0.74           H  
ATOM   1245 2HH2 ARG A  79      -1.679  30.688  16.276  1.00  0.74           H  
ATOM   1246  N   ASP A  80      -1.687  21.494  19.269  1.00  0.75           N  
ATOM   1247  CA  ASP A  80      -1.712  20.288  20.086  1.00  0.75           C  
ATOM   1248  C   ASP A  80      -1.970  19.045  19.230  1.00  0.75           C  
ATOM   1249  O   ASP A  80      -3.109  18.833  18.822  1.00  0.75           O  
ATOM   1250  CB  ASP A  80      -2.768  20.392  21.193  1.00  0.75           C  
ATOM   1251  CG  ASP A  80      -2.809  19.166  22.182  1.00  0.75           C  
ATOM   1252  OD1 ASP A  80      -2.321  18.063  21.889  1.00  0.75           O  
ATOM   1253  OD2 ASP A  80      -3.328  19.340  23.282  1.00  0.75           O  
ATOM   1254  H   ASP A  80      -2.326  21.582  18.492  1.00  0.75           H  
ATOM   1255  HA  ASP A  80      -0.766  20.225  20.606  1.00  0.75           H  
ATOM   1256 1HB  ASP A  80      -2.582  21.296  21.777  1.00  0.75           H  
ATOM   1257 2HB  ASP A  80      -3.753  20.499  20.738  1.00  0.75           H  
ATOM   1258  N   PRO A  81      -0.957  18.187  18.985  1.00  0.74           N  
ATOM   1259  CA  PRO A  81      -0.989  16.989  18.160  1.00  0.74           C  
ATOM   1260  C   PRO A  81      -2.178  16.075  18.420  1.00  0.74           C  
ATOM   1261  O   PRO A  81      -2.618  15.374  17.510  1.00  0.74           O  
ATOM   1262  CB  PRO A  81       0.315  16.306  18.549  1.00  0.74           C  
ATOM   1263  CG  PRO A  81       1.237  17.421  18.884  1.00  0.74           C  
ATOM   1264  CD  PRO A  81       0.368  18.441  19.569  1.00  0.74           C  
ATOM   1265  HA  PRO A  81      -0.959  17.288  17.111  1.00  0.74           H  
ATOM   1266 1HB  PRO A  81       0.132  15.658  19.404  1.00  0.74           H  
ATOM   1267 2HB  PRO A  81       0.649  15.669  17.762  1.00  0.74           H  
ATOM   1268 1HG  PRO A  81       2.051  17.049  19.526  1.00  0.74           H  
ATOM   1269 2HG  PRO A  81       1.713  17.810  17.969  1.00  0.74           H  
ATOM   1270 1HD  PRO A  81       0.359  18.276  20.662  1.00  0.74           H  
ATOM   1271 2HD  PRO A  81       0.723  19.437  19.281  1.00  0.74           H  
ATOM   1272  N   LYS A  82      -2.725  16.072  19.637  1.00  0.72           N  
ATOM   1273  CA  LYS A  82      -3.863  15.196  19.918  1.00  0.72           C  
ATOM   1274  C   LYS A  82      -5.071  15.544  19.039  1.00  0.72           C  
ATOM   1275  O   LYS A  82      -5.955  14.710  18.833  1.00  0.72           O  
ATOM   1276  CB  LYS A  82      -4.280  15.278  21.381  1.00  0.72           C  
ATOM   1277  CG  LYS A  82      -3.263  14.737  22.368  1.00  0.72           C  
ATOM   1278  CD  LYS A  82      -3.829  14.700  23.781  1.00  0.72           C  
ATOM   1279  CE  LYS A  82      -4.179  16.109  24.229  1.00  0.72           C  
ATOM   1280  NZ  LYS A  82      -2.994  16.975  24.288  1.00  0.72           N  
ATOM   1281  H   LYS A  82      -2.391  16.699  20.387  1.00  0.72           H  
ATOM   1282  HA  LYS A  82      -3.567  14.169  19.696  1.00  0.72           H  
ATOM   1283 1HB  LYS A  82      -4.455  16.329  21.638  1.00  0.72           H  
ATOM   1284 2HB  LYS A  82      -5.218  14.746  21.525  1.00  0.72           H  
ATOM   1285 1HG  LYS A  82      -2.969  13.727  22.075  1.00  0.72           H  
ATOM   1286 2HG  LYS A  82      -2.381  15.384  22.351  1.00  0.72           H  
ATOM   1287 1HD  LYS A  82      -4.721  14.075  23.808  1.00  0.72           H  
ATOM   1288 2HD  LYS A  82      -3.087  14.282  24.460  1.00  0.72           H  
ATOM   1289 1HE  LYS A  82      -4.878  16.535  23.510  1.00  0.72           H  
ATOM   1290 2HE  LYS A  82      -4.650  16.085  25.210  1.00  0.72           H  
ATOM   1291 1HZ  LYS A  82      -3.265  17.931  24.517  1.00  0.72           H  
ATOM   1292 2HZ  LYS A  82      -2.319  16.641  24.939  1.00  0.72           H  
ATOM   1293 3HZ  LYS A  82      -2.574  17.034  23.354  1.00  0.72           H  
ATOM   1294  N   ASN A  83      -5.116  16.787  18.535  1.00  0.70           N  
ATOM   1295  CA  ASN A  83      -6.221  17.260  17.714  1.00  0.70           C  
ATOM   1296  C   ASN A  83      -5.955  17.088  16.214  1.00  0.70           C  
ATOM   1297  O   ASN A  83      -6.766  17.503  15.381  1.00  0.70           O  
ATOM   1298  CB  ASN A  83      -6.505  18.718  18.021  1.00  0.70           C  
ATOM   1299  CG  ASN A  83      -7.060  18.927  19.395  1.00  0.70           C  
ATOM   1300  OD1 ASN A  83      -7.870  18.133  19.894  1.00  0.70           O  
ATOM   1301  ND2 ASN A  83      -6.639  19.990  20.026  1.00  0.70           N  
ATOM   1302  H   ASN A  83      -4.347  17.430  18.723  1.00  0.70           H  
ATOM   1303  HA  ASN A  83      -7.105  16.671  17.955  1.00  0.70           H  
ATOM   1304 1HB  ASN A  83      -5.579  19.293  17.923  1.00  0.70           H  
ATOM   1305 2HB  ASN A  83      -7.208  19.117  17.289  1.00  0.70           H  
ATOM   1306 1HD2 ASN A  83      -6.966  20.189  20.948  1.00  0.70           H  
ATOM   1307 2HD2 ASN A  83      -5.981  20.605  19.586  1.00  0.70           H  
ATOM   1308  N   LEU A  84      -4.843  16.454  15.856  1.00  0.67           N  
ATOM   1309  CA  LEU A  84      -4.552  16.216  14.452  1.00  0.67           C  
ATOM   1310  C   LEU A  84      -5.039  14.841  14.094  1.00  0.67           C  
ATOM   1311  O   LEU A  84      -4.358  13.849  14.339  1.00  0.67           O  
ATOM   1312  CB  LEU A  84      -3.059  16.345  14.169  1.00  0.67           C  
ATOM   1313  CG  LEU A  84      -2.489  17.706  14.460  1.00  0.67           C  
ATOM   1314  CD1 LEU A  84      -0.986  17.704  14.224  1.00  0.67           C  
ATOM   1315  CD2 LEU A  84      -3.190  18.702  13.559  1.00  0.67           C  
ATOM   1316  H   LEU A  84      -4.188  16.112  16.558  1.00  0.67           H  
ATOM   1317  HA  LEU A  84      -5.087  16.944  13.845  1.00  0.67           H  
ATOM   1318 1HB  LEU A  84      -2.525  15.620  14.787  1.00  0.67           H  
ATOM   1319 2HB  LEU A  84      -2.873  16.109  13.120  1.00  0.67           H  
ATOM   1320  HG  LEU A  84      -2.671  17.962  15.507  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  84      -0.578  18.683  14.446  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  84      -0.515  16.963  14.866  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  84      -0.794  17.462  13.192  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  84      -2.815  19.677  13.750  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  84      -3.012  18.445  12.514  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  84      -4.262  18.685  13.757  1.00  0.67           H  
ATOM   1327  N   ASP A  85      -6.218  14.769  13.478  1.00  0.64           N  
ATOM   1328  CA  ASP A  85      -6.830  13.468  13.254  1.00  0.64           C  
ATOM   1329  C   ASP A  85      -6.163  12.742  12.096  1.00  0.64           C  
ATOM   1330  O   ASP A  85      -6.677  12.644  10.970  1.00  0.64           O  
ATOM   1331  CB  ASP A  85      -8.338  13.647  13.028  1.00  0.64           C  
ATOM   1332  CG  ASP A  85      -9.120  12.331  12.967  1.00  0.64           C  
ATOM   1333  OD1 ASP A  85      -8.514  11.295  12.798  1.00  0.64           O  
ATOM   1334  OD2 ASP A  85     -10.321  12.375  13.081  1.00  0.64           O  
ATOM   1335  H   ASP A  85      -6.716  15.621  13.252  1.00  0.64           H  
ATOM   1336  HA  ASP A  85      -6.691  12.863  14.152  1.00  0.64           H  
ATOM   1337 1HB  ASP A  85      -8.752  14.259  13.833  1.00  0.64           H  
ATOM   1338 2HB  ASP A  85      -8.501  14.187  12.096  1.00  0.64           H  
ATOM   1339  N   TRP A  86      -5.023  12.165  12.433  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      -4.191  11.480  11.489  1.00  0.63           C  
ATOM   1341  C   TRP A  86      -4.904  10.222  11.021  1.00  0.63           C  
ATOM   1342  O   TRP A  86      -4.750   9.810   9.867  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      -2.857  11.106  12.116  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      -1.896  12.252  12.493  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      -1.425  12.480  13.740  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      -1.324  13.325  11.666  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      -0.570  13.558  13.741  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      -0.500  14.083  12.499  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      -1.434  13.689  10.331  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86       0.230  15.171  12.035  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      -0.704  14.800   9.881  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86       0.106  15.510  10.710  1.00  0.63           C  
ATOM   1353  H   TRP A  86      -4.702  12.300  13.390  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      -4.017  12.129  10.632  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      -3.069  10.574  13.047  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      -2.338  10.411  11.500  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      -1.658  11.876  14.605  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      -0.046  13.917  14.538  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      -2.073  13.130   9.659  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86       0.878  15.749  12.693  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      -0.780  15.087   8.847  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86       0.665  16.364  10.313  1.00  0.63           H  
ATOM   1363  N   ALA A  87      -5.726   9.631  11.908  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      -6.490   8.440  11.556  1.00  0.62           C  
ATOM   1365  C   ALA A  87      -7.425   8.715  10.389  1.00  0.62           C  
ATOM   1366  O   ALA A  87      -7.467   7.940   9.437  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      -7.326   7.971  12.736  1.00  0.62           C  
ATOM   1368  H   ALA A  87      -5.792  10.002  12.859  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      -5.787   7.657  11.267  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      -7.878   7.080  12.454  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      -6.705   7.747  13.584  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      -8.028   8.765  13.010  1.00  0.62           H  
ATOM   1373  N   ALA A  88      -8.101   9.872  10.400  1.00  0.61           N  
ATOM   1374  CA  ALA A  88      -9.019  10.242   9.317  1.00  0.61           C  
ATOM   1375  C   ALA A  88      -8.300  10.325   7.989  1.00  0.61           C  
ATOM   1376  O   ALA A  88      -8.865  10.017   6.938  1.00  0.61           O  
ATOM   1377  CB  ALA A  88      -9.685  11.571   9.593  1.00  0.61           C  
ATOM   1378  H   ALA A  88      -8.035  10.488  11.221  1.00  0.61           H  
ATOM   1379  HA  ALA A  88      -9.782   9.469   9.244  1.00  0.61           H  
ATOM   1380 1HB  ALA A  88     -10.371  11.810   8.786  1.00  0.61           H  
ATOM   1381 2HB  ALA A  88     -10.233  11.509  10.530  1.00  0.61           H  
ATOM   1382 3HB  ALA A  88      -8.925  12.347   9.667  1.00  0.61           H  
ATOM   1383  N   HIS A  89      -7.041  10.733   8.037  1.00  0.61           N  
ATOM   1384  CA  HIS A  89      -6.246  10.878   6.834  1.00  0.61           C  
ATOM   1385  C   HIS A  89      -5.475   9.606   6.492  1.00  0.61           C  
ATOM   1386  O   HIS A  89      -4.721   9.570   5.511  1.00  0.61           O  
ATOM   1387  CB  HIS A  89      -5.272  12.029   7.028  1.00  0.61           C  
ATOM   1388  CG  HIS A  89      -5.961  13.312   7.187  1.00  0.61           C  
ATOM   1389  ND1 HIS A  89      -6.435  13.744   8.404  1.00  0.61           N  
ATOM   1390  CD2 HIS A  89      -6.296  14.265   6.291  1.00  0.61           C  
ATOM   1391  CE1 HIS A  89      -7.028  14.898   8.257  1.00  0.61           C  
ATOM   1392  NE2 HIS A  89      -6.970  15.240   6.978  1.00  0.61           N  
ATOM   1393  H   HIS A  89      -6.651  11.001   8.948  1.00  0.61           H  
ATOM   1394  HA  HIS A  89      -6.898  11.112   5.994  1.00  0.61           H  
ATOM   1395 1HB  HIS A  89      -4.682  11.852   7.929  1.00  0.61           H  
ATOM   1396 2HB  HIS A  89      -4.588  12.093   6.181  1.00  0.61           H  
ATOM   1397  HD1 HIS A  89      -6.371  13.247   9.296  1.00  0.61           H  
ATOM   1398  HD2 HIS A  89      -6.141  14.362   5.214  1.00  0.61           H  
ATOM   1399  HE1 HIS A  89      -7.470  15.399   9.120  1.00  0.61           H  
ATOM   1400  N   ASN A  90      -5.682   8.555   7.288  1.00  0.61           N  
ATOM   1401  CA  ASN A  90      -5.008   7.282   7.118  1.00  0.61           C  
ATOM   1402  C   ASN A  90      -3.496   7.429   7.064  1.00  0.61           C  
ATOM   1403  O   ASN A  90      -2.842   6.790   6.248  1.00  0.61           O  
ATOM   1404  CB  ASN A  90      -5.545   6.534   5.909  1.00  0.61           C  
ATOM   1405  CG  ASN A  90      -6.980   6.072   6.094  1.00  0.61           C  
ATOM   1406  OD1 ASN A  90      -7.336   5.522   7.141  1.00  0.61           O  
ATOM   1407  ND2 ASN A  90      -7.808   6.281   5.098  1.00  0.61           N  
ATOM   1408  H   ASN A  90      -6.340   8.623   8.057  1.00  0.61           H  
ATOM   1409  HA  ASN A  90      -5.230   6.678   8.002  1.00  0.61           H  
ATOM   1410 1HB  ASN A  90      -5.525   7.175   5.045  1.00  0.61           H  
ATOM   1411 2HB  ASN A  90      -4.914   5.673   5.698  1.00  0.61           H  
ATOM   1412 1HD2 ASN A  90      -8.763   5.995   5.178  1.00  0.61           H  
ATOM   1413 2HD2 ASN A  90      -7.492   6.724   4.262  1.00  0.61           H  
ATOM   1414  N   VAL A  91      -2.936   8.260   7.932  1.00  0.60           N  
ATOM   1415  CA  VAL A  91      -1.488   8.429   7.980  1.00  0.60           C  
ATOM   1416  C   VAL A  91      -0.805   7.279   8.687  1.00  0.60           C  
ATOM   1417  O   VAL A  91      -1.222   6.869   9.767  1.00  0.60           O  
ATOM   1418  CB  VAL A  91      -1.119   9.762   8.643  1.00  0.60           C  
ATOM   1419  CG1 VAL A  91       0.343   9.873   8.865  1.00  0.60           C  
ATOM   1420  CG2 VAL A  91      -1.506  10.843   7.733  1.00  0.60           C  
ATOM   1421  H   VAL A  91      -3.535   8.775   8.583  1.00  0.60           H  
ATOM   1422  HA  VAL A  91      -1.117   8.461   6.956  1.00  0.60           H  
ATOM   1423  HB  VAL A  91      -1.621   9.850   9.571  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  91       0.561  10.832   9.303  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  91       0.674   9.086   9.537  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  91       0.855   9.782   7.922  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  91      -1.249  11.798   8.150  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  91      -0.951  10.690   6.823  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  91      -2.572  10.795   7.539  1.00  0.60           H  
ATOM   1430  N   ASP A  92       0.244   6.756   8.056  1.00  0.59           N  
ATOM   1431  CA  ASP A  92       1.015   5.668   8.622  1.00  0.59           C  
ATOM   1432  C   ASP A  92       2.145   6.257   9.453  1.00  0.59           C  
ATOM   1433  O   ASP A  92       2.379   5.847  10.598  1.00  0.59           O  
ATOM   1434  CB  ASP A  92       1.670   4.852   7.489  1.00  0.59           C  
ATOM   1435  CG  ASP A  92       0.729   4.087   6.526  1.00  0.59           C  
ATOM   1436  OD1 ASP A  92       0.059   3.147   6.953  1.00  0.59           O  
ATOM   1437  OD2 ASP A  92       0.703   4.444   5.345  1.00  0.59           O  
ATOM   1438  H   ASP A  92       0.533   7.154   7.170  1.00  0.59           H  
ATOM   1439  HA  ASP A  92       0.376   5.048   9.248  1.00  0.59           H  
ATOM   1440 1HB  ASP A  92       2.236   5.545   6.897  1.00  0.59           H  
ATOM   1441 2HB  ASP A  92       2.377   4.151   7.914  1.00  0.59           H  
ATOM   1442  N   ILE A  93       2.796   7.273   8.891  1.00  0.59           N  
ATOM   1443  CA  ILE A  93       3.946   7.884   9.539  1.00  0.59           C  
ATOM   1444  C   ILE A  93       3.815   9.389   9.662  1.00  0.59           C  
ATOM   1445  O   ILE A  93       3.418  10.056   8.708  1.00  0.59           O  
ATOM   1446  CB  ILE A  93       5.274   7.547   8.810  1.00  0.59           C  
ATOM   1447  CG1 ILE A  93       5.518   6.014   8.787  1.00  0.59           C  
ATOM   1448  CG2 ILE A  93       6.460   8.251   9.483  1.00  0.59           C  
ATOM   1449  CD1 ILE A  93       6.733   5.579   7.974  1.00  0.59           C  
ATOM   1450  H   ILE A  93       2.502   7.600   7.967  1.00  0.59           H  
ATOM   1451  HA  ILE A  93       4.019   7.479  10.543  1.00  0.59           H  
ATOM   1452  HB  ILE A  93       5.205   7.879   7.772  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  93       5.640   5.668   9.795  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  93       4.652   5.525   8.356  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  93       7.367   8.003   8.951  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  93       6.323   9.327   9.462  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  93       6.544   7.916  10.521  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  93       6.819   4.497   8.013  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  93       6.623   5.893   6.945  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  93       7.636   6.026   8.389  1.00  0.59           H  
ATOM   1461  N   VAL A  94       4.130   9.918  10.831  1.00  0.59           N  
ATOM   1462  CA  VAL A  94       4.157  11.363  10.997  1.00  0.59           C  
ATOM   1463  C   VAL A  94       5.568  11.827  11.218  1.00  0.59           C  
ATOM   1464  O   VAL A  94       6.303  11.245  12.018  1.00  0.59           O  
ATOM   1465  CB  VAL A  94       3.279  11.836  12.156  1.00  0.59           C  
ATOM   1466  CG1 VAL A  94       3.406  13.345  12.372  1.00  0.59           C  
ATOM   1467  CG2 VAL A  94       1.880  11.523  11.828  1.00  0.59           C  
ATOM   1468  H   VAL A  94       4.389   9.293  11.600  1.00  0.59           H  
ATOM   1469  HA  VAL A  94       3.783  11.826  10.087  1.00  0.59           H  
ATOM   1470  HB  VAL A  94       3.576  11.323  13.067  1.00  0.59           H  
ATOM   1471 1HG1 VAL A  94       2.758  13.644  13.185  1.00  0.59           H  
ATOM   1472 2HG1 VAL A  94       4.432  13.605  12.624  1.00  0.59           H  
ATOM   1473 3HG1 VAL A  94       3.111  13.871  11.462  1.00  0.59           H  
ATOM   1474 1HG2 VAL A  94       1.252  11.828  12.645  1.00  0.59           H  
ATOM   1475 2HG2 VAL A  94       1.601  12.061  10.927  1.00  0.59           H  
ATOM   1476 3HG2 VAL A  94       1.780  10.466  11.662  1.00  0.59           H  
ATOM   1477  N   ILE A  95       5.940  12.850  10.479  1.00  0.61           N  
ATOM   1478  CA  ILE A  95       7.238  13.465  10.602  1.00  0.61           C  
ATOM   1479  C   ILE A  95       7.061  14.698  11.461  1.00  0.61           C  
ATOM   1480  O   ILE A  95       6.180  15.517  11.196  1.00  0.61           O  
ATOM   1481  CB  ILE A  95       7.794  13.872   9.239  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95       7.815  12.705   8.322  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95       9.161  14.467   9.368  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       8.600  11.543   8.777  1.00  0.61           C  
ATOM   1485  H   ILE A  95       5.271  13.231   9.812  1.00  0.61           H  
ATOM   1486  HA  ILE A  95       7.926  12.779  11.091  1.00  0.61           H  
ATOM   1487  HB  ILE A  95       7.129  14.612   8.795  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95       6.798  12.390   8.151  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       8.226  13.035   7.424  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95       9.499  14.754   8.377  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95       9.127  15.347  10.013  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95       9.838  13.732   9.796  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       8.556  10.759   8.021  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       9.640  11.835   8.934  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95       8.171  11.180   9.701  1.00  0.61           H  
ATOM   1496  N   GLU A  96       7.871  14.815  12.492  1.00  0.63           N  
ATOM   1497  CA  GLU A  96       7.795  15.937  13.405  1.00  0.63           C  
ATOM   1498  C   GLU A  96       8.924  16.934  13.184  1.00  0.63           C  
ATOM   1499  O   GLU A  96      10.100  16.679  13.485  1.00  0.63           O  
ATOM   1500  CB  GLU A  96       7.751  15.432  14.838  1.00  0.63           C  
ATOM   1501  CG  GLU A  96       7.800  16.486  15.876  1.00  0.63           C  
ATOM   1502  CD  GLU A  96       6.651  17.393  15.808  1.00  0.63           C  
ATOM   1503  OE1 GLU A  96       5.536  16.967  16.085  1.00  0.63           O  
ATOM   1504  OE2 GLU A  96       6.859  18.553  15.481  1.00  0.63           O  
ATOM   1505  H   GLU A  96       8.558  14.085  12.652  1.00  0.63           H  
ATOM   1506  HA  GLU A  96       6.861  16.463  13.217  1.00  0.63           H  
ATOM   1507 1HB  GLU A  96       6.822  14.877  14.987  1.00  0.63           H  
ATOM   1508 2HB  GLU A  96       8.547  14.747  15.015  1.00  0.63           H  
ATOM   1509 1HG  GLU A  96       7.829  16.004  16.854  1.00  0.63           H  
ATOM   1510 2HG  GLU A  96       8.719  17.060  15.758  1.00  0.63           H  
ATOM   1511  N   SER A  97       8.549  18.075  12.608  1.00  0.67           N  
ATOM   1512  CA  SER A  97       9.469  19.123  12.217  1.00  0.67           C  
ATOM   1513  C   SER A  97       9.114  20.510  12.743  1.00  0.67           C  
ATOM   1514  O   SER A  97       9.533  21.514  12.161  1.00  0.67           O  
ATOM   1515  CB  SER A  97       9.591  19.138  10.703  1.00  0.67           C  
ATOM   1516  OG  SER A  97      10.130  17.919  10.262  1.00  0.67           O  
ATOM   1517  H   SER A  97       7.562  18.238  12.412  1.00  0.67           H  
ATOM   1518  HA  SER A  97      10.442  18.883  12.629  1.00  0.67           H  
ATOM   1519 1HB  SER A  97       8.604  19.296  10.253  1.00  0.67           H  
ATOM   1520 2HB  SER A  97      10.233  19.958  10.393  1.00  0.67           H  
ATOM   1521  HG  SER A  97      10.922  17.773  10.820  1.00  0.67           H  
ATOM   1522  N   THR A  98       8.407  20.594  13.879  1.00  0.72           N  
ATOM   1523  CA  THR A  98       8.115  21.921  14.429  1.00  0.72           C  
ATOM   1524  C   THR A  98       9.276  22.418  15.283  1.00  0.72           C  
ATOM   1525  O   THR A  98       9.378  23.600  15.600  1.00  0.72           O  
ATOM   1526  CB  THR A  98       6.894  21.897  15.351  1.00  0.72           C  
ATOM   1527  OG1 THR A  98       7.194  21.045  16.477  1.00  0.72           O  
ATOM   1528  CG2 THR A  98       5.659  21.391  14.632  1.00  0.72           C  
ATOM   1529  H   THR A  98       8.035  19.755  14.345  1.00  0.72           H  
ATOM   1530  HA  THR A  98       7.951  22.621  13.611  1.00  0.72           H  
ATOM   1531  HB  THR A  98       6.708  22.905  15.716  1.00  0.72           H  
ATOM   1532  HG1 THR A  98       7.089  20.115  16.179  1.00  0.72           H  
ATOM   1533 1HG2 THR A  98       4.815  21.383  15.318  1.00  0.72           H  
ATOM   1534 2HG2 THR A  98       5.434  22.038  13.793  1.00  0.72           H  
ATOM   1535 3HG2 THR A  98       5.839  20.387  14.273  1.00  0.72           H  
ATOM   1536  N   GLY A  99      10.113  21.478  15.712  1.00  0.75           N  
ATOM   1537  CA  GLY A  99      11.248  21.741  16.588  1.00  0.75           C  
ATOM   1538  C   GLY A  99      10.849  21.804  18.066  1.00  0.75           C  
ATOM   1539  O   GLY A  99      11.706  21.986  18.930  1.00  0.75           O  
ATOM   1540  H   GLY A  99       9.950  20.535  15.396  1.00  0.75           H  
ATOM   1541 1HA  GLY A  99      11.998  20.962  16.447  1.00  0.75           H  
ATOM   1542 2HA  GLY A  99      11.712  22.682  16.298  1.00  0.75           H  
ATOM   1543  N   PHE A 100       9.550  21.655  18.354  1.00  0.77           N  
ATOM   1544  CA  PHE A 100       9.052  21.729  19.721  1.00  0.77           C  
ATOM   1545  C   PHE A 100       8.937  20.355  20.375  1.00  0.77           C  
ATOM   1546  O   PHE A 100       9.420  20.128  21.491  1.00  0.77           O  
ATOM   1547  CB  PHE A 100       7.685  22.408  19.756  1.00  0.77           C  
ATOM   1548  CG  PHE A 100       7.159  22.593  21.146  1.00  0.77           C  
ATOM   1549  CD1 PHE A 100       7.667  23.581  21.975  1.00  0.77           C  
ATOM   1550  CD2 PHE A 100       6.177  21.780  21.627  1.00  0.77           C  
ATOM   1551  CE1 PHE A 100       7.178  23.740  23.259  1.00  0.77           C  
ATOM   1552  CE2 PHE A 100       5.680  21.921  22.898  1.00  0.77           C  
ATOM   1553  CZ  PHE A 100       6.180  22.906  23.720  1.00  0.77           C  
ATOM   1554  H   PHE A 100       8.874  21.509  17.606  1.00  0.77           H  
ATOM   1555  HA  PHE A 100       9.750  22.327  20.307  1.00  0.77           H  
ATOM   1556 1HB  PHE A 100       7.750  23.385  19.279  1.00  0.77           H  
ATOM   1557 2HB  PHE A 100       6.967  21.814  19.190  1.00  0.77           H  
ATOM   1558  HD1 PHE A 100       8.458  24.234  21.603  1.00  0.77           H  
ATOM   1559  HD2 PHE A 100       5.801  21.018  20.983  1.00  0.77           H  
ATOM   1560  HE1 PHE A 100       7.581  24.520  23.905  1.00  0.77           H  
ATOM   1561  HE2 PHE A 100       4.894  21.254  23.253  1.00  0.77           H  
ATOM   1562  HZ  PHE A 100       5.792  23.025  24.730  1.00  0.77           H  
ATOM   1563  N   PHE A 101       8.316  19.408  19.675  1.00  0.78           N  
ATOM   1564  CA  PHE A 101       8.003  18.108  20.268  1.00  0.78           C  
ATOM   1565  C   PHE A 101       9.216  17.184  20.252  1.00  0.78           C  
ATOM   1566  O   PHE A 101       9.294  16.193  19.531  1.00  0.78           O  
ATOM   1567  CB  PHE A 101       6.816  17.491  19.541  1.00  0.78           C  
ATOM   1568  CG  PHE A 101       5.587  18.345  19.712  1.00  0.78           C  
ATOM   1569  CD1 PHE A 101       5.212  19.256  18.735  1.00  0.78           C  
ATOM   1570  CD2 PHE A 101       4.853  18.282  20.858  1.00  0.78           C  
ATOM   1571  CE1 PHE A 101       4.114  20.075  18.913  1.00  0.78           C  
ATOM   1572  CE2 PHE A 101       3.753  19.090  21.056  1.00  0.78           C  
ATOM   1573  CZ  PHE A 101       3.383  19.995  20.081  1.00  0.78           C  
ATOM   1574  H   PHE A 101       7.995  19.613  18.739  1.00  0.78           H  
ATOM   1575  HA  PHE A 101       7.715  18.267  21.308  1.00  0.78           H  
ATOM   1576 1HB  PHE A 101       7.031  17.415  18.503  1.00  0.78           H  
ATOM   1577 2HB  PHE A 101       6.611  16.490  19.924  1.00  0.78           H  
ATOM   1578  HD1 PHE A 101       5.798  19.322  17.818  1.00  0.78           H  
ATOM   1579  HD2 PHE A 101       5.165  17.594  21.608  1.00  0.78           H  
ATOM   1580  HE1 PHE A 101       3.835  20.786  18.136  1.00  0.78           H  
ATOM   1581  HE2 PHE A 101       3.184  19.025  21.983  1.00  0.78           H  
ATOM   1582  HZ  PHE A 101       2.519  20.646  20.234  1.00  0.78           H  
ATOM   1583  N   THR A 102      10.143  17.532  21.123  1.00  0.77           N  
ATOM   1584  CA  THR A 102      11.456  16.939  21.277  1.00  0.77           C  
ATOM   1585  C   THR A 102      11.532  16.085  22.534  1.00  0.77           C  
ATOM   1586  O   THR A 102      12.561  16.018  23.210  1.00  0.77           O  
ATOM   1587  CB  THR A 102      12.518  18.039  21.270  1.00  0.77           C  
ATOM   1588  OG1 THR A 102      12.211  19.012  22.292  1.00  0.77           O  
ATOM   1589  CG2 THR A 102      12.546  18.715  19.895  1.00  0.77           C  
ATOM   1590  H   THR A 102       9.933  18.366  21.672  1.00  0.77           H  
ATOM   1591  HA  THR A 102      11.645  16.291  20.420  1.00  0.77           H  
ATOM   1592  HB  THR A 102      13.496  17.603  21.474  1.00  0.77           H  
ATOM   1593  HG1 THR A 102      11.359  19.453  22.085  1.00  0.77           H  
ATOM   1594 1HG2 THR A 102      13.302  19.498  19.885  1.00  0.77           H  
ATOM   1595 2HG2 THR A 102      12.781  17.969  19.138  1.00  0.77           H  
ATOM   1596 3HG2 THR A 102      11.575  19.154  19.683  1.00  0.77           H  
ATOM   1597  N   ASP A 103      10.400  15.465  22.840  1.00  0.75           N  
ATOM   1598  CA  ASP A 103      10.203  14.536  23.944  1.00  0.75           C  
ATOM   1599  C   ASP A 103       9.210  13.505  23.467  1.00  0.75           C  
ATOM   1600  O   ASP A 103       8.096  13.834  23.030  1.00  0.75           O  
ATOM   1601  CB  ASP A 103       9.694  15.195  25.233  1.00  0.75           C  
ATOM   1602  CG  ASP A 103       9.657  14.189  26.474  1.00  0.75           C  
ATOM   1603  OD1 ASP A 103       8.953  13.187  26.419  1.00  0.75           O  
ATOM   1604  OD2 ASP A 103      10.350  14.436  27.436  1.00  0.75           O  
ATOM   1605  H   ASP A 103       9.623  15.628  22.215  1.00  0.75           H  
ATOM   1606  HA  ASP A 103      11.144  14.033  24.160  1.00  0.75           H  
ATOM   1607 1HB  ASP A 103      10.346  16.035  25.486  1.00  0.75           H  
ATOM   1608 2HB  ASP A 103       8.692  15.594  25.071  1.00  0.75           H  
ATOM   1609  N   ALA A 104       9.606  12.257  23.593  1.00  0.73           N  
ATOM   1610  CA  ALA A 104       8.836  11.123  23.131  1.00  0.73           C  
ATOM   1611  C   ALA A 104       7.437  11.068  23.696  1.00  0.73           C  
ATOM   1612  O   ALA A 104       6.516  10.620  23.021  1.00  0.73           O  
ATOM   1613  CB  ALA A 104       9.523   9.864  23.533  1.00  0.73           C  
ATOM   1614  H   ALA A 104      10.530  12.088  24.005  1.00  0.73           H  
ATOM   1615  HA  ALA A 104       8.788  11.179  22.046  1.00  0.73           H  
ATOM   1616 1HB  ALA A 104       8.989   9.003  23.155  1.00  0.73           H  
ATOM   1617 2HB  ALA A 104      10.503   9.887  23.135  1.00  0.73           H  
ATOM   1618 3HB  ALA A 104       9.568   9.821  24.617  1.00  0.73           H  
ATOM   1619  N   ASN A 105       7.251  11.519  24.929  1.00  0.71           N  
ATOM   1620  CA  ASN A 105       5.945  11.406  25.549  1.00  0.71           C  
ATOM   1621  C   ASN A 105       4.934  12.286  24.844  1.00  0.71           C  
ATOM   1622  O   ASN A 105       3.734  12.012  24.866  1.00  0.71           O  
ATOM   1623  CB  ASN A 105       6.041  11.779  27.003  1.00  0.71           C  
ATOM   1624  CG  ASN A 105       6.759  10.735  27.815  1.00  0.71           C  
ATOM   1625  OD1 ASN A 105       6.200   9.684  28.160  1.00  0.71           O  
ATOM   1626  ND2 ASN A 105       8.008  10.998  28.106  1.00  0.71           N  
ATOM   1627  H   ASN A 105       8.019  11.964  25.448  1.00  0.71           H  
ATOM   1628  HA  ASN A 105       5.604  10.375  25.461  1.00  0.71           H  
ATOM   1629 1HB  ASN A 105       6.571  12.729  27.099  1.00  0.71           H  
ATOM   1630 2HB  ASN A 105       5.041  11.919  27.409  1.00  0.71           H  
ATOM   1631 1HD2 ASN A 105       8.547  10.348  28.638  1.00  0.71           H  
ATOM   1632 2HD2 ASN A 105       8.432  11.862  27.750  1.00  0.71           H  
ATOM   1633  N   ALA A 106       5.417  13.367  24.234  1.00  0.69           N  
ATOM   1634  CA  ALA A 106       4.536  14.260  23.522  1.00  0.69           C  
ATOM   1635  C   ALA A 106       4.400  13.776  22.091  1.00  0.69           C  
ATOM   1636  O   ALA A 106       3.322  13.807  21.509  1.00  0.69           O  
ATOM   1637  CB  ALA A 106       5.060  15.668  23.570  1.00  0.69           C  
ATOM   1638  H   ALA A 106       6.420  13.537  24.212  1.00  0.69           H  
ATOM   1639  HA  ALA A 106       3.554  14.227  23.993  1.00  0.69           H  
ATOM   1640 1HB  ALA A 106       4.360  16.299  23.051  1.00  0.69           H  
ATOM   1641 2HB  ALA A 106       5.143  15.990  24.606  1.00  0.69           H  
ATOM   1642 3HB  ALA A 106       6.043  15.710  23.092  1.00  0.69           H  
ATOM   1643  N   ALA A 107       5.500  13.268  21.531  1.00  0.67           N  
ATOM   1644  CA  ALA A 107       5.497  12.778  20.151  1.00  0.67           C  
ATOM   1645  C   ALA A 107       4.490  11.641  19.984  1.00  0.67           C  
ATOM   1646  O   ALA A 107       3.802  11.549  18.964  1.00  0.67           O  
ATOM   1647  CB  ALA A 107       6.875  12.315  19.769  1.00  0.67           C  
ATOM   1648  H   ALA A 107       6.369  13.261  22.066  1.00  0.67           H  
ATOM   1649  HA  ALA A 107       5.202  13.599  19.499  1.00  0.67           H  
ATOM   1650 1HB  ALA A 107       6.889  11.974  18.750  1.00  0.67           H  
ATOM   1651 2HB  ALA A 107       7.572  13.148  19.888  1.00  0.67           H  
ATOM   1652 3HB  ALA A 107       7.164  11.501  20.420  1.00  0.67           H  
ATOM   1653  N   LYS A 108       4.346  10.820  21.030  1.00  0.65           N  
ATOM   1654  CA  LYS A 108       3.405   9.702  21.048  1.00  0.65           C  
ATOM   1655  C   LYS A 108       1.959  10.154  20.882  1.00  0.65           C  
ATOM   1656  O   LYS A 108       1.118   9.365  20.453  1.00  0.65           O  
ATOM   1657  CB  LYS A 108       3.604   8.845  22.312  1.00  0.65           C  
ATOM   1658  CG  LYS A 108       4.898   8.034  22.211  1.00  0.65           C  
ATOM   1659  CD  LYS A 108       5.291   7.196  23.408  1.00  0.65           C  
ATOM   1660  CE  LYS A 108       6.646   6.493  23.069  1.00  0.65           C  
ATOM   1661  NZ  LYS A 108       7.215   5.675  24.185  1.00  0.65           N  
ATOM   1662  H   LYS A 108       4.963  10.943  21.834  1.00  0.65           H  
ATOM   1663  HA  LYS A 108       3.640   9.064  20.198  1.00  0.65           H  
ATOM   1664 1HB  LYS A 108       3.670   9.495  23.192  1.00  0.65           H  
ATOM   1665 2HB  LYS A 108       2.761   8.168  22.446  1.00  0.65           H  
ATOM   1666 1HG  LYS A 108       4.810   7.367  21.358  1.00  0.65           H  
ATOM   1667 2HG  LYS A 108       5.688   8.702  22.021  1.00  0.65           H  
ATOM   1668 1HD  LYS A 108       5.423   7.841  24.280  1.00  0.65           H  
ATOM   1669 2HD  LYS A 108       4.526   6.453  23.623  1.00  0.65           H  
ATOM   1670 1HE  LYS A 108       6.495   5.842  22.205  1.00  0.65           H  
ATOM   1671 2HE  LYS A 108       7.370   7.260  22.800  1.00  0.65           H  
ATOM   1672 1HZ  LYS A 108       8.120   5.263  23.846  1.00  0.65           H  
ATOM   1673 2HZ  LYS A 108       7.394   6.259  24.984  1.00  0.65           H  
ATOM   1674 3HZ  LYS A 108       6.583   4.937  24.437  1.00  0.65           H  
ATOM   1675  N   ALA A 109       1.661  11.429  21.147  1.00  0.63           N  
ATOM   1676  CA  ALA A 109       0.315  11.964  20.983  1.00  0.63           C  
ATOM   1677  C   ALA A 109      -0.152  11.789  19.534  1.00  0.63           C  
ATOM   1678  O   ALA A 109      -1.346  11.641  19.267  1.00  0.63           O  
ATOM   1679  CB  ALA A 109       0.282  13.428  21.365  1.00  0.63           C  
ATOM   1680  H   ALA A 109       2.388  12.074  21.453  1.00  0.63           H  
ATOM   1681  HA  ALA A 109      -0.360  11.405  21.634  1.00  0.63           H  
ATOM   1682 1HB  ALA A 109      -0.720  13.814  21.245  1.00  0.63           H  
ATOM   1683 2HB  ALA A 109       0.603  13.542  22.399  1.00  0.63           H  
ATOM   1684 3HB  ALA A 109       0.959  13.972  20.715  1.00  0.63           H  
ATOM   1685  N   HIS A 110       0.794  11.770  18.587  1.00  0.62           N  
ATOM   1686  CA  HIS A 110       0.435  11.625  17.185  1.00  0.62           C  
ATOM   1687  C   HIS A 110      -0.050  10.203  16.908  1.00  0.62           C  
ATOM   1688  O   HIS A 110      -0.822   9.973  15.970  1.00  0.62           O  
ATOM   1689  CB  HIS A 110       1.635  11.860  16.287  1.00  0.62           C  
ATOM   1690  CG  HIS A 110       2.175  13.240  16.166  1.00  0.62           C  
ATOM   1691  ND1 HIS A 110       1.446  14.286  15.648  1.00  0.62           N  
ATOM   1692  CD2 HIS A 110       3.408  13.731  16.440  1.00  0.62           C  
ATOM   1693  CE1 HIS A 110       2.212  15.366  15.604  1.00  0.62           C  
ATOM   1694  NE2 HIS A 110       3.410  15.052  16.085  1.00  0.62           N  
ATOM   1695  H   HIS A 110       1.781  11.845  18.840  1.00  0.62           H  
ATOM   1696  HA  HIS A 110      -0.357  12.326  16.926  1.00  0.62           H  
ATOM   1697 1HB  HIS A 110       2.425  11.258  16.661  1.00  0.62           H  
ATOM   1698 2HB  HIS A 110       1.408  11.498  15.283  1.00  0.62           H  
ATOM   1699  HD2 HIS A 110       4.248  13.174  16.853  1.00  0.62           H  
ATOM   1700  HE1 HIS A 110       1.905  16.340  15.239  1.00  0.62           H  
ATOM   1701  HE2 HIS A 110       4.230  15.682  16.177  1.00  0.62           H  
ATOM   1702  N   ILE A 111       0.434   9.249  17.708  1.00  0.61           N  
ATOM   1703  CA  ILE A 111       0.087   7.846  17.583  1.00  0.61           C  
ATOM   1704  C   ILE A 111      -1.295   7.680  18.178  1.00  0.61           C  
ATOM   1705  O   ILE A 111      -2.175   7.058  17.586  1.00  0.61           O  
ATOM   1706  CB  ILE A 111       1.142   6.938  18.248  1.00  0.61           C  
ATOM   1707  CG1 ILE A 111       2.439   7.091  17.480  1.00  0.61           C  
ATOM   1708  CG2 ILE A 111       0.689   5.504  18.257  1.00  0.61           C  
ATOM   1709  CD1 ILE A 111       3.635   6.458  18.124  1.00  0.61           C  
ATOM   1710  H   ILE A 111       1.028   9.507  18.487  1.00  0.61           H  
ATOM   1711  HA  ILE A 111       0.040   7.582  16.533  1.00  0.61           H  
ATOM   1712  HB  ILE A 111       1.315   7.259  19.265  1.00  0.61           H  
ATOM   1713 1HG1 ILE A 111       2.310   6.655  16.483  1.00  0.61           H  
ATOM   1714 2HG1 ILE A 111       2.627   8.148  17.376  1.00  0.61           H  
ATOM   1715 1HG2 ILE A 111       1.452   4.885  18.725  1.00  0.61           H  
ATOM   1716 2HG2 ILE A 111      -0.240   5.423  18.818  1.00  0.61           H  
ATOM   1717 3HG2 ILE A 111       0.528   5.165  17.234  1.00  0.61           H  
ATOM   1718 1HD1 ILE A 111       4.520   6.625  17.502  1.00  0.61           H  
ATOM   1719 2HD1 ILE A 111       3.797   6.889  19.105  1.00  0.61           H  
ATOM   1720 3HD1 ILE A 111       3.449   5.396  18.215  1.00  0.61           H  
ATOM   1721  N   GLU A 112      -1.519   8.322  19.324  1.00  0.60           N  
ATOM   1722  CA  GLU A 112      -2.830   8.266  19.962  1.00  0.60           C  
ATOM   1723  C   GLU A 112      -3.897   8.838  19.009  1.00  0.60           C  
ATOM   1724  O   GLU A 112      -5.027   8.350  18.956  1.00  0.60           O  
ATOM   1725  CB  GLU A 112      -2.830   9.052  21.281  1.00  0.60           C  
ATOM   1726  CG  GLU A 112      -1.996   8.432  22.403  1.00  0.60           C  
ATOM   1727  CD  GLU A 112      -2.023   9.243  23.693  1.00  0.60           C  
ATOM   1728  OE1 GLU A 112      -2.573  10.322  23.693  1.00  0.60           O  
ATOM   1729  OE2 GLU A 112      -1.498   8.771  24.677  1.00  0.60           O  
ATOM   1730  H   GLU A 112      -0.749   8.828  19.763  1.00  0.60           H  
ATOM   1731  HA  GLU A 112      -3.075   7.225  20.170  1.00  0.60           H  
ATOM   1732 1HB  GLU A 112      -2.452  10.056  21.101  1.00  0.60           H  
ATOM   1733 2HB  GLU A 112      -3.852   9.151  21.641  1.00  0.60           H  
ATOM   1734 1HG  GLU A 112      -2.366   7.428  22.607  1.00  0.60           H  
ATOM   1735 2HG  GLU A 112      -0.964   8.347  22.056  1.00  0.60           H  
ATOM   1736  N   ALA A 113      -3.504   9.845  18.218  1.00  0.60           N  
ATOM   1737  CA  ALA A 113      -4.362  10.507  17.241  1.00  0.60           C  
ATOM   1738  C   ALA A 113      -4.513   9.735  15.900  1.00  0.60           C  
ATOM   1739  O   ALA A 113      -5.255  10.193  15.014  1.00  0.60           O  
ATOM   1740  CB  ALA A 113      -3.826  11.895  16.971  1.00  0.60           C  
ATOM   1741  H   ALA A 113      -2.566  10.221  18.354  1.00  0.60           H  
ATOM   1742  HA  ALA A 113      -5.353  10.597  17.684  1.00  0.60           H  
ATOM   1743 1HB  ALA A 113      -4.490  12.410  16.292  1.00  0.60           H  
ATOM   1744 2HB  ALA A 113      -3.763  12.454  17.905  1.00  0.60           H  
ATOM   1745 3HB  ALA A 113      -2.841  11.825  16.534  1.00  0.60           H  
ATOM   1746  N   GLY A 114      -3.830   8.582  15.741  1.00  0.59           N  
ATOM   1747  CA  GLY A 114      -3.965   7.782  14.522  1.00  0.59           C  
ATOM   1748  C   GLY A 114      -2.707   7.341  13.756  1.00  0.59           C  
ATOM   1749  O   GLY A 114      -2.812   6.483  12.878  1.00  0.59           O  
ATOM   1750  H   GLY A 114      -3.237   8.220  16.486  1.00  0.59           H  
ATOM   1751 1HA  GLY A 114      -4.543   6.893  14.770  1.00  0.59           H  
ATOM   1752 2HA  GLY A 114      -4.571   8.344  13.838  1.00  0.59           H  
ATOM   1753  N   ALA A 115      -1.533   7.893  14.047  1.00  0.59           N  
ATOM   1754  CA  ALA A 115      -0.326   7.473  13.324  1.00  0.59           C  
ATOM   1755  C   ALA A 115       0.133   6.111  13.821  1.00  0.59           C  
ATOM   1756  O   ALA A 115      -0.214   5.701  14.925  1.00  0.59           O  
ATOM   1757  CB  ALA A 115       0.790   8.481  13.483  1.00  0.59           C  
ATOM   1758  H   ALA A 115      -1.452   8.601  14.775  1.00  0.59           H  
ATOM   1759  HA  ALA A 115      -0.575   7.388  12.264  1.00  0.59           H  
ATOM   1760 1HB  ALA A 115       1.668   8.157  12.913  1.00  0.59           H  
ATOM   1761 2HB  ALA A 115       0.435   9.430  13.117  1.00  0.59           H  
ATOM   1762 3HB  ALA A 115       1.058   8.575  14.530  1.00  0.59           H  
ATOM   1763  N   LYS A 116       0.921   5.399  13.027  1.00  0.59           N  
ATOM   1764  CA  LYS A 116       1.483   4.144  13.492  1.00  0.59           C  
ATOM   1765  C   LYS A 116       2.856   4.433  14.082  1.00  0.59           C  
ATOM   1766  O   LYS A 116       3.195   3.957  15.168  1.00  0.59           O  
ATOM   1767  CB  LYS A 116       1.598   3.183  12.316  1.00  0.59           C  
ATOM   1768  CG  LYS A 116       0.262   2.771  11.747  1.00  0.59           C  
ATOM   1769  CD  LYS A 116       0.416   1.961  10.479  1.00  0.59           C  
ATOM   1770  CE  LYS A 116      -0.938   1.583   9.912  1.00  0.59           C  
ATOM   1771  NZ  LYS A 116      -0.820   1.007   8.561  1.00  0.59           N  
ATOM   1772  H   LYS A 116       1.178   5.719  12.098  1.00  0.59           H  
ATOM   1773  HA  LYS A 116       0.846   3.720  14.267  1.00  0.59           H  
ATOM   1774 1HB  LYS A 116       2.190   3.622  11.526  1.00  0.59           H  
ATOM   1775 2HB  LYS A 116       2.115   2.284  12.643  1.00  0.59           H  
ATOM   1776 1HG  LYS A 116      -0.283   2.184  12.484  1.00  0.59           H  
ATOM   1777 2HG  LYS A 116      -0.320   3.668  11.519  1.00  0.59           H  
ATOM   1778 1HD  LYS A 116       0.952   2.550   9.730  1.00  0.59           H  
ATOM   1779 2HD  LYS A 116       0.984   1.057  10.680  1.00  0.59           H  
ATOM   1780 1HE  LYS A 116      -1.401   0.849  10.568  1.00  0.59           H  
ATOM   1781 2HE  LYS A 116      -1.573   2.469   9.864  1.00  0.59           H  
ATOM   1782 1HZ  LYS A 116      -1.729   0.768   8.207  1.00  0.59           H  
ATOM   1783 2HZ  LYS A 116      -0.399   1.731   7.947  1.00  0.59           H  
ATOM   1784 3HZ  LYS A 116      -0.236   0.189   8.575  1.00  0.59           H  
ATOM   1785  N   LYS A 117       3.641   5.234  13.353  1.00  0.59           N  
ATOM   1786  CA  LYS A 117       4.995   5.578  13.788  1.00  0.59           C  
ATOM   1787  C   LYS A 117       5.237   7.085  13.704  1.00  0.59           C  
ATOM   1788  O   LYS A 117       4.655   7.764  12.846  1.00  0.59           O  
ATOM   1789  CB  LYS A 117       6.037   4.847  12.930  1.00  0.59           C  
ATOM   1790  CG  LYS A 117       5.922   3.315  12.943  1.00  0.59           C  
ATOM   1791  CD  LYS A 117       6.286   2.740  14.295  1.00  0.59           C  
ATOM   1792  CE  LYS A 117       6.200   1.219  14.320  1.00  0.59           C  
ATOM   1793  NZ  LYS A 117       6.513   0.689  15.668  1.00  0.59           N  
ATOM   1794  H   LYS A 117       3.290   5.580  12.461  1.00  0.59           H  
ATOM   1795  HA  LYS A 117       5.120   5.279  14.831  1.00  0.59           H  
ATOM   1796 1HB  LYS A 117       5.960   5.180  11.914  1.00  0.59           H  
ATOM   1797 2HB  LYS A 117       7.038   5.108  13.284  1.00  0.59           H  
ATOM   1798 1HG  LYS A 117       4.911   3.016  12.682  1.00  0.59           H  
ATOM   1799 2HG  LYS A 117       6.601   2.903  12.197  1.00  0.59           H  
ATOM   1800 1HD  LYS A 117       7.307   3.033  14.553  1.00  0.59           H  
ATOM   1801 2HD  LYS A 117       5.619   3.140  15.057  1.00  0.59           H  
ATOM   1802 1HE  LYS A 117       5.199   0.904  14.038  1.00  0.59           H  
ATOM   1803 2HE  LYS A 117       6.918   0.812  13.609  1.00  0.59           H  
ATOM   1804 1HZ  LYS A 117       6.489  -0.321  15.713  1.00  0.59           H  
ATOM   1805 2HZ  LYS A 117       7.450   0.984  15.924  1.00  0.59           H  
ATOM   1806 3HZ  LYS A 117       5.884   1.032  16.391  1.00  0.59           H  
ATOM   1807  N   VAL A 118       6.112   7.592  14.574  1.00  0.60           N  
ATOM   1808  CA  VAL A 118       6.503   9.005  14.527  1.00  0.60           C  
ATOM   1809  C   VAL A 118       8.004   9.167  14.399  1.00  0.60           C  
ATOM   1810  O   VAL A 118       8.756   8.546  15.153  1.00  0.60           O  
ATOM   1811  CB  VAL A 118       6.058   9.753  15.791  1.00  0.60           C  
ATOM   1812  CG1 VAL A 118       6.512  11.228  15.741  1.00  0.60           C  
ATOM   1813  CG2 VAL A 118       4.592   9.667  15.923  1.00  0.60           C  
ATOM   1814  H   VAL A 118       6.521   6.969  15.276  1.00  0.60           H  
ATOM   1815  HA  VAL A 118       6.029   9.467  13.665  1.00  0.60           H  
ATOM   1816  HB  VAL A 118       6.521   9.301  16.640  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 118       6.191  11.731  16.639  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 118       7.596  11.286  15.667  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 118       6.060  11.719  14.872  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 118       4.303  10.169  16.835  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 118       4.112  10.135  15.065  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 118       4.312   8.632  15.968  1.00  0.60           H  
ATOM   1823  N   ILE A 119       8.424   9.993  13.447  1.00  0.63           N  
ATOM   1824  CA  ILE A 119       9.836  10.262  13.248  1.00  0.63           C  
ATOM   1825  C   ILE A 119      10.121  11.717  13.576  1.00  0.63           C  
ATOM   1826  O   ILE A 119       9.521  12.612  12.984  1.00  0.63           O  
ATOM   1827  CB  ILE A 119      10.276   9.987  11.810  1.00  0.63           C  
ATOM   1828  CG1 ILE A 119       9.993   8.534  11.432  1.00  0.63           C  
ATOM   1829  CG2 ILE A 119      11.764  10.293  11.669  1.00  0.63           C  
ATOM   1830  CD1 ILE A 119      10.218   8.231  10.021  1.00  0.63           C  
ATOM   1831  H   ILE A 119       7.730  10.459  12.866  1.00  0.63           H  
ATOM   1832  HA  ILE A 119      10.405   9.640  13.916  1.00  0.63           H  
ATOM   1833  HB  ILE A 119       9.728  10.609  11.151  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 119      10.617   7.900  11.982  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 119       8.955   8.302  11.667  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 119      12.074  10.106  10.644  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 119      11.952  11.336  11.919  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 119      12.336   9.657  12.342  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 119       9.989   7.182   9.846  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 119       9.577   8.848   9.403  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 119      11.262   8.427   9.767  1.00  0.63           H  
ATOM   1842  N   ILE A 120      11.028  11.952  14.509  1.00  0.67           N  
ATOM   1843  CA  ILE A 120      11.322  13.314  14.923  1.00  0.67           C  
ATOM   1844  C   ILE A 120      12.558  13.792  14.178  1.00  0.67           C  
ATOM   1845  O   ILE A 120      13.589  13.126  14.160  1.00  0.67           O  
ATOM   1846  CB  ILE A 120      11.524  13.412  16.453  1.00  0.67           C  
ATOM   1847  CG1 ILE A 120      10.289  12.915  17.186  1.00  0.67           C  
ATOM   1848  CG2 ILE A 120      11.759  14.870  16.872  1.00  0.67           C  
ATOM   1849  CD1 ILE A 120      10.537  12.777  18.659  1.00  0.67           C  
ATOM   1850  H   ILE A 120      11.495  11.161  14.945  1.00  0.67           H  
ATOM   1851  HA  ILE A 120      10.505  13.960  14.641  1.00  0.67           H  
ATOM   1852  HB  ILE A 120      12.370  12.810  16.758  1.00  0.67           H  
ATOM   1853 1HG1 ILE A 120       9.460  13.603  17.027  1.00  0.67           H  
ATOM   1854 2HG1 ILE A 120      10.011  11.933  16.794  1.00  0.67           H  
ATOM   1855 1HG2 ILE A 120      11.893  14.924  17.952  1.00  0.67           H  
ATOM   1856 2HG2 ILE A 120      12.624  15.252  16.399  1.00  0.67           H  
ATOM   1857 3HG2 ILE A 120      10.893  15.473  16.585  1.00  0.67           H  
ATOM   1858 1HD1 ILE A 120       9.655  12.405  19.152  1.00  0.67           H  
ATOM   1859 2HD1 ILE A 120      11.358  12.075  18.823  1.00  0.67           H  
ATOM   1860 3HD1 ILE A 120      10.799  13.750  19.079  1.00  0.67           H  
ATOM   1861  N   SER A 121      12.469  14.966  13.568  1.00  0.71           N  
ATOM   1862  CA  SER A 121      13.564  15.547  12.777  1.00  0.71           C  
ATOM   1863  C   SER A 121      14.512  16.401  13.626  1.00  0.71           C  
ATOM   1864  O   SER A 121      15.040  17.425  13.184  1.00  0.71           O  
ATOM   1865  CB  SER A 121      13.004  16.342  11.634  1.00  0.71           C  
ATOM   1866  OG  SER A 121      12.215  17.378  12.087  1.00  0.71           O  
ATOM   1867  H   SER A 121      11.592  15.488  13.629  1.00  0.71           H  
ATOM   1868  HA  SER A 121      14.141  14.725  12.359  1.00  0.71           H  
ATOM   1869 1HB  SER A 121      13.803  16.750  11.045  1.00  0.71           H  
ATOM   1870 2HB  SER A 121      12.413  15.688  10.994  1.00  0.71           H  
ATOM   1871  HG  SER A 121      11.632  16.986  12.777  1.00  0.71           H  
ATOM   1872  N   ALA A 122      14.624  16.004  14.879  1.00  0.76           N  
ATOM   1873  CA  ALA A 122      15.437  16.619  15.903  1.00  0.76           C  
ATOM   1874  C   ALA A 122      15.767  15.551  16.969  1.00  0.76           C  
ATOM   1875  O   ALA A 122      15.114  14.495  16.998  1.00  0.76           O  
ATOM   1876  CB  ALA A 122      14.695  17.803  16.516  1.00  0.76           C  
ATOM   1877  H   ALA A 122      14.127  15.164  15.119  1.00  0.76           H  
ATOM   1878  HA  ALA A 122      16.347  16.962  15.430  1.00  0.76           H  
ATOM   1879 1HB  ALA A 122      15.293  18.282  17.278  1.00  0.76           H  
ATOM   1880 2HB  ALA A 122      14.468  18.528  15.734  1.00  0.76           H  
ATOM   1881 3HB  ALA A 122      13.770  17.451  16.962  1.00  0.76           H  
ATOM   1882  N   PRO A 123      16.809  15.745  17.800  1.00  0.81           N  
ATOM   1883  CA  PRO A 123      17.119  14.928  18.949  1.00  0.81           C  
ATOM   1884  C   PRO A 123      15.928  15.026  19.877  1.00  0.81           C  
ATOM   1885  O   PRO A 123      15.206  16.024  19.850  1.00  0.81           O  
ATOM   1886  CB  PRO A 123      18.372  15.588  19.541  1.00  0.81           C  
ATOM   1887  CG  PRO A 123      18.972  16.349  18.400  1.00  0.81           C  
ATOM   1888  CD  PRO A 123      17.772  16.849  17.606  1.00  0.81           C  
ATOM   1889  HA  PRO A 123      17.306  13.891  18.639  1.00  0.81           H  
ATOM   1890 1HB  PRO A 123      18.089  16.234  20.384  1.00  0.81           H  
ATOM   1891 2HB  PRO A 123      19.046  14.818  19.941  1.00  0.81           H  
ATOM   1892 1HG  PRO A 123      19.615  17.159  18.774  1.00  0.81           H  
ATOM   1893 2HG  PRO A 123      19.615  15.676  17.813  1.00  0.81           H  
ATOM   1894 1HD  PRO A 123      17.393  17.776  18.051  1.00  0.81           H  
ATOM   1895 2HD  PRO A 123      18.068  16.978  16.585  1.00  0.81           H  
ATOM   1896  N   ALA A 124      15.697  14.016  20.689  1.00  0.85           N  
ATOM   1897  CA  ALA A 124      14.577  14.101  21.607  1.00  0.85           C  
ATOM   1898  C   ALA A 124      14.865  13.379  22.904  1.00  0.85           C  
ATOM   1899  O   ALA A 124      15.620  12.402  22.944  1.00  0.85           O  
ATOM   1900  CB  ALA A 124      13.337  13.528  20.954  1.00  0.85           C  
ATOM   1901  H   ALA A 124      16.290  13.199  20.686  1.00  0.85           H  
ATOM   1902  HA  ALA A 124      14.410  15.150  21.848  1.00  0.85           H  
ATOM   1903 1HB  ALA A 124      12.489  13.596  21.629  1.00  0.85           H  
ATOM   1904 2HB  ALA A 124      13.124  14.084  20.043  1.00  0.85           H  
ATOM   1905 3HB  ALA A 124      13.499  12.499  20.704  1.00  0.85           H  
ATOM   1906  N   SER A 125      14.254  13.874  23.967  1.00  0.87           N  
ATOM   1907  CA  SER A 125      14.389  13.271  25.272  1.00  0.87           C  
ATOM   1908  C   SER A 125      13.454  12.088  25.444  1.00  0.87           C  
ATOM   1909  O   SER A 125      12.404  12.002  24.797  1.00  0.87           O  
ATOM   1910  CB  SER A 125      14.130  14.303  26.350  1.00  0.87           C  
ATOM   1911  OG  SER A 125      15.104  15.317  26.331  1.00  0.87           O  
ATOM   1912  H   SER A 125      13.658  14.693  23.849  1.00  0.87           H  
ATOM   1913  HA  SER A 125      15.414  12.913  25.378  1.00  0.87           H  
ATOM   1914 1HB  SER A 125      13.139  14.741  26.190  1.00  0.87           H  
ATOM   1915 2HB  SER A 125      14.115  13.821  27.326  1.00  0.87           H  
ATOM   1916  HG  SER A 125      14.797  15.983  26.953  1.00  0.87           H  
ATOM   1917  N   ASN A 126      13.849  11.177  26.332  1.00  0.86           N  
ATOM   1918  CA  ASN A 126      13.034  10.026  26.699  1.00  0.86           C  
ATOM   1919  C   ASN A 126      12.604   9.168  25.502  1.00  0.86           C  
ATOM   1920  O   ASN A 126      11.508   8.611  25.504  1.00  0.86           O  
ATOM   1921  CB  ASN A 126      11.818  10.516  27.477  1.00  0.86           C  
ATOM   1922  CG  ASN A 126      12.193  11.143  28.816  1.00  0.86           C  
ATOM   1923  OD1 ASN A 126      12.927  10.518  29.594  1.00  0.86           O  
ATOM   1924  ND2 ASN A 126      11.727  12.348  29.099  1.00  0.86           N  
ATOM   1925  H   ASN A 126      14.740  11.308  26.792  1.00  0.86           H  
ATOM   1926  HA  ASN A 126      13.628   9.383  27.352  1.00  0.86           H  
ATOM   1927 1HB  ASN A 126      11.256  11.251  26.894  1.00  0.86           H  
ATOM   1928 2HB  ASN A 126      11.147   9.679  27.659  1.00  0.86           H  
ATOM   1929 1HD2 ASN A 126      11.961  12.779  29.968  1.00  0.86           H  
ATOM   1930 2HD2 ASN A 126      11.134  12.873  28.444  1.00  0.86           H  
ATOM   1931  N   GLU A 127      13.490   8.997  24.522  1.00  0.83           N  
ATOM   1932  CA  GLU A 127      13.150   8.226  23.334  1.00  0.83           C  
ATOM   1933  C   GLU A 127      13.190   6.738  23.410  1.00  0.83           C  
ATOM   1934  O   GLU A 127      13.802   6.141  24.300  1.00  0.83           O  
ATOM   1935  CB  GLU A 127      13.993   8.649  22.140  1.00  0.83           C  
ATOM   1936  CG  GLU A 127      13.562   9.883  21.555  1.00  0.83           C  
ATOM   1937  CD  GLU A 127      12.192   9.664  21.007  1.00  0.83           C  
ATOM   1938  OE1 GLU A 127      11.867   8.522  20.730  1.00  0.83           O  
ATOM   1939  OE2 GLU A 127      11.449  10.598  20.879  1.00  0.83           O  
ATOM   1940  H   GLU A 127      14.391   9.449  24.583  1.00  0.83           H  
ATOM   1941  HA  GLU A 127      12.125   8.474  23.086  1.00  0.83           H  
ATOM   1942 1HB  GLU A 127      15.034   8.769  22.450  1.00  0.83           H  
ATOM   1943 2HB  GLU A 127      13.971   7.897  21.365  1.00  0.83           H  
ATOM   1944 1HG  GLU A 127      13.531  10.660  22.321  1.00  0.83           H  
ATOM   1945 2HG  GLU A 127      14.250  10.182  20.767  1.00  0.83           H  
ATOM   1946  N   ASP A 128      12.535   6.147  22.414  1.00  0.80           N  
ATOM   1947  CA  ASP A 128      12.555   4.710  22.227  1.00  0.80           C  
ATOM   1948  C   ASP A 128      13.892   4.386  21.559  1.00  0.80           C  
ATOM   1949  O   ASP A 128      14.528   3.374  21.851  1.00  0.80           O  
ATOM   1950  CB  ASP A 128      11.401   4.215  21.342  1.00  0.80           C  
ATOM   1951  CG  ASP A 128       9.920   4.415  21.881  1.00  0.80           C  
ATOM   1952  OD1 ASP A 128       9.721   4.705  23.070  1.00  0.80           O  
ATOM   1953  OD2 ASP A 128       8.981   4.272  21.068  1.00  0.80           O  
ATOM   1954  H   ASP A 128      12.075   6.773  21.736  1.00  0.80           H  
ATOM   1955  HA  ASP A 128      12.513   4.215  23.200  1.00  0.80           H  
ATOM   1956 1HB  ASP A 128      11.490   4.664  20.382  1.00  0.80           H  
ATOM   1957 2HB  ASP A 128      11.540   3.151  21.190  1.00  0.80           H  
ATOM   1958  N   ALA A 129      14.298   5.266  20.626  1.00  0.76           N  
ATOM   1959  CA  ALA A 129      15.556   5.115  19.897  1.00  0.76           C  
ATOM   1960  C   ALA A 129      15.961   6.364  19.100  1.00  0.76           C  
ATOM   1961  O   ALA A 129      15.095   7.131  18.664  1.00  0.76           O  
ATOM   1962  CB  ALA A 129      15.462   3.964  18.950  1.00  0.76           C  
ATOM   1963  H   ALA A 129      13.713   6.069  20.440  1.00  0.76           H  
ATOM   1964  HA  ALA A 129      16.340   4.915  20.629  1.00  0.76           H  
ATOM   1965 1HB  ALA A 129      16.425   3.866  18.483  1.00  0.76           H  
ATOM   1966 2HB  ALA A 129      15.230   3.060  19.485  1.00  0.76           H  
ATOM   1967 3HB  ALA A 129      14.687   4.159  18.208  1.00  0.76           H  
ATOM   1968  N   THR A 130      17.273   6.494  18.843  1.00  0.72           N  
ATOM   1969  CA  THR A 130      17.822   7.538  17.964  1.00  0.72           C  
ATOM   1970  C   THR A 130      18.678   6.932  16.851  1.00  0.72           C  
ATOM   1971  O   THR A 130      19.608   6.166  17.135  1.00  0.72           O  
ATOM   1972  CB  THR A 130      18.704   8.531  18.752  1.00  0.72           C  
ATOM   1973  OG1 THR A 130      17.925   9.144  19.789  1.00  0.72           O  
ATOM   1974  CG2 THR A 130      19.244   9.620  17.810  1.00  0.72           C  
ATOM   1975  H   THR A 130      17.915   5.833  19.259  1.00  0.72           H  
ATOM   1976  HA  THR A 130      17.000   8.077  17.495  1.00  0.72           H  
ATOM   1977  HB  THR A 130      19.543   7.997  19.204  1.00  0.72           H  
ATOM   1978  HG1 THR A 130      18.471   9.757  20.290  1.00  0.72           H  
ATOM   1979 1HG2 THR A 130      19.863  10.316  18.375  1.00  0.72           H  
ATOM   1980 2HG2 THR A 130      19.843   9.165  17.025  1.00  0.72           H  
ATOM   1981 3HG2 THR A 130      18.409  10.157  17.359  1.00  0.72           H  
ATOM   1982  N   PHE A 131      18.383   7.294  15.602  1.00  0.69           N  
ATOM   1983  CA  PHE A 131      19.133   6.761  14.472  1.00  0.69           C  
ATOM   1984  C   PHE A 131      19.651   7.759  13.452  1.00  0.69           C  
ATOM   1985  O   PHE A 131      19.010   8.763  13.139  1.00  0.69           O  
ATOM   1986  CB  PHE A 131      18.313   5.721  13.719  1.00  0.69           C  
ATOM   1987  CG  PHE A 131      18.013   4.474  14.490  1.00  0.69           C  
ATOM   1988  CD1 PHE A 131      16.924   4.319  15.287  1.00  0.69           C  
ATOM   1989  CD2 PHE A 131      18.853   3.448  14.393  1.00  0.69           C  
ATOM   1990  CE1 PHE A 131      16.698   3.141  15.936  1.00  0.69           C  
ATOM   1991  CE2 PHE A 131      18.646   2.296  15.052  1.00  0.69           C  
ATOM   1992  CZ  PHE A 131      17.570   2.137  15.825  1.00  0.69           C  
ATOM   1993  H   PHE A 131      17.611   7.945  15.444  1.00  0.69           H  
ATOM   1994  HA  PHE A 131      20.003   6.258  14.876  1.00  0.69           H  
ATOM   1995 1HB  PHE A 131      17.372   6.168  13.408  1.00  0.69           H  
ATOM   1996 2HB  PHE A 131      18.849   5.435  12.813  1.00  0.69           H  
ATOM   1997  HD1 PHE A 131      16.246   5.125  15.399  1.00  0.69           H  
ATOM   1998  HD2 PHE A 131      19.718   3.559  13.768  1.00  0.69           H  
ATOM   1999  HE1 PHE A 131      15.822   3.009  16.541  1.00  0.69           H  
ATOM   2000  HE2 PHE A 131      19.343   1.509  14.946  1.00  0.69           H  
ATOM   2001  HZ  PHE A 131      17.405   1.197  16.348  1.00  0.69           H  
ATOM   2002  N   VAL A 132      20.798   7.387  12.888  1.00  0.67           N  
ATOM   2003  CA  VAL A 132      21.476   8.063  11.784  1.00  0.67           C  
ATOM   2004  C   VAL A 132      21.720   7.090  10.627  1.00  0.67           C  
ATOM   2005  O   VAL A 132      22.341   6.025  10.800  1.00  0.67           O  
ATOM   2006  CB  VAL A 132      22.817   8.639  12.263  1.00  0.67           C  
ATOM   2007  CG1 VAL A 132      23.572   9.284  11.122  1.00  0.67           C  
ATOM   2008  CG2 VAL A 132      22.564   9.634  13.344  1.00  0.67           C  
ATOM   2009  H   VAL A 132      21.227   6.546  13.264  1.00  0.67           H  
ATOM   2010  HA  VAL A 132      20.846   8.883  11.433  1.00  0.67           H  
ATOM   2011  HB  VAL A 132      23.422   7.840  12.654  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 132      24.518   9.675  11.486  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 132      23.764   8.543  10.344  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 132      22.982  10.089  10.706  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 132      23.510  10.024  13.699  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 132      21.956  10.440  12.966  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 132      22.039   9.149  14.151  1.00  0.67           H  
ATOM   2018  N   TYR A 133      21.203   7.430   9.448  1.00  0.67           N  
ATOM   2019  CA  TYR A 133      21.342   6.532   8.311  1.00  0.67           C  
ATOM   2020  C   TYR A 133      22.804   6.345   7.946  1.00  0.67           C  
ATOM   2021  O   TYR A 133      23.543   7.320   7.758  1.00  0.67           O  
ATOM   2022  CB  TYR A 133      20.561   7.040   7.112  1.00  0.67           C  
ATOM   2023  CG  TYR A 133      20.620   6.100   5.938  1.00  0.67           C  
ATOM   2024  CD1 TYR A 133      19.829   5.000   5.937  1.00  0.67           C  
ATOM   2025  CD2 TYR A 133      21.471   6.332   4.891  1.00  0.67           C  
ATOM   2026  CE1 TYR A 133      19.865   4.107   4.882  1.00  0.67           C  
ATOM   2027  CE2 TYR A 133      21.529   5.448   3.825  1.00  0.67           C  
ATOM   2028  CZ  TYR A 133      20.717   4.331   3.823  1.00  0.67           C  
ATOM   2029  OH  TYR A 133      20.741   3.425   2.773  1.00  0.67           O  
ATOM   2030  H   TYR A 133      20.708   8.306   9.346  1.00  0.67           H  
ATOM   2031  HA  TYR A 133      20.947   5.558   8.587  1.00  0.67           H  
ATOM   2032 1HB  TYR A 133      19.513   7.181   7.386  1.00  0.67           H  
ATOM   2033 2HB  TYR A 133      20.946   7.991   6.798  1.00  0.67           H  
ATOM   2034  HD1 TYR A 133      19.173   4.841   6.779  1.00  0.67           H  
ATOM   2035  HD2 TYR A 133      22.091   7.209   4.905  1.00  0.67           H  
ATOM   2036  HE1 TYR A 133      19.229   3.227   4.882  1.00  0.67           H  
ATOM   2037  HE2 TYR A 133      22.207   5.638   2.990  1.00  0.67           H  
ATOM   2038  HH  TYR A 133      21.364   3.731   2.073  1.00  0.67           H  
ATOM   2039  N   GLY A 134      23.204   5.080   7.793  1.00  0.68           N  
ATOM   2040  CA  GLY A 134      24.561   4.710   7.432  1.00  0.68           C  
ATOM   2041  C   GLY A 134      25.415   4.405   8.659  1.00  0.68           C  
ATOM   2042  O   GLY A 134      26.468   3.785   8.543  1.00  0.68           O  
ATOM   2043  H   GLY A 134      22.551   4.313   7.952  1.00  0.68           H  
ATOM   2044 1HA  GLY A 134      24.538   3.842   6.775  1.00  0.68           H  
ATOM   2045 2HA  GLY A 134      25.016   5.521   6.865  1.00  0.68           H  
ATOM   2046  N   VAL A 135      24.947   4.788   9.843  1.00  0.71           N  
ATOM   2047  CA  VAL A 135      25.729   4.568  11.051  1.00  0.71           C  
ATOM   2048  C   VAL A 135      25.117   3.471  11.921  1.00  0.71           C  
ATOM   2049  O   VAL A 135      25.806   2.521  12.295  1.00  0.71           O  
ATOM   2050  CB  VAL A 135      25.828   5.873  11.849  1.00  0.71           C  
ATOM   2051  CG1 VAL A 135      26.568   5.666  13.091  1.00  0.71           C  
ATOM   2052  CG2 VAL A 135      26.503   6.942  11.032  1.00  0.71           C  
ATOM   2053  H   VAL A 135      24.051   5.267   9.918  1.00  0.71           H  
ATOM   2054  HA  VAL A 135      26.736   4.263  10.766  1.00  0.71           H  
ATOM   2055  HB  VAL A 135      24.827   6.190  12.106  1.00  0.71           H  
ATOM   2056 1HG1 VAL A 135      26.615   6.596  13.643  1.00  0.71           H  
ATOM   2057 2HG1 VAL A 135      26.070   4.905  13.695  1.00  0.71           H  
ATOM   2058 3HG1 VAL A 135      27.576   5.340  12.842  1.00  0.71           H  
ATOM   2059 1HG2 VAL A 135      26.544   7.859  11.606  1.00  0.71           H  
ATOM   2060 2HG2 VAL A 135      27.502   6.621  10.800  1.00  0.71           H  
ATOM   2061 3HG2 VAL A 135      25.943   7.116  10.112  1.00  0.71           H  
ATOM   2062  N   ASN A 136      23.825   3.596  12.255  1.00  0.74           N  
ATOM   2063  CA  ASN A 136      23.205   2.570  13.107  1.00  0.74           C  
ATOM   2064  C   ASN A 136      21.805   2.133  12.668  1.00  0.74           C  
ATOM   2065  O   ASN A 136      21.121   1.423  13.404  1.00  0.74           O  
ATOM   2066  CB  ASN A 136      23.134   3.041  14.560  1.00  0.74           C  
ATOM   2067  CG  ASN A 136      22.258   4.245  14.751  1.00  0.74           C  
ATOM   2068  OD1 ASN A 136      21.968   4.941  13.767  1.00  0.74           O  
ATOM   2069  ND2 ASN A 136      21.818   4.468  15.976  1.00  0.74           N  
ATOM   2070  H   ASN A 136      23.296   4.400  11.916  1.00  0.74           H  
ATOM   2071  HA  ASN A 136      23.831   1.676  13.071  1.00  0.74           H  
ATOM   2072 1HB  ASN A 136      22.753   2.231  15.185  1.00  0.74           H  
ATOM   2073 2HB  ASN A 136      24.140   3.282  14.915  1.00  0.74           H  
ATOM   2074 1HD2 ASN A 136      21.177   5.232  16.194  1.00  0.74           H  
ATOM   2075 2HD2 ASN A 136      22.091   3.855  16.718  1.00  0.74           H  
ATOM   2076  N   HIS A 137      21.387   2.476  11.453  1.00  0.77           N  
ATOM   2077  CA  HIS A 137      20.007   2.191  11.024  1.00  0.77           C  
ATOM   2078  C   HIS A 137      19.598   0.717  11.025  1.00  0.77           C  
ATOM   2079  O   HIS A 137      18.415   0.384  11.170  1.00  0.77           O  
ATOM   2080  CB  HIS A 137      19.723   2.765   9.644  1.00  0.77           C  
ATOM   2081  CG  HIS A 137      20.456   2.134   8.484  1.00  0.77           C  
ATOM   2082  ND1 HIS A 137      21.751   2.471   8.133  1.00  0.77           N  
ATOM   2083  CD2 HIS A 137      20.073   1.166   7.613  1.00  0.77           C  
ATOM   2084  CE1 HIS A 137      22.122   1.734   7.091  1.00  0.77           C  
ATOM   2085  NE2 HIS A 137      21.122   0.943   6.762  1.00  0.77           N  
ATOM   2086  H   HIS A 137      22.002   3.008  10.857  1.00  0.77           H  
ATOM   2087  HA  HIS A 137      19.326   2.694  11.704  1.00  0.77           H  
ATOM   2088 1HB  HIS A 137      18.672   2.691   9.469  1.00  0.77           H  
ATOM   2089 2HB  HIS A 137      19.961   3.820   9.658  1.00  0.77           H  
ATOM   2090  HD2 HIS A 137      19.111   0.655   7.595  1.00  0.77           H  
ATOM   2091  HE1 HIS A 137      23.089   1.772   6.590  1.00  0.77           H  
ATOM   2092  HE2 HIS A 137      21.123   0.271   6.005  1.00  0.77           H  
ATOM   2093  N   GLU A 138      20.579  -0.166  10.931  1.00  0.80           N  
ATOM   2094  CA  GLU A 138      20.357  -1.601  10.895  1.00  0.80           C  
ATOM   2095  C   GLU A 138      19.710  -2.117  12.185  1.00  0.80           C  
ATOM   2096  O   GLU A 138      19.097  -3.186  12.189  1.00  0.80           O  
ATOM   2097  CB  GLU A 138      21.681  -2.328  10.643  1.00  0.80           C  
ATOM   2098  CG  GLU A 138      22.258  -2.099   9.243  1.00  0.80           C  
ATOM   2099  CD  GLU A 138      23.578  -2.805   9.011  1.00  0.80           C  
ATOM   2100  OE1 GLU A 138      24.092  -3.389   9.936  1.00  0.80           O  
ATOM   2101  OE2 GLU A 138      24.067  -2.758   7.905  1.00  0.80           O  
ATOM   2102  H   GLU A 138      21.522   0.181  10.851  1.00  0.80           H  
ATOM   2103  HA  GLU A 138      19.684  -1.819  10.067  1.00  0.80           H  
ATOM   2104 1HB  GLU A 138      22.420  -1.996  11.372  1.00  0.80           H  
ATOM   2105 2HB  GLU A 138      21.541  -3.400  10.781  1.00  0.80           H  
ATOM   2106 1HG  GLU A 138      21.538  -2.447   8.504  1.00  0.80           H  
ATOM   2107 2HG  GLU A 138      22.393  -1.025   9.095  1.00  0.80           H  
ATOM   2108  N   SER A 139      19.850  -1.366  13.280  1.00  0.82           N  
ATOM   2109  CA  SER A 139      19.309  -1.788  14.562  1.00  0.82           C  
ATOM   2110  C   SER A 139      17.840  -1.383  14.802  1.00  0.82           C  
ATOM   2111  O   SER A 139      17.280  -1.716  15.847  1.00  0.82           O  
ATOM   2112  CB  SER A 139      20.199  -1.278  15.688  1.00  0.82           C  
ATOM   2113  OG  SER A 139      21.470  -1.869  15.626  1.00  0.82           O  
ATOM   2114  H   SER A 139      20.338  -0.472  13.222  1.00  0.82           H  
ATOM   2115  HA  SER A 139      19.350  -2.877  14.591  1.00  0.82           H  
ATOM   2116 1HB  SER A 139      20.309  -0.217  15.624  1.00  0.82           H  
ATOM   2117 2HB  SER A 139      19.735  -1.503  16.646  1.00  0.82           H  
ATOM   2118  HG  SER A 139      21.319  -2.816  15.604  1.00  0.82           H  
ATOM   2119  N   TYR A 140      17.208  -0.643  13.877  1.00  0.84           N  
ATOM   2120  CA  TYR A 140      15.800  -0.258  14.097  1.00  0.84           C  
ATOM   2121  C   TYR A 140      14.858  -1.457  14.140  1.00  0.84           C  
ATOM   2122  O   TYR A 140      14.858  -2.305  13.229  1.00  0.84           O  
ATOM   2123  CB  TYR A 140      15.324   0.751  13.058  1.00  0.84           C  
ATOM   2124  CG  TYR A 140      13.842   1.137  13.221  1.00  0.84           C  
ATOM   2125  CD1 TYR A 140      13.454   1.948  14.246  1.00  0.84           C  
ATOM   2126  CD2 TYR A 140      12.886   0.684  12.323  1.00  0.84           C  
ATOM   2127  CE1 TYR A 140      12.131   2.311  14.388  1.00  0.84           C  
ATOM   2128  CE2 TYR A 140      11.561   1.041  12.473  1.00  0.84           C  
ATOM   2129  CZ  TYR A 140      11.189   1.853  13.508  1.00  0.84           C  
ATOM   2130  OH  TYR A 140       9.879   2.218  13.679  1.00  0.84           O  
ATOM   2131  H   TYR A 140      17.691  -0.360  13.021  1.00  0.84           H  
ATOM   2132  HA  TYR A 140      15.722   0.217  15.070  1.00  0.84           H  
ATOM   2133 1HB  TYR A 140      15.925   1.659  13.133  1.00  0.84           H  
ATOM   2134 2HB  TYR A 140      15.470   0.347  12.059  1.00  0.84           H  
ATOM   2135  HD1 TYR A 140      14.190   2.310  14.954  1.00  0.84           H  
ATOM   2136  HD2 TYR A 140      13.181   0.054  11.511  1.00  0.84           H  
ATOM   2137  HE1 TYR A 140      11.834   2.961  15.203  1.00  0.84           H  
ATOM   2138  HE2 TYR A 140      10.816   0.685  11.767  1.00  0.84           H  
ATOM   2139  HH  TYR A 140       9.828   2.893  14.365  1.00  0.84           H  
ATOM   2140  N   ASP A 141      14.013  -1.496  15.185  1.00  0.84           N  
ATOM   2141  CA  ASP A 141      13.069  -2.590  15.395  1.00  0.84           C  
ATOM   2142  C   ASP A 141      11.631  -2.119  15.706  1.00  0.84           C  
ATOM   2143  O   ASP A 141      11.301  -1.906  16.878  1.00  0.84           O  
ATOM   2144  CB  ASP A 141      13.575  -3.485  16.523  1.00  0.84           C  
ATOM   2145  CG  ASP A 141      12.686  -4.708  16.809  1.00  0.84           C  
ATOM   2146  OD1 ASP A 141      11.521  -4.719  16.417  1.00  0.84           O  
ATOM   2147  OD2 ASP A 141      13.189  -5.629  17.420  1.00  0.84           O  
ATOM   2148  H   ASP A 141      14.052  -0.748  15.884  1.00  0.84           H  
ATOM   2149  HA  ASP A 141      13.092  -3.214  14.511  1.00  0.84           H  
ATOM   2150 1HB  ASP A 141      14.582  -3.832  16.279  1.00  0.84           H  
ATOM   2151 2HB  ASP A 141      13.653  -2.892  17.438  1.00  0.84           H  
ATOM   2152  N   PRO A 142      10.706  -2.147  14.722  1.00  0.82           N  
ATOM   2153  CA  PRO A 142       9.334  -1.663  14.782  1.00  0.82           C  
ATOM   2154  C   PRO A 142       8.484  -2.275  15.896  1.00  0.82           C  
ATOM   2155  O   PRO A 142       7.416  -1.736  16.220  1.00  0.82           O  
ATOM   2156  CB  PRO A 142       8.746  -2.147  13.452  1.00  0.82           C  
ATOM   2157  CG  PRO A 142       9.880  -2.292  12.551  1.00  0.82           C  
ATOM   2158  CD  PRO A 142      11.050  -2.715  13.411  1.00  0.82           C  
ATOM   2159  HA  PRO A 142       9.343  -0.565  14.845  1.00  0.82           H  
ATOM   2160 1HB  PRO A 142       8.208  -3.098  13.610  1.00  0.82           H  
ATOM   2161 2HB  PRO A 142       8.011  -1.422  13.080  1.00  0.82           H  
ATOM   2162 1HG  PRO A 142       9.605  -3.076  11.840  1.00  0.82           H  
ATOM   2163 2HG  PRO A 142      10.044  -1.384  11.981  1.00  0.82           H  
ATOM   2164 1HD  PRO A 142      11.126  -3.814  13.468  1.00  0.82           H  
ATOM   2165 2HD  PRO A 142      11.947  -2.239  12.994  1.00  0.82           H  
ATOM   2166  N   GLU A 143       8.882  -3.430  16.444  1.00  0.80           N  
ATOM   2167  CA  GLU A 143       8.058  -4.028  17.489  1.00  0.80           C  
ATOM   2168  C   GLU A 143       8.295  -3.351  18.838  1.00  0.80           C  
ATOM   2169  O   GLU A 143       7.441  -3.404  19.725  1.00  0.80           O  
ATOM   2170  CB  GLU A 143       8.302  -5.535  17.591  1.00  0.80           C  
ATOM   2171  CG  GLU A 143       7.844  -6.323  16.355  1.00  0.80           C  
ATOM   2172  CD  GLU A 143       7.996  -7.835  16.487  1.00  0.80           C  
ATOM   2173  OE1 GLU A 143       8.442  -8.298  17.512  1.00  0.80           O  
ATOM   2174  OE2 GLU A 143       7.656  -8.520  15.550  1.00  0.80           O  
ATOM   2175  H   GLU A 143       9.779  -3.877  16.203  1.00  0.80           H  
ATOM   2176  HA  GLU A 143       7.012  -3.882  17.224  1.00  0.80           H  
ATOM   2177 1HB  GLU A 143       9.371  -5.718  17.732  1.00  0.80           H  
ATOM   2178 2HB  GLU A 143       7.783  -5.931  18.462  1.00  0.80           H  
ATOM   2179 1HG  GLU A 143       6.798  -6.090  16.160  1.00  0.80           H  
ATOM   2180 2HG  GLU A 143       8.428  -5.980  15.500  1.00  0.80           H  
ATOM   2181  N   ASN A 144       9.470  -2.734  18.992  1.00  0.76           N  
ATOM   2182  CA  ASN A 144       9.849  -2.077  20.238  1.00  0.76           C  
ATOM   2183  C   ASN A 144       9.904  -0.556  20.087  1.00  0.76           C  
ATOM   2184  O   ASN A 144       9.742   0.180  21.060  1.00  0.76           O  
ATOM   2185  CB  ASN A 144      11.196  -2.593  20.710  1.00  0.76           C  
ATOM   2186  CG  ASN A 144      11.172  -4.064  21.054  1.00  0.76           C  
ATOM   2187  OD1 ASN A 144      10.206  -4.562  21.645  1.00  0.76           O  
ATOM   2188  ND2 ASN A 144      12.224  -4.767  20.708  1.00  0.76           N  
ATOM   2189  H   ASN A 144      10.119  -2.708  18.207  1.00  0.76           H  
ATOM   2190  HA  ASN A 144       9.098  -2.302  20.994  1.00  0.76           H  
ATOM   2191 1HB  ASN A 144      11.936  -2.429  19.918  1.00  0.76           H  
ATOM   2192 2HB  ASN A 144      11.519  -2.027  21.581  1.00  0.76           H  
ATOM   2193 1HD2 ASN A 144      12.263  -5.747  20.907  1.00  0.76           H  
ATOM   2194 2HD2 ASN A 144      12.993  -4.329  20.240  1.00  0.76           H  
ATOM   2195  N   HIS A 145      10.152  -0.097  18.865  1.00  0.72           N  
ATOM   2196  CA  HIS A 145      10.342   1.322  18.580  1.00  0.72           C  
ATOM   2197  C   HIS A 145       9.127   1.958  17.898  1.00  0.72           C  
ATOM   2198  O   HIS A 145       8.832   1.622  16.745  1.00  0.72           O  
ATOM   2199  CB  HIS A 145      11.557   1.474  17.662  1.00  0.72           C  
ATOM   2200  CG  HIS A 145      12.855   0.975  18.254  1.00  0.72           C  
ATOM   2201  ND1 HIS A 145      13.921   0.530  17.470  1.00  0.72           N  
ATOM   2202  CD2 HIS A 145      13.262   0.857  19.540  1.00  0.72           C  
ATOM   2203  CE1 HIS A 145      14.918   0.167  18.260  1.00  0.72           C  
ATOM   2204  NE2 HIS A 145      14.544   0.354  19.518  1.00  0.72           N  
ATOM   2205  H   HIS A 145      10.277  -0.765  18.108  1.00  0.72           H  
ATOM   2206  HA  HIS A 145      10.525   1.861  19.506  1.00  0.72           H  
ATOM   2207 1HB  HIS A 145      11.371   0.922  16.741  1.00  0.72           H  
ATOM   2208 2HB  HIS A 145      11.683   2.525  17.415  1.00  0.72           H  
ATOM   2209  HD2 HIS A 145      12.686   1.115  20.429  1.00  0.72           H  
ATOM   2210  HE1 HIS A 145      15.884  -0.224  17.927  1.00  0.72           H  
ATOM   2211  HE2 HIS A 145      15.106   0.164  20.340  1.00  0.72           H  
ATOM   2212  N   ASN A 146       8.404   2.853  18.599  1.00  0.69           N  
ATOM   2213  CA  ASN A 146       7.223   3.502  18.006  1.00  0.69           C  
ATOM   2214  C   ASN A 146       7.561   4.922  17.618  1.00  0.69           C  
ATOM   2215  O   ASN A 146       7.070   5.447  16.606  1.00  0.69           O  
ATOM   2216  CB  ASN A 146       6.023   3.462  18.919  1.00  0.69           C  
ATOM   2217  CG  ASN A 146       5.469   2.072  19.122  1.00  0.69           C  
ATOM   2218  OD1 ASN A 146       5.392   1.254  18.182  1.00  0.69           O  
ATOM   2219  ND2 ASN A 146       5.073   1.775  20.337  1.00  0.69           N  
ATOM   2220  H   ASN A 146       8.685   3.128  19.549  1.00  0.69           H  
ATOM   2221  HA  ASN A 146       6.960   2.986  17.095  1.00  0.69           H  
ATOM   2222 1HB  ASN A 146       6.298   3.885  19.891  1.00  0.69           H  
ATOM   2223 2HB  ASN A 146       5.253   4.081  18.502  1.00  0.69           H  
ATOM   2224 1HD2 ASN A 146       4.697   0.868  20.535  1.00  0.69           H  
ATOM   2225 2HD2 ASN A 146       5.150   2.452  21.068  1.00  0.69           H  
ATOM   2226  N   VAL A 147       8.432   5.520  18.413  1.00  0.67           N  
ATOM   2227  CA  VAL A 147       8.888   6.864  18.137  1.00  0.67           C  
ATOM   2228  C   VAL A 147      10.383   6.790  17.911  1.00  0.67           C  
ATOM   2229  O   VAL A 147      11.110   6.116  18.635  1.00  0.67           O  
ATOM   2230  CB  VAL A 147       8.561   7.855  19.263  1.00  0.67           C  
ATOM   2231  CG1 VAL A 147       9.103   9.248  18.904  1.00  0.67           C  
ATOM   2232  CG2 VAL A 147       7.072   7.934  19.460  1.00  0.67           C  
ATOM   2233  H   VAL A 147       8.770   5.031  19.253  1.00  0.67           H  
ATOM   2234  HA  VAL A 147       8.416   7.225  17.226  1.00  0.67           H  
ATOM   2235  HB  VAL A 147       9.049   7.533  20.188  1.00  0.67           H  
ATOM   2236 1HG1 VAL A 147       8.879   9.939  19.709  1.00  0.67           H  
ATOM   2237 2HG1 VAL A 147      10.183   9.205  18.773  1.00  0.67           H  
ATOM   2238 3HG1 VAL A 147       8.642   9.599  17.981  1.00  0.67           H  
ATOM   2239 1HG2 VAL A 147       6.887   8.647  20.236  1.00  0.67           H  
ATOM   2240 2HG2 VAL A 147       6.591   8.258  18.559  1.00  0.67           H  
ATOM   2241 3HG2 VAL A 147       6.686   6.957  19.740  1.00  0.67           H  
ATOM   2242  N   ILE A 148      10.823   7.418  16.860  1.00  0.66           N  
ATOM   2243  CA  ILE A 148      12.224   7.421  16.529  1.00  0.66           C  
ATOM   2244  C   ILE A 148      12.740   8.805  16.256  1.00  0.66           C  
ATOM   2245  O   ILE A 148      12.112   9.573  15.530  1.00  0.66           O  
ATOM   2246  CB  ILE A 148      12.439   6.542  15.289  1.00  0.66           C  
ATOM   2247  CG1 ILE A 148      13.849   6.496  14.902  1.00  0.66           C  
ATOM   2248  CG2 ILE A 148      11.658   7.009  14.177  1.00  0.66           C  
ATOM   2249  CD1 ILE A 148      14.086   5.468  13.871  1.00  0.66           C  
ATOM   2250  H   ILE A 148      10.156   7.920  16.274  1.00  0.66           H  
ATOM   2251  HA  ILE A 148      12.787   7.010  17.368  1.00  0.66           H  
ATOM   2252  HB  ILE A 148      12.135   5.524  15.529  1.00  0.66           H  
ATOM   2253 1HG1 ILE A 148      14.136   7.464  14.498  1.00  0.66           H  
ATOM   2254 2HG1 ILE A 148      14.459   6.303  15.782  1.00  0.66           H  
ATOM   2255 1HG2 ILE A 148      11.818   6.353  13.325  1.00  0.66           H  
ATOM   2256 2HG2 ILE A 148      10.603   7.010  14.442  1.00  0.66           H  
ATOM   2257 3HG2 ILE A 148      11.983   8.007  13.937  1.00  0.66           H  
ATOM   2258 1HD1 ILE A 148      15.112   5.463  13.577  1.00  0.66           H  
ATOM   2259 2HD1 ILE A 148      13.825   4.538  14.274  1.00  0.66           H  
ATOM   2260 3HD1 ILE A 148      13.473   5.678  12.997  1.00  0.66           H  
ATOM   2261  N   SER A 149      13.896   9.106  16.812  1.00  0.67           N  
ATOM   2262  CA  SER A 149      14.541  10.361  16.513  1.00  0.67           C  
ATOM   2263  C   SER A 149      15.492  10.177  15.360  1.00  0.67           C  
ATOM   2264  O   SER A 149      16.221   9.187  15.285  1.00  0.67           O  
ATOM   2265  CB  SER A 149      15.278  10.909  17.710  1.00  0.67           C  
ATOM   2266  OG  SER A 149      16.092  12.004  17.336  1.00  0.67           O  
ATOM   2267  H   SER A 149      14.343   8.436  17.445  1.00  0.67           H  
ATOM   2268  HA  SER A 149      13.786  11.085  16.211  1.00  0.67           H  
ATOM   2269 1HB  SER A 149      14.559  11.231  18.465  1.00  0.67           H  
ATOM   2270 2HB  SER A 149      15.886  10.127  18.154  1.00  0.67           H  
ATOM   2271  HG  SER A 149      15.506  12.804  17.257  1.00  0.67           H  
ATOM   2272  N   GLY A 150      15.527  11.172  14.502  1.00  0.69           N  
ATOM   2273  CA  GLY A 150      16.431  11.241  13.373  1.00  0.69           C  
ATOM   2274  C   GLY A 150      17.708  12.005  13.724  1.00  0.69           C  
ATOM   2275  O   GLY A 150      18.421  12.453  12.826  1.00  0.69           O  
ATOM   2276  H   GLY A 150      14.866  11.934  14.616  1.00  0.69           H  
ATOM   2277 1HA  GLY A 150      16.691  10.231  13.054  1.00  0.69           H  
ATOM   2278 2HA  GLY A 150      15.924  11.722  12.540  1.00  0.69           H  
ATOM   2279  N   ALA A 151      17.976  12.182  15.021  1.00  0.70           N  
ATOM   2280  CA  ALA A 151      19.138  12.910  15.516  1.00  0.70           C  
ATOM   2281  C   ALA A 151      19.132  14.348  14.992  1.00  0.70           C  
ATOM   2282  O   ALA A 151      18.123  15.035  15.102  1.00  0.70           O  
ATOM   2283  CB  ALA A 151      20.422  12.170  15.113  1.00  0.70           C  
ATOM   2284  H   ALA A 151      17.318  11.833  15.712  1.00  0.70           H  
ATOM   2285  HA  ALA A 151      19.076  12.945  16.604  1.00  0.70           H  
ATOM   2286 1HB  ALA A 151      21.259  12.695  15.524  1.00  0.70           H  
ATOM   2287 2HB  ALA A 151      20.402  11.160  15.512  1.00  0.70           H  
ATOM   2288 3HB  ALA A 151      20.518  12.120  14.030  1.00  0.70           H  
ATOM   2289  N   SER A 152      20.231  14.813  14.425  1.00  0.71           N  
ATOM   2290  CA  SER A 152      20.301  16.193  13.945  1.00  0.71           C  
ATOM   2291  C   SER A 152      21.249  16.284  12.784  1.00  0.71           C  
ATOM   2292  O   SER A 152      22.052  15.388  12.576  1.00  0.71           O  
ATOM   2293  CB  SER A 152      20.789  17.148  15.031  1.00  0.71           C  
ATOM   2294  OG  SER A 152      22.170  16.945  15.377  1.00  0.71           O  
ATOM   2295  H   SER A 152      21.025  14.208  14.322  1.00  0.71           H  
ATOM   2296  HA  SER A 152      19.308  16.502  13.610  1.00  0.71           H  
ATOM   2297 1HB  SER A 152      20.648  18.175  14.694  1.00  0.71           H  
ATOM   2298 2HB  SER A 152      20.196  17.022  15.901  1.00  0.71           H  
ATOM   2299  HG  SER A 152      22.346  17.585  16.087  1.00  0.71           H  
ATOM   2300  N   CYS A 153      21.208  17.392  12.058  1.00  0.71           N  
ATOM   2301  CA  CYS A 153      22.101  17.595  10.921  1.00  0.71           C  
ATOM   2302  C   CYS A 153      23.568  17.591  11.293  1.00  0.71           C  
ATOM   2303  O   CYS A 153      24.430  17.180  10.517  1.00  0.71           O  
ATOM   2304  CB  CYS A 153      21.780  18.944  10.336  1.00  0.71           C  
ATOM   2305  SG  CYS A 153      22.087  20.303  11.495  1.00  0.71           S  
ATOM   2306  H   CYS A 153      20.527  18.104  12.279  1.00  0.71           H  
ATOM   2307  HA  CYS A 153      21.927  16.814  10.186  1.00  0.71           H  
ATOM   2308 1HB  CYS A 153      22.350  19.111   9.431  1.00  0.71           H  
ATOM   2309 2HB  CYS A 153      20.732  18.983  10.068  1.00  0.71           H  
ATOM   2310  HG  CYS A 153      21.475  21.229  10.740  1.00  0.71           H  
ATOM   2311  N   THR A 154      23.843  17.982  12.514  1.00  0.70           N  
ATOM   2312  CA  THR A 154      25.194  18.037  12.987  1.00  0.70           C  
ATOM   2313  C   THR A 154      25.631  16.640  13.354  1.00  0.70           C  
ATOM   2314  O   THR A 154      26.748  16.218  13.038  1.00  0.70           O  
ATOM   2315  CB  THR A 154      25.288  18.988  14.150  1.00  0.70           C  
ATOM   2316  OG1 THR A 154      24.813  20.258  13.706  1.00  0.70           O  
ATOM   2317  CG2 THR A 154      26.695  19.085  14.583  1.00  0.70           C  
ATOM   2318  H   THR A 154      23.087  18.287  13.108  1.00  0.70           H  
ATOM   2319  HA  THR A 154      25.838  18.402  12.184  1.00  0.70           H  
ATOM   2320  HB  THR A 154      24.669  18.639  14.973  1.00  0.70           H  
ATOM   2321  HG1 THR A 154      25.204  20.470  12.836  1.00  0.70           H  
ATOM   2322 1HG2 THR A 154      26.784  19.785  15.414  1.00  0.70           H  
ATOM   2323 2HG2 THR A 154      27.023  18.109  14.890  1.00  0.70           H  
ATOM   2324 3HG2 THR A 154      27.305  19.422  13.751  1.00  0.70           H  
ATOM   2325  N   THR A 155      24.727  15.908  14.007  1.00  0.69           N  
ATOM   2326  CA  THR A 155      25.028  14.550  14.407  1.00  0.69           C  
ATOM   2327  C   THR A 155      25.234  13.725  13.154  1.00  0.69           C  
ATOM   2328  O   THR A 155      26.170  12.942  13.066  1.00  0.69           O  
ATOM   2329  CB  THR A 155      23.862  13.914  15.148  1.00  0.69           C  
ATOM   2330  OG1 THR A 155      23.533  14.687  16.296  1.00  0.69           O  
ATOM   2331  CG2 THR A 155      24.218  12.490  15.580  1.00  0.69           C  
ATOM   2332  H   THR A 155      23.816  16.302  14.247  1.00  0.69           H  
ATOM   2333  HA  THR A 155      25.932  14.536  15.010  1.00  0.69           H  
ATOM   2334  HB  THR A 155      23.007  13.878  14.489  1.00  0.69           H  
ATOM   2335  HG1 THR A 155      23.053  15.487  16.008  1.00  0.69           H  
ATOM   2336 1HG2 THR A 155      23.387  12.032  16.102  1.00  0.69           H  
ATOM   2337 2HG2 THR A 155      24.464  11.901  14.704  1.00  0.69           H  
ATOM   2338 3HG2 THR A 155      25.050  12.530  16.230  1.00  0.69           H  
ATOM   2339  N   ASN A 156      24.352  13.917  12.169  1.00  0.67           N  
ATOM   2340  CA  ASN A 156      24.395  13.185  10.920  1.00  0.67           C  
ATOM   2341  C   ASN A 156      25.685  13.455  10.181  1.00  0.67           C  
ATOM   2342  O   ASN A 156      26.214  12.567   9.517  1.00  0.67           O  
ATOM   2343  CB  ASN A 156      23.244  13.571  10.016  1.00  0.67           C  
ATOM   2344  CG  ASN A 156      21.909  13.080  10.464  1.00  0.67           C  
ATOM   2345  OD1 ASN A 156      21.763  12.221  11.324  1.00  0.67           O  
ATOM   2346  ND2 ASN A 156      20.907  13.601   9.842  1.00  0.67           N  
ATOM   2347  H   ASN A 156      23.605  14.584  12.304  1.00  0.67           H  
ATOM   2348  HA  ASN A 156      24.355  12.121  11.137  1.00  0.67           H  
ATOM   2349 1HB  ASN A 156      23.208  14.658   9.943  1.00  0.67           H  
ATOM   2350 2HB  ASN A 156      23.436  13.190   9.016  1.00  0.67           H  
ATOM   2351 1HD2 ASN A 156      19.976  13.309  10.065  1.00  0.67           H  
ATOM   2352 2HD2 ASN A 156      21.072  14.279   9.130  1.00  0.67           H  
ATOM   2353  N   CYS A 157      26.187  14.686  10.277  1.00  0.66           N  
ATOM   2354  CA  CYS A 157      27.429  15.036   9.625  1.00  0.66           C  
ATOM   2355  C   CYS A 157      28.632  14.377  10.290  1.00  0.66           C  
ATOM   2356  O   CYS A 157      29.540  13.852   9.615  1.00  0.66           O  
ATOM   2357  CB  CYS A 157      27.671  16.532   9.632  1.00  0.66           C  
ATOM   2358  SG  CYS A 157      29.153  16.973   8.712  1.00  0.66           S  
ATOM   2359  H   CYS A 157      25.680  15.412  10.778  1.00  0.66           H  
ATOM   2360  HA  CYS A 157      27.348  14.722   8.601  1.00  0.66           H  
ATOM   2361 1HB  CYS A 157      26.817  17.040   9.180  1.00  0.66           H  
ATOM   2362 2HB  CYS A 157      27.772  16.894  10.654  1.00  0.66           H  
ATOM   2363  HG  CYS A 157      28.666  16.592   7.528  1.00  0.66           H  
ATOM   2364  N   LEU A 158      28.670  14.460  11.627  1.00  0.65           N  
ATOM   2365  CA  LEU A 158      29.803  13.942  12.367  1.00  0.65           C  
ATOM   2366  C   LEU A 158      29.799  12.444  12.589  1.00  0.65           C  
ATOM   2367  O   LEU A 158      30.827  11.798  12.430  1.00  0.65           O  
ATOM   2368  CB  LEU A 158      29.952  14.564  13.747  1.00  0.65           C  
ATOM   2369  CG  LEU A 158      31.221  14.011  14.408  1.00  0.65           C  
ATOM   2370  CD1 LEU A 158      32.366  14.406  13.534  1.00  0.65           C  
ATOM   2371  CD2 LEU A 158      31.441  14.526  15.773  1.00  0.65           C  
ATOM   2372  H   LEU A 158      27.905  14.914  12.130  1.00  0.65           H  
ATOM   2373  HA  LEU A 158      30.694  14.189  11.795  1.00  0.65           H  
ATOM   2374 1HB  LEU A 158      30.022  15.640  13.657  1.00  0.65           H  
ATOM   2375 2HB  LEU A 158      29.083  14.310  14.353  1.00  0.65           H  
ATOM   2376  HG  LEU A 158      31.156  12.926  14.441  1.00  0.65           H  
ATOM   2377 1HD1 LEU A 158      33.259  14.020  13.930  1.00  0.65           H  
ATOM   2378 2HD1 LEU A 158      32.217  14.018  12.543  1.00  0.65           H  
ATOM   2379 3HD1 LEU A 158      32.430  15.491  13.489  1.00  0.65           H  
ATOM   2380 1HD2 LEU A 158      32.350  14.102  16.170  1.00  0.65           H  
ATOM   2381 2HD2 LEU A 158      31.530  15.596  15.725  1.00  0.65           H  
ATOM   2382 3HD2 LEU A 158      30.630  14.255  16.408  1.00  0.65           H  
ATOM   2383  N   ALA A 159      28.670  11.873  12.979  1.00  0.65           N  
ATOM   2384  CA  ALA A 159      28.615  10.467  13.332  1.00  0.65           C  
ATOM   2385  C   ALA A 159      29.285   9.534  12.303  1.00  0.65           C  
ATOM   2386  O   ALA A 159      30.096   8.721  12.733  1.00  0.65           O  
ATOM   2387  CB  ALA A 159      27.169  10.053  13.572  1.00  0.65           C  
ATOM   2388  H   ALA A 159      27.830  12.427  13.060  1.00  0.65           H  
ATOM   2389  HA  ALA A 159      29.155  10.347  14.270  1.00  0.65           H  
ATOM   2390 1HB  ALA A 159      27.136   9.016  13.900  1.00  0.65           H  
ATOM   2391 2HB  ALA A 159      26.741  10.686  14.349  1.00  0.65           H  
ATOM   2392 3HB  ALA A 159      26.581  10.164  12.681  1.00  0.65           H  
ATOM   2393  N   PRO A 160      29.042   9.584  10.965  1.00  0.65           N  
ATOM   2394  CA  PRO A 160      29.720   8.714  10.021  1.00  0.65           C  
ATOM   2395  C   PRO A 160      31.216   8.990   9.954  1.00  0.65           C  
ATOM   2396  O   PRO A 160      31.998   8.108   9.624  1.00  0.65           O  
ATOM   2397  CB  PRO A 160      29.026   9.045   8.691  1.00  0.65           C  
ATOM   2398  CG  PRO A 160      28.462  10.415   8.880  1.00  0.65           C  
ATOM   2399  CD  PRO A 160      28.065  10.481  10.336  1.00  0.65           C  
ATOM   2400  HA  PRO A 160      29.541   7.669  10.304  1.00  0.65           H  
ATOM   2401 1HB  PRO A 160      29.750   8.985   7.861  1.00  0.65           H  
ATOM   2402 2HB  PRO A 160      28.238   8.313   8.484  1.00  0.65           H  
ATOM   2403 1HG  PRO A 160      29.207  11.184   8.619  1.00  0.65           H  
ATOM   2404 2HG  PRO A 160      27.602  10.576   8.211  1.00  0.65           H  
ATOM   2405 1HD  PRO A 160      28.170  11.500  10.607  1.00  0.65           H  
ATOM   2406 2HD  PRO A 160      27.042  10.121  10.462  1.00  0.65           H  
ATOM   2407  N   MET A 161      31.650  10.194  10.321  1.00  0.65           N  
ATOM   2408  CA  MET A 161      33.074  10.479  10.290  1.00  0.65           C  
ATOM   2409  C   MET A 161      33.708   9.864  11.507  1.00  0.65           C  
ATOM   2410  O   MET A 161      34.748   9.203  11.430  1.00  0.65           O  
ATOM   2411  CB  MET A 161      33.313  11.982  10.233  1.00  0.65           C  
ATOM   2412  CG  MET A 161      34.731  12.372  10.190  1.00  0.65           C  
ATOM   2413  SD  MET A 161      35.531  11.693   8.801  1.00  0.65           S  
ATOM   2414  CE  MET A 161      34.896  12.721   7.547  1.00  0.65           C  
ATOM   2415  H   MET A 161      31.018  10.912  10.657  1.00  0.65           H  
ATOM   2416  HA  MET A 161      33.512  10.013   9.407  1.00  0.65           H  
ATOM   2417 1HB  MET A 161      32.808  12.403   9.365  1.00  0.65           H  
ATOM   2418 2HB  MET A 161      32.880  12.437  11.105  1.00  0.65           H  
ATOM   2419 1HG  MET A 161      34.814  13.459  10.144  1.00  0.65           H  
ATOM   2420 2HG  MET A 161      35.219  12.032  11.088  1.00  0.65           H  
ATOM   2421 1HE  MET A 161      35.296  12.412   6.608  1.00  0.65           H  
ATOM   2422 2HE  MET A 161      33.808  12.641   7.521  1.00  0.65           H  
ATOM   2423 3HE  MET A 161      35.181  13.750   7.746  1.00  0.65           H  
ATOM   2424  N   ALA A 162      33.038  10.060  12.637  1.00  0.65           N  
ATOM   2425  CA  ALA A 162      33.489   9.536  13.902  1.00  0.65           C  
ATOM   2426  C   ALA A 162      33.512   8.016  13.841  1.00  0.65           C  
ATOM   2427  O   ALA A 162      34.430   7.388  14.365  1.00  0.65           O  
ATOM   2428  CB  ALA A 162      32.596  10.035  15.020  1.00  0.65           C  
ATOM   2429  H   ALA A 162      32.182  10.606  12.603  1.00  0.65           H  
ATOM   2430  HA  ALA A 162      34.506   9.885  14.076  1.00  0.65           H  
ATOM   2431 1HB  ALA A 162      32.957   9.654  15.962  1.00  0.65           H  
ATOM   2432 2HB  ALA A 162      32.615  11.122  15.037  1.00  0.65           H  
ATOM   2433 3HB  ALA A 162      31.575   9.693  14.851  1.00  0.65           H  
ATOM   2434  N   LYS A 163      32.526   7.421  13.149  1.00  0.65           N  
ATOM   2435  CA  LYS A 163      32.446   5.973  13.030  1.00  0.65           C  
ATOM   2436  C   LYS A 163      33.615   5.442  12.221  1.00  0.65           C  
ATOM   2437  O   LYS A 163      34.294   4.513  12.650  1.00  0.65           O  
ATOM   2438  CB  LYS A 163      31.138   5.535  12.368  1.00  0.65           C  
ATOM   2439  CG  LYS A 163      30.967   4.010  12.298  1.00  0.65           C  
ATOM   2440  CD  LYS A 163      30.926   3.451  13.683  1.00  0.65           C  
ATOM   2441  CE  LYS A 163      30.268   2.056  13.753  1.00  0.65           C  
ATOM   2442  NZ  LYS A 163      31.176   0.958  13.281  1.00  0.65           N  
ATOM   2443  H   LYS A 163      31.783   7.989  12.748  1.00  0.65           H  
ATOM   2444  HA  LYS A 163      32.497   5.538  14.027  1.00  0.65           H  
ATOM   2445 1HB  LYS A 163      30.292   5.954  12.902  1.00  0.65           H  
ATOM   2446 2HB  LYS A 163      31.106   5.929  11.353  1.00  0.65           H  
ATOM   2447 1HG  LYS A 163      30.030   3.756  11.819  1.00  0.65           H  
ATOM   2448 2HG  LYS A 163      31.794   3.555  11.741  1.00  0.65           H  
ATOM   2449 1HD  LYS A 163      31.955   3.346  14.041  1.00  0.65           H  
ATOM   2450 2HD  LYS A 163      30.433   4.142  14.299  1.00  0.65           H  
ATOM   2451 1HE  LYS A 163      29.971   1.854  14.779  1.00  0.65           H  
ATOM   2452 2HE  LYS A 163      29.377   2.066  13.123  1.00  0.65           H  
ATOM   2453 1HZ  LYS A 163      30.721   0.074  13.334  1.00  0.65           H  
ATOM   2454 2HZ  LYS A 163      31.509   1.100  12.328  1.00  0.65           H  
ATOM   2455 3HZ  LYS A 163      32.032   0.923  13.851  1.00  0.65           H  
ATOM   2456  N   VAL A 164      33.922   6.073  11.087  1.00  0.65           N  
ATOM   2457  CA  VAL A 164      35.047   5.600  10.292  1.00  0.65           C  
ATOM   2458  C   VAL A 164      36.338   5.656  11.068  1.00  0.65           C  
ATOM   2459  O   VAL A 164      37.098   4.686  11.105  1.00  0.65           O  
ATOM   2460  CB  VAL A 164      35.219   6.486   9.045  1.00  0.65           C  
ATOM   2461  CG1 VAL A 164      36.549   6.175   8.311  1.00  0.65           C  
ATOM   2462  CG2 VAL A 164      34.076   6.235   8.125  1.00  0.65           C  
ATOM   2463  H   VAL A 164      33.353   6.853  10.746  1.00  0.65           H  
ATOM   2464  HA  VAL A 164      34.851   4.571   9.992  1.00  0.65           H  
ATOM   2465  HB  VAL A 164      35.225   7.535   9.354  1.00  0.65           H  
ATOM   2466 1HG1 VAL A 164      36.636   6.815   7.445  1.00  0.65           H  
ATOM   2467 2HG1 VAL A 164      37.390   6.360   8.980  1.00  0.65           H  
ATOM   2468 3HG1 VAL A 164      36.563   5.133   7.992  1.00  0.65           H  
ATOM   2469 1HG2 VAL A 164      34.174   6.885   7.266  1.00  0.65           H  
ATOM   2470 2HG2 VAL A 164      34.086   5.192   7.819  1.00  0.65           H  
ATOM   2471 3HG2 VAL A 164      33.157   6.434   8.615  1.00  0.65           H  
ATOM   2472  N   LEU A 165      36.573   6.777  11.717  1.00  0.65           N  
ATOM   2473  CA  LEU A 165      37.812   6.963  12.424  1.00  0.65           C  
ATOM   2474  C   LEU A 165      37.899   6.034  13.643  1.00  0.65           C  
ATOM   2475  O   LEU A 165      38.961   5.458  13.928  1.00  0.65           O  
ATOM   2476  CB  LEU A 165      37.885   8.447  12.724  1.00  0.65           C  
ATOM   2477  CG  LEU A 165      37.955   9.239  11.346  1.00  0.65           C  
ATOM   2478  CD1 LEU A 165      37.829  10.692  11.551  1.00  0.65           C  
ATOM   2479  CD2 LEU A 165      39.228   8.889  10.614  1.00  0.65           C  
ATOM   2480  H   LEU A 165      35.892   7.540  11.682  1.00  0.65           H  
ATOM   2481  HA  LEU A 165      38.622   6.712  11.746  1.00  0.65           H  
ATOM   2482 1HB  LEU A 165      36.984   8.754  13.260  1.00  0.65           H  
ATOM   2483 2HB  LEU A 165      38.764   8.664  13.322  1.00  0.65           H  
ATOM   2484  HG  LEU A 165      37.108   8.933  10.734  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 165      37.840  11.189  10.592  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 165      36.897  10.899  12.062  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 165      38.608  11.036  12.108  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 165      39.249   9.402   9.657  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 165      40.084   9.185  11.207  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 165      39.250   7.819  10.448  1.00  0.65           H  
ATOM   2491  N   ASN A 166      36.767   5.808  14.314  1.00  0.65           N  
ATOM   2492  CA  ASN A 166      36.727   4.902  15.450  1.00  0.65           C  
ATOM   2493  C   ASN A 166      37.053   3.480  14.987  1.00  0.65           C  
ATOM   2494  O   ASN A 166      37.914   2.817  15.569  1.00  0.65           O  
ATOM   2495  CB  ASN A 166      35.373   4.957  16.141  1.00  0.65           C  
ATOM   2496  CG  ASN A 166      35.338   4.169  17.401  1.00  0.65           C  
ATOM   2497  OD1 ASN A 166      36.093   4.458  18.347  1.00  0.65           O  
ATOM   2498  ND2 ASN A 166      34.474   3.185  17.441  1.00  0.65           N  
ATOM   2499  H   ASN A 166      35.910   6.297  14.063  1.00  0.65           H  
ATOM   2500  HA  ASN A 166      37.494   5.195  16.161  1.00  0.65           H  
ATOM   2501 1HB  ASN A 166      35.126   5.990  16.373  1.00  0.65           H  
ATOM   2502 2HB  ASN A 166      34.604   4.583  15.461  1.00  0.65           H  
ATOM   2503 1HD2 ASN A 166      34.378   2.594  18.267  1.00  0.65           H  
ATOM   2504 2HD2 ASN A 166      33.896   3.002  16.649  1.00  0.65           H  
ATOM   2505  N   ASP A 167      36.378   3.019  13.925  1.00  0.64           N  
ATOM   2506  CA  ASP A 167      36.590   1.678  13.379  1.00  0.64           C  
ATOM   2507  C   ASP A 167      38.005   1.430  12.838  1.00  0.64           C  
ATOM   2508  O   ASP A 167      38.525   0.318  12.954  1.00  0.64           O  
ATOM   2509  CB  ASP A 167      35.610   1.387  12.228  1.00  0.64           C  
ATOM   2510  CG  ASP A 167      34.138   1.129  12.639  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167      33.844   0.934  13.805  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167      33.273   1.101  11.763  1.00  0.64           O  
ATOM   2513  H   ASP A 167      35.687   3.620  13.477  1.00  0.64           H  
ATOM   2514  HA  ASP A 167      36.407   0.961  14.178  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167      35.622   2.244  11.546  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167      35.970   0.529  11.665  1.00  0.64           H  
ATOM   2517  N   LYS A 168      38.624   2.451  12.239  1.00  0.64           N  
ATOM   2518  CA  LYS A 168      39.931   2.281  11.608  1.00  0.64           C  
ATOM   2519  C   LYS A 168      41.152   2.608  12.471  1.00  0.64           C  
ATOM   2520  O   LYS A 168      42.193   1.963  12.326  1.00  0.64           O  
ATOM   2521  CB  LYS A 168      39.989   3.158  10.364  1.00  0.64           C  
ATOM   2522  CG  LYS A 168      38.964   2.823   9.263  1.00  0.64           C  
ATOM   2523  CD  LYS A 168      39.212   1.489   8.592  1.00  0.64           C  
ATOM   2524  CE  LYS A 168      38.238   1.301   7.423  1.00  0.64           C  
ATOM   2525  NZ  LYS A 168      38.444   0.008   6.710  1.00  0.64           N  
ATOM   2526  H   LYS A 168      38.147   3.350  12.155  1.00  0.64           H  
ATOM   2527  HA  LYS A 168      40.017   1.239  11.305  1.00  0.64           H  
ATOM   2528 1HB  LYS A 168      39.803   4.192  10.658  1.00  0.64           H  
ATOM   2529 2HB  LYS A 168      40.989   3.118   9.934  1.00  0.64           H  
ATOM   2530 1HG  LYS A 168      37.972   2.794   9.711  1.00  0.64           H  
ATOM   2531 2HG  LYS A 168      38.960   3.584   8.513  1.00  0.64           H  
ATOM   2532 1HD  LYS A 168      40.237   1.443   8.220  1.00  0.64           H  
ATOM   2533 2HD  LYS A 168      39.064   0.685   9.317  1.00  0.64           H  
ATOM   2534 1HE  LYS A 168      37.219   1.334   7.809  1.00  0.64           H  
ATOM   2535 2HE  LYS A 168      38.372   2.119   6.711  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 168      37.776  -0.065   5.953  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 168      39.385  -0.023   6.330  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 168      38.313  -0.760   7.350  1.00  0.64           H  
ATOM   2539  N   PHE A 169      41.054   3.604  13.351  1.00  0.63           N  
ATOM   2540  CA  PHE A 169      42.219   4.018  14.127  1.00  0.63           C  
ATOM   2541  C   PHE A 169      42.022   3.810  15.624  1.00  0.63           C  
ATOM   2542  O   PHE A 169      42.967   3.487  16.351  1.00  0.63           O  
ATOM   2543  CB  PHE A 169      42.499   5.481  13.819  1.00  0.63           C  
ATOM   2544  CG  PHE A 169      42.719   5.657  12.373  1.00  0.63           C  
ATOM   2545  CD1 PHE A 169      41.769   6.263  11.605  1.00  0.63           C  
ATOM   2546  CD2 PHE A 169      43.852   5.164  11.766  1.00  0.63           C  
ATOM   2547  CE1 PHE A 169      41.943   6.385  10.252  1.00  0.63           C  
ATOM   2548  CE2 PHE A 169      44.036   5.290  10.416  1.00  0.63           C  
ATOM   2549  CZ  PHE A 169      43.082   5.899   9.660  1.00  0.63           C  
ATOM   2550  H   PHE A 169      40.185   4.116  13.461  1.00  0.63           H  
ATOM   2551  HA  PHE A 169      43.077   3.425  13.814  1.00  0.63           H  
ATOM   2552 1HB  PHE A 169      41.651   6.098  14.128  1.00  0.63           H  
ATOM   2553 2HB  PHE A 169      43.385   5.818  14.358  1.00  0.63           H  
ATOM   2554  HD1 PHE A 169      40.872   6.639  12.088  1.00  0.63           H  
ATOM   2555  HD2 PHE A 169      44.606   4.663  12.377  1.00  0.63           H  
ATOM   2556  HE1 PHE A 169      41.185   6.870   9.650  1.00  0.63           H  
ATOM   2557  HE2 PHE A 169      44.937   4.896   9.947  1.00  0.63           H  
ATOM   2558  HZ  PHE A 169      43.226   5.995   8.594  1.00  0.63           H  
ATOM   2559  N   GLY A 170      40.789   4.013  16.073  1.00  0.62           N  
ATOM   2560  CA  GLY A 170      40.424   3.896  17.478  1.00  0.62           C  
ATOM   2561  C   GLY A 170      40.536   5.256  18.124  1.00  0.62           C  
ATOM   2562  O   GLY A 170      41.600   5.877  18.057  1.00  0.62           O  
ATOM   2563  H   GLY A 170      40.064   4.282  15.408  1.00  0.62           H  
ATOM   2564 1HA  GLY A 170      39.400   3.525  17.562  1.00  0.62           H  
ATOM   2565 2HA  GLY A 170      41.079   3.184  17.977  1.00  0.62           H  
ATOM   2566  N   ILE A 171      39.477   5.696  18.799  1.00  0.61           N  
ATOM   2567  CA  ILE A 171      39.498   7.003  19.448  1.00  0.61           C  
ATOM   2568  C   ILE A 171      39.540   6.899  20.973  1.00  0.61           C  
ATOM   2569  O   ILE A 171      38.704   6.219  21.589  1.00  0.61           O  
ATOM   2570  CB  ILE A 171      38.280   7.845  19.003  1.00  0.61           C  
ATOM   2571  CG1 ILE A 171      38.331   8.056  17.466  1.00  0.61           C  
ATOM   2572  CG2 ILE A 171      38.277   9.178  19.734  1.00  0.61           C  
ATOM   2573  CD1 ILE A 171      37.078   8.698  16.863  1.00  0.61           C  
ATOM   2574  H   ILE A 171      38.635   5.133  18.827  1.00  0.61           H  
ATOM   2575  HA  ILE A 171      40.394   7.536  19.133  1.00  0.61           H  
ATOM   2576  HB  ILE A 171      37.358   7.305  19.227  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 171      39.176   8.666  17.240  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 171      38.472   7.098  16.990  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 171      37.423   9.772  19.417  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 171      38.215   9.004  20.801  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 171      39.199   9.714  19.508  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 171      37.205   8.803  15.785  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 171      36.210   8.071  17.063  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 171      36.925   9.682  17.305  1.00  0.61           H  
ATOM   2585  N   GLU A 172      40.556   7.536  21.563  1.00  0.61           N  
ATOM   2586  CA  GLU A 172      40.746   7.600  23.008  1.00  0.61           C  
ATOM   2587  C   GLU A 172      39.856   8.705  23.578  1.00  0.61           C  
ATOM   2588  O   GLU A 172      39.210   8.543  24.615  1.00  0.61           O  
ATOM   2589  CB  GLU A 172      42.214   7.888  23.340  1.00  0.61           C  
ATOM   2590  CG  GLU A 172      42.558   7.867  24.834  1.00  0.61           C  
ATOM   2591  CD  GLU A 172      42.494   6.476  25.443  1.00  0.61           C  
ATOM   2592  OE1 GLU A 172      42.674   5.520  24.712  1.00  0.61           O  
ATOM   2593  OE2 GLU A 172      42.264   6.363  26.620  1.00  0.61           O  
ATOM   2594  H   GLU A 172      41.212   8.051  20.981  1.00  0.61           H  
ATOM   2595  HA  GLU A 172      40.450   6.651  23.451  1.00  0.61           H  
ATOM   2596 1HB  GLU A 172      42.852   7.164  22.829  1.00  0.61           H  
ATOM   2597 2HB  GLU A 172      42.480   8.877  22.960  1.00  0.61           H  
ATOM   2598 1HG  GLU A 172      43.562   8.266  24.967  1.00  0.61           H  
ATOM   2599 2HG  GLU A 172      41.865   8.525  25.358  1.00  0.61           H  
ATOM   2600  N   ASN A 173      39.849   9.846  22.882  1.00  0.61           N  
ATOM   2601  CA  ASN A 173      39.020  10.995  23.276  1.00  0.61           C  
ATOM   2602  C   ASN A 173      38.866  11.991  22.127  1.00  0.61           C  
ATOM   2603  O   ASN A 173      39.572  11.886  21.119  1.00  0.61           O  
ATOM   2604  CB  ASN A 173      39.593  11.696  24.500  1.00  0.61           C  
ATOM   2605  CG  ASN A 173      40.948  12.246  24.273  1.00  0.61           C  
ATOM   2606  OD1 ASN A 173      41.128  13.058  23.358  1.00  0.61           O  
ATOM   2607  ND2 ASN A 173      41.900  11.834  25.081  1.00  0.61           N  
ATOM   2608  H   ASN A 173      40.445   9.890  22.056  1.00  0.61           H  
ATOM   2609  HA  ASN A 173      38.029  10.640  23.527  1.00  0.61           H  
ATOM   2610 1HB  ASN A 173      38.927  12.510  24.791  1.00  0.61           H  
ATOM   2611 2HB  ASN A 173      39.632  10.999  25.336  1.00  0.61           H  
ATOM   2612 1HD2 ASN A 173      42.837  12.171  24.984  1.00  0.61           H  
ATOM   2613 2HD2 ASN A 173      41.684  11.183  25.810  1.00  0.61           H  
ATOM   2614  N   GLY A 174      38.014  13.011  22.306  1.00  0.61           N  
ATOM   2615  CA  GLY A 174      37.943  14.075  21.299  1.00  0.61           C  
ATOM   2616  C   GLY A 174      36.883  15.151  21.554  1.00  0.61           C  
ATOM   2617  O   GLY A 174      36.124  15.099  22.528  1.00  0.61           O  
ATOM   2618  H   GLY A 174      37.399  13.032  23.121  1.00  0.61           H  
ATOM   2619 1HA  GLY A 174      38.917  14.557  21.240  1.00  0.61           H  
ATOM   2620 2HA  GLY A 174      37.764  13.628  20.323  1.00  0.61           H  
ATOM   2621  N   LEU A 175      36.886  16.158  20.685  1.00  0.61           N  
ATOM   2622  CA  LEU A 175      35.964  17.276  20.792  1.00  0.61           C  
ATOM   2623  C   LEU A 175      35.477  17.749  19.435  1.00  0.61           C  
ATOM   2624  O   LEU A 175      36.275  17.913  18.503  1.00  0.61           O  
ATOM   2625  CB  LEU A 175      36.638  18.443  21.543  1.00  0.61           C  
ATOM   2626  CG  LEU A 175      35.708  19.639  21.795  1.00  0.61           C  
ATOM   2627  CD1 LEU A 175      36.036  20.304  23.113  1.00  0.61           C  
ATOM   2628  CD2 LEU A 175      35.854  20.658  20.668  1.00  0.61           C  
ATOM   2629  H   LEU A 175      37.555  16.119  19.918  1.00  0.61           H  
ATOM   2630  HA  LEU A 175      35.101  16.953  21.364  1.00  0.61           H  
ATOM   2631 1HB  LEU A 175      36.991  18.082  22.507  1.00  0.61           H  
ATOM   2632 2HB  LEU A 175      37.492  18.791  20.962  1.00  0.61           H  
ATOM   2633  HG  LEU A 175      34.706  19.276  21.835  1.00  0.61           H  
ATOM   2634 1HD1 LEU A 175      35.350  21.138  23.273  1.00  0.61           H  
ATOM   2635 2HD1 LEU A 175      35.924  19.581  23.922  1.00  0.61           H  
ATOM   2636 3HD1 LEU A 175      37.060  20.673  23.091  1.00  0.61           H  
ATOM   2637 1HD2 LEU A 175      35.174  21.483  20.843  1.00  0.61           H  
ATOM   2638 2HD2 LEU A 175      36.877  21.029  20.641  1.00  0.61           H  
ATOM   2639 3HD2 LEU A 175      35.622  20.206  19.721  1.00  0.61           H  
ATOM   2640  N   MET A 176      34.172  17.980  19.311  1.00  0.62           N  
ATOM   2641  CA  MET A 176      33.670  18.513  18.058  1.00  0.62           C  
ATOM   2642  C   MET A 176      33.264  19.970  18.205  1.00  0.62           C  
ATOM   2643  O   MET A 176      32.648  20.352  19.206  1.00  0.62           O  
ATOM   2644  CB  MET A 176      32.480  17.683  17.588  1.00  0.62           C  
ATOM   2645  CG  MET A 176      31.252  17.759  18.499  1.00  0.62           C  
ATOM   2646  SD  MET A 176      29.894  16.689  17.987  1.00  0.62           S  
ATOM   2647  CE  MET A 176      29.301  17.438  16.506  1.00  0.62           C  
ATOM   2648  H   MET A 176      33.546  17.800  20.097  1.00  0.62           H  
ATOM   2649  HA  MET A 176      34.454  18.465  17.310  1.00  0.62           H  
ATOM   2650 1HB  MET A 176      32.182  18.020  16.595  1.00  0.62           H  
ATOM   2651 2HB  MET A 176      32.780  16.648  17.501  1.00  0.62           H  
ATOM   2652 1HG  MET A 176      31.541  17.470  19.500  1.00  0.62           H  
ATOM   2653 2HG  MET A 176      30.887  18.787  18.531  1.00  0.62           H  
ATOM   2654 1HE  MET A 176      28.485  16.837  16.109  1.00  0.62           H  
ATOM   2655 2HE  MET A 176      28.951  18.450  16.719  1.00  0.62           H  
ATOM   2656 3HE  MET A 176      30.096  17.484  15.778  1.00  0.62           H  
ATOM   2657  N   THR A 177      33.541  20.750  17.176  1.00  0.63           N  
ATOM   2658  CA  THR A 177      33.070  22.118  17.135  1.00  0.63           C  
ATOM   2659  C   THR A 177      32.269  22.291  15.872  1.00  0.63           C  
ATOM   2660  O   THR A 177      32.731  21.944  14.783  1.00  0.63           O  
ATOM   2661  CB  THR A 177      34.201  23.158  17.162  1.00  0.63           C  
ATOM   2662  OG1 THR A 177      34.971  22.999  18.351  1.00  0.63           O  
ATOM   2663  CG2 THR A 177      33.591  24.558  17.146  1.00  0.63           C  
ATOM   2664  H   THR A 177      34.099  20.379  16.410  1.00  0.63           H  
ATOM   2665  HA  THR A 177      32.430  22.294  17.985  1.00  0.63           H  
ATOM   2666  HB  THR A 177      34.850  23.030  16.297  1.00  0.63           H  
ATOM   2667  HG1 THR A 177      34.380  22.966  19.107  1.00  0.63           H  
ATOM   2668 1HG2 THR A 177      34.385  25.302  17.181  1.00  0.63           H  
ATOM   2669 2HG2 THR A 177      33.007  24.705  16.241  1.00  0.63           H  
ATOM   2670 3HG2 THR A 177      32.942  24.674  18.011  1.00  0.63           H  
ATOM   2671  N   THR A 178      31.074  22.825  15.999  1.00  0.65           N  
ATOM   2672  CA  THR A 178      30.277  23.001  14.800  1.00  0.65           C  
ATOM   2673  C   THR A 178      29.927  24.443  14.552  1.00  0.65           C  
ATOM   2674  O   THR A 178      29.555  25.175  15.460  1.00  0.65           O  
ATOM   2675  CB  THR A 178      29.007  22.147  14.830  1.00  0.65           C  
ATOM   2676  OG1 THR A 178      29.362  20.767  14.940  1.00  0.65           O  
ATOM   2677  CG2 THR A 178      28.223  22.329  13.521  1.00  0.65           C  
ATOM   2678  H   THR A 178      30.736  23.085  16.929  1.00  0.65           H  
ATOM   2679  HA  THR A 178      30.858  22.674  13.946  1.00  0.65           H  
ATOM   2680  HB  THR A 178      28.396  22.432  15.683  1.00  0.65           H  
ATOM   2681  HG1 THR A 178      29.704  20.466  14.117  1.00  0.65           H  
ATOM   2682 1HG2 THR A 178      27.347  21.715  13.544  1.00  0.65           H  
ATOM   2683 2HG2 THR A 178      27.923  23.357  13.395  1.00  0.65           H  
ATOM   2684 3HG2 THR A 178      28.837  22.032  12.682  1.00  0.65           H  
ATOM   2685  N   VAL A 179      30.070  24.838  13.314  1.00  0.67           N  
ATOM   2686  CA  VAL A 179      29.693  26.151  12.888  1.00  0.67           C  
ATOM   2687  C   VAL A 179      28.401  25.987  12.112  1.00  0.67           C  
ATOM   2688  O   VAL A 179      28.351  25.198  11.164  1.00  0.67           O  
ATOM   2689  CB  VAL A 179      30.792  26.759  12.025  1.00  0.67           C  
ATOM   2690  CG1 VAL A 179      30.362  28.067  11.583  1.00  0.67           C  
ATOM   2691  CG2 VAL A 179      32.072  26.857  12.844  1.00  0.67           C  
ATOM   2692  H   VAL A 179      30.412  24.174  12.627  1.00  0.67           H  
ATOM   2693  HA  VAL A 179      29.527  26.781  13.755  1.00  0.67           H  
ATOM   2694  HB  VAL A 179      30.959  26.135  11.146  1.00  0.67           H  
ATOM   2695 1HG1 VAL A 179      31.133  28.524  10.967  1.00  0.67           H  
ATOM   2696 2HG1 VAL A 179      29.442  27.972  11.010  1.00  0.67           H  
ATOM   2697 3HG1 VAL A 179      30.188  28.663  12.470  1.00  0.67           H  
ATOM   2698 1HG2 VAL A 179      32.860  27.297  12.236  1.00  0.67           H  
ATOM   2699 2HG2 VAL A 179      31.889  27.482  13.713  1.00  0.67           H  
ATOM   2700 3HG2 VAL A 179      32.378  25.862  13.169  1.00  0.67           H  
ATOM   2701  N   HIS A 180      27.351  26.695  12.512  1.00  0.71           N  
ATOM   2702  CA  HIS A 180      26.070  26.495  11.854  1.00  0.71           C  
ATOM   2703  C   HIS A 180      25.515  27.725  11.194  1.00  0.71           C  
ATOM   2704  O   HIS A 180      25.593  28.842  11.714  1.00  0.71           O  
ATOM   2705  CB  HIS A 180      24.948  26.090  12.821  1.00  0.71           C  
ATOM   2706  CG  HIS A 180      25.075  24.843  13.576  1.00  0.71           C  
ATOM   2707  ND1 HIS A 180      25.726  24.765  14.786  1.00  0.71           N  
ATOM   2708  CD2 HIS A 180      24.623  23.608  13.313  1.00  0.71           C  
ATOM   2709  CE1 HIS A 180      25.658  23.526  15.230  1.00  0.71           C  
ATOM   2710  NE2 HIS A 180      25.002  22.813  14.356  1.00  0.71           N  
ATOM   2711  H   HIS A 180      27.454  27.345  13.285  1.00  0.71           H  
ATOM   2712  HA  HIS A 180      26.164  25.729  11.092  1.00  0.71           H  
ATOM   2713 1HB  HIS A 180      24.837  26.865  13.514  1.00  0.71           H  
ATOM   2714 2HB  HIS A 180      24.010  26.040  12.262  1.00  0.71           H  
ATOM   2715  HD2 HIS A 180      24.063  23.294  12.429  1.00  0.71           H  
ATOM   2716  HE1 HIS A 180      26.087  23.148  16.150  1.00  0.71           H  
ATOM   2717  HE2 HIS A 180      24.813  21.824  14.410  1.00  0.71           H  
ATOM   2718  N   ALA A 181      24.826  27.472  10.109  1.00  0.75           N  
ATOM   2719  CA  ALA A 181      24.060  28.473   9.396  1.00  0.75           C  
ATOM   2720  C   ALA A 181      22.963  29.005  10.279  1.00  0.75           C  
ATOM   2721  O   ALA A 181      22.576  28.350  11.244  1.00  0.75           O  
ATOM   2722  CB  ALA A 181      23.454  27.890   8.167  1.00  0.75           C  
ATOM   2723  H   ALA A 181      24.869  26.520   9.737  1.00  0.75           H  
ATOM   2724  HA  ALA A 181      24.716  29.302   9.134  1.00  0.75           H  
ATOM   2725 1HB  ALA A 181      22.885  28.633   7.658  1.00  0.75           H  
ATOM   2726 2HB  ALA A 181      24.240  27.536   7.533  1.00  0.75           H  
ATOM   2727 3HB  ALA A 181      22.802  27.065   8.436  1.00  0.75           H  
ATOM   2728  N   TYR A 182      22.468  30.187   9.952  1.00  0.80           N  
ATOM   2729  CA  TYR A 182      21.385  30.784  10.724  1.00  0.80           C  
ATOM   2730  C   TYR A 182      20.214  29.835  10.930  1.00  0.80           C  
ATOM   2731  O   TYR A 182      19.692  29.246   9.976  1.00  0.80           O  
ATOM   2732  CB  TYR A 182      20.917  32.058  10.024  1.00  0.80           C  
ATOM   2733  CG  TYR A 182      19.636  32.633  10.561  1.00  0.80           C  
ATOM   2734  CD1 TYR A 182      19.587  33.241  11.758  1.00  0.80           C  
ATOM   2735  CD2 TYR A 182      18.496  32.542   9.792  1.00  0.80           C  
ATOM   2736  CE1 TYR A 182      18.404  33.762  12.213  1.00  0.80           C  
ATOM   2737  CE2 TYR A 182      17.301  33.046  10.252  1.00  0.80           C  
ATOM   2738  CZ  TYR A 182      17.255  33.649  11.468  1.00  0.80           C  
ATOM   2739  OH  TYR A 182      16.067  34.153  11.949  1.00  0.80           O  
ATOM   2740  H   TYR A 182      22.841  30.659   9.129  1.00  0.80           H  
ATOM   2741  HA  TYR A 182      21.774  31.049  11.708  1.00  0.80           H  
ATOM   2742 1HB  TYR A 182      21.695  32.821  10.109  1.00  0.80           H  
ATOM   2743 2HB  TYR A 182      20.781  31.852   8.961  1.00  0.80           H  
ATOM   2744  HD1 TYR A 182      20.474  33.305  12.350  1.00  0.80           H  
ATOM   2745  HD2 TYR A 182      18.550  32.064   8.820  1.00  0.80           H  
ATOM   2746  HE1 TYR A 182      18.375  34.250  13.162  1.00  0.80           H  
ATOM   2747  HE2 TYR A 182      16.397  32.965   9.649  1.00  0.80           H  
ATOM   2748  HH  TYR A 182      16.139  34.266  12.925  1.00  0.80           H  
ATOM   2749  N   THR A 183      19.785  29.729  12.197  1.00  0.84           N  
ATOM   2750  CA  THR A 183      18.686  28.871  12.605  1.00  0.84           C  
ATOM   2751  C   THR A 183      17.409  29.643  12.953  1.00  0.84           C  
ATOM   2752  O   THR A 183      17.437  30.841  13.217  1.00  0.84           O  
ATOM   2753  CB  THR A 183      19.145  27.997  13.792  1.00  0.84           C  
ATOM   2754  OG1 THR A 183      19.532  28.850  14.894  1.00  0.84           O  
ATOM   2755  CG2 THR A 183      20.320  27.131  13.390  1.00  0.84           C  
ATOM   2756  H   THR A 183      20.276  30.248  12.925  1.00  0.84           H  
ATOM   2757  HA  THR A 183      18.453  28.205  11.773  1.00  0.84           H  
ATOM   2758  HB  THR A 183      18.322  27.359  14.108  1.00  0.84           H  
ATOM   2759  HG1 THR A 183      20.131  29.566  14.553  1.00  0.84           H  
ATOM   2760 1HG2 THR A 183      20.629  26.516  14.228  1.00  0.84           H  
ATOM   2761 2HG2 THR A 183      20.037  26.489  12.557  1.00  0.84           H  
ATOM   2762 3HG2 THR A 183      21.143  27.765  13.092  1.00  0.84           H  
ATOM   2763  N   GLY A 184      16.289  28.925  13.050  1.00  0.87           N  
ATOM   2764  CA  GLY A 184      14.990  29.546  13.336  1.00  0.87           C  
ATOM   2765  C   GLY A 184      14.809  30.021  14.777  1.00  0.87           C  
ATOM   2766  O   GLY A 184      13.822  30.679  15.096  1.00  0.87           O  
ATOM   2767  H   GLY A 184      16.325  27.933  12.866  1.00  0.87           H  
ATOM   2768 1HA  GLY A 184      14.854  30.396  12.665  1.00  0.87           H  
ATOM   2769 2HA  GLY A 184      14.199  28.837  13.096  1.00  0.87           H  
ATOM   2770  N   ASP A 185      15.762  29.692  15.638  1.00  0.89           N  
ATOM   2771  CA  ASP A 185      15.714  30.109  17.029  1.00  0.89           C  
ATOM   2772  C   ASP A 185      16.474  31.416  17.248  1.00  0.89           C  
ATOM   2773  O   ASP A 185      16.527  31.924  18.368  1.00  0.89           O  
ATOM   2774  CB  ASP A 185      16.307  29.028  17.925  1.00  0.89           C  
ATOM   2775  CG  ASP A 185      15.479  27.746  17.941  1.00  0.89           C  
ATOM   2776  OD1 ASP A 185      14.275  27.840  17.953  1.00  0.89           O  
ATOM   2777  OD2 ASP A 185      16.058  26.689  17.950  1.00  0.89           O  
ATOM   2778  H   ASP A 185      16.549  29.152  15.311  1.00  0.89           H  
ATOM   2779  HA  ASP A 185      14.673  30.267  17.310  1.00  0.89           H  
ATOM   2780 1HB  ASP A 185      17.320  28.792  17.588  1.00  0.89           H  
ATOM   2781 2HB  ASP A 185      16.378  29.405  18.933  1.00  0.89           H  
ATOM   2782  N   GLN A 186      17.046  31.958  16.172  1.00  0.90           N  
ATOM   2783  CA  GLN A 186      17.845  33.178  16.217  1.00  0.90           C  
ATOM   2784  C   GLN A 186      17.174  34.369  15.547  1.00  0.90           C  
ATOM   2785  O   GLN A 186      16.336  34.221  14.651  1.00  0.90           O  
ATOM   2786  CB  GLN A 186      19.168  32.949  15.511  1.00  0.90           C  
ATOM   2787  CG  GLN A 186      20.105  32.014  16.120  1.00  0.90           C  
ATOM   2788  CD  GLN A 186      21.253  31.883  15.186  1.00  0.90           C  
ATOM   2789  OE1 GLN A 186      21.282  30.989  14.307  1.00  0.90           O  
ATOM   2790  NE2 GLN A 186      22.212  32.800  15.328  1.00  0.90           N  
ATOM   2791  H   GLN A 186      16.955  31.501  15.262  1.00  0.90           H  
ATOM   2792  HA  GLN A 186      18.029  33.441  17.258  1.00  0.90           H  
ATOM   2793 1HB  GLN A 186      18.958  32.517  14.552  1.00  0.90           H  
ATOM   2794 2HB  GLN A 186      19.668  33.904  15.348  1.00  0.90           H  
ATOM   2795 1HG  GLN A 186      20.457  32.414  17.073  1.00  0.90           H  
ATOM   2796 2HG  GLN A 186      19.626  31.047  16.258  1.00  0.90           H  
ATOM   2797 1HE2 GLN A 186      23.003  32.806  14.717  1.00  0.90           H  
ATOM   2798 2HE2 GLN A 186      22.126  33.515  16.038  1.00  0.90           H  
ATOM   2799  N   ARG A 187      17.590  35.565  15.940  1.00  0.90           N  
ATOM   2800  CA  ARG A 187      17.104  36.778  15.293  1.00  0.90           C  
ATOM   2801  C   ARG A 187      18.038  37.265  14.166  1.00  0.90           C  
ATOM   2802  O   ARG A 187      19.247  37.070  14.237  1.00  0.90           O  
ATOM   2803  CB  ARG A 187      16.986  37.892  16.311  1.00  0.90           C  
ATOM   2804  CG  ARG A 187      16.119  37.620  17.535  1.00  0.90           C  
ATOM   2805  CD  ARG A 187      14.696  37.455  17.189  1.00  0.90           C  
ATOM   2806  NE  ARG A 187      13.842  37.503  18.368  1.00  0.90           N  
ATOM   2807  CZ  ARG A 187      12.530  37.213  18.374  1.00  0.90           C  
ATOM   2808  NH1 ARG A 187      11.930  36.814  17.271  1.00  0.90           N  
ATOM   2809  NH2 ARG A 187      11.848  37.336  19.493  1.00  0.90           N  
ATOM   2810  H   ARG A 187      18.241  35.643  16.729  1.00  0.90           H  
ATOM   2811  HA  ARG A 187      16.120  36.575  14.870  1.00  0.90           H  
ATOM   2812 1HB  ARG A 187      17.980  38.189  16.664  1.00  0.90           H  
ATOM   2813 2HB  ARG A 187      16.544  38.740  15.822  1.00  0.90           H  
ATOM   2814 1HG  ARG A 187      16.463  36.706  18.018  1.00  0.90           H  
ATOM   2815 2HG  ARG A 187      16.221  38.453  18.236  1.00  0.90           H  
ATOM   2816 1HD  ARG A 187      14.391  38.251  16.511  1.00  0.90           H  
ATOM   2817 2HD  ARG A 187      14.555  36.488  16.705  1.00  0.90           H  
ATOM   2818  HE  ARG A 187      14.258  37.814  19.247  1.00  0.90           H  
ATOM   2819 1HH1 ARG A 187      12.458  36.720  16.413  1.00  0.90           H  
ATOM   2820 2HH1 ARG A 187      10.944  36.599  17.283  1.00  0.90           H  
ATOM   2821 1HH2 ARG A 187      12.330  37.676  20.344  1.00  0.90           H  
ATOM   2822 2HH2 ARG A 187      10.863  37.124  19.515  1.00  0.90           H  
ATOM   2823  N   LEU A 188      17.480  37.941  13.147  1.00  0.90           N  
ATOM   2824  CA  LEU A 188      18.282  38.595  12.088  1.00  0.90           C  
ATOM   2825  C   LEU A 188      18.494  40.091  12.341  1.00  0.90           C  
ATOM   2826  O   LEU A 188      19.117  40.794  11.545  1.00  0.90           O  
ATOM   2827  CB  LEU A 188      17.639  38.390  10.714  1.00  0.90           C  
ATOM   2828  CG  LEU A 188      17.613  36.967  10.247  1.00  0.90           C  
ATOM   2829  CD1 LEU A 188      16.876  36.856   8.940  1.00  0.90           C  
ATOM   2830  CD2 LEU A 188      19.059  36.498  10.082  1.00  0.90           C  
ATOM   2831  H   LEU A 188      16.473  38.026  13.109  1.00  0.90           H  
ATOM   2832  HA  LEU A 188      19.262  38.122  12.068  1.00  0.90           H  
ATOM   2833 1HB  LEU A 188      16.613  38.754  10.748  1.00  0.90           H  
ATOM   2834 2HB  LEU A 188      18.190  38.976   9.980  1.00  0.90           H  
ATOM   2835  HG  LEU A 188      17.102  36.358  10.976  1.00  0.90           H  
ATOM   2836 1HD1 LEU A 188      16.871  35.815   8.615  1.00  0.90           H  
ATOM   2837 2HD1 LEU A 188      15.851  37.200   9.070  1.00  0.90           H  
ATOM   2838 3HD1 LEU A 188      17.373  37.468   8.189  1.00  0.90           H  
ATOM   2839 1HD2 LEU A 188      19.076  35.472   9.745  1.00  0.90           H  
ATOM   2840 2HD2 LEU A 188      19.560  37.120   9.347  1.00  0.90           H  
ATOM   2841 3HD2 LEU A 188      19.572  36.578  11.032  1.00  0.90           H  
ATOM   2842  N   HIS A 189      17.975  40.550  13.463  1.00  0.91           N  
ATOM   2843  CA  HIS A 189      18.032  41.933  13.916  1.00  0.91           C  
ATOM   2844  C   HIS A 189      17.958  41.844  15.416  1.00  0.91           C  
ATOM   2845  O   HIS A 189      17.228  41.004  15.934  1.00  0.91           O  
ATOM   2846  CB  HIS A 189      16.847  42.766  13.405  1.00  0.91           C  
ATOM   2847  CG  HIS A 189      16.994  44.259  13.639  1.00  0.91           C  
ATOM   2848  ND1 HIS A 189      16.748  44.867  14.866  1.00  0.91           N  
ATOM   2849  CD2 HIS A 189      17.360  45.252  12.794  1.00  0.91           C  
ATOM   2850  CE1 HIS A 189      16.963  46.165  14.757  1.00  0.91           C  
ATOM   2851  NE2 HIS A 189      17.332  46.427  13.510  1.00  0.91           N  
ATOM   2852  H   HIS A 189      17.498  39.888  14.051  1.00  0.91           H  
ATOM   2853  HA  HIS A 189      18.962  42.413  13.623  1.00  0.91           H  
ATOM   2854 1HB  HIS A 189      16.719  42.597  12.335  1.00  0.91           H  
ATOM   2855 2HB  HIS A 189      15.936  42.435  13.904  1.00  0.91           H  
ATOM   2856  HD1 HIS A 189      16.471  44.418  15.748  1.00  0.91           H  
ATOM   2857  HD2 HIS A 189      17.643  45.259  11.742  1.00  0.91           H  
ATOM   2858  HE1 HIS A 189      16.824  46.817  15.618  1.00  0.91           H  
ATOM   2859  N   ASP A 190      18.679  42.688  16.128  1.00  0.95           N  
ATOM   2860  CA  ASP A 190      18.592  42.579  17.567  1.00  0.95           C  
ATOM   2861  C   ASP A 190      17.126  42.701  18.010  1.00  0.95           C  
ATOM   2862  O   ASP A 190      16.399  43.596  17.553  1.00  0.95           O  
ATOM   2863  CB  ASP A 190      19.461  43.642  18.244  1.00  0.95           C  
ATOM   2864  CG  ASP A 190      20.999  43.418  18.057  1.00  0.95           C  
ATOM   2865  OD1 ASP A 190      21.399  42.372  17.563  1.00  0.95           O  
ATOM   2866  OD2 ASP A 190      21.745  44.297  18.414  1.00  0.95           O  
ATOM   2867  H   ASP A 190      19.265  43.381  15.685  1.00  0.95           H  
ATOM   2868  HA  ASP A 190      18.962  41.604  17.853  1.00  0.95           H  
ATOM   2869 1HB  ASP A 190      19.200  44.624  17.848  1.00  0.95           H  
ATOM   2870 2HB  ASP A 190      19.239  43.653  19.311  1.00  0.95           H  
ATOM   2871  N   ALA A 191      16.694  41.791  18.885  1.00  1.01           N  
ATOM   2872  CA  ALA A 191      15.319  41.806  19.390  1.00  1.01           C  
ATOM   2873  C   ALA A 191      15.231  41.008  20.696  1.00  1.01           C  
ATOM   2874  O   ALA A 191      16.072  40.152  20.932  1.00  1.01           O  
ATOM   2875  CB  ALA A 191      14.371  41.241  18.339  1.00  1.01           C  
ATOM   2876  H   ALA A 191      17.349  41.056  19.166  1.00  1.01           H  
ATOM   2877  HA  ALA A 191      15.058  42.840  19.578  1.00  1.01           H  
ATOM   2878 1HB  ALA A 191      13.348  41.264  18.682  1.00  1.01           H  
ATOM   2879 2HB  ALA A 191      14.452  41.828  17.422  1.00  1.01           H  
ATOM   2880 3HB  ALA A 191      14.646  40.229  18.133  1.00  1.01           H  
ATOM   2881  N   PRO A 192      14.238  41.241  21.569  1.00  1.08           N  
ATOM   2882  CA  PRO A 192      14.042  40.498  22.803  1.00  1.08           C  
ATOM   2883  C   PRO A 192      13.962  38.992  22.580  1.00  1.08           C  
ATOM   2884  O   PRO A 192      13.340  38.514  21.625  1.00  1.08           O  
ATOM   2885  CB  PRO A 192      12.701  41.051  23.303  1.00  1.08           C  
ATOM   2886  CG  PRO A 192      12.636  42.452  22.743  1.00  1.08           C  
ATOM   2887  CD  PRO A 192      13.267  42.350  21.372  1.00  1.08           C  
ATOM   2888  HA  PRO A 192      14.854  40.741  23.504  1.00  1.08           H  
ATOM   2889 1HB  PRO A 192      11.878  40.410  22.954  1.00  1.08           H  
ATOM   2890 2HB  PRO A 192      12.677  41.030  24.402  1.00  1.08           H  
ATOM   2891 1HG  PRO A 192      11.590  42.795  22.704  1.00  1.08           H  
ATOM   2892 2HG  PRO A 192      13.172  43.148  23.405  1.00  1.08           H  
ATOM   2893 1HD  PRO A 192      12.510  42.094  20.624  1.00  1.08           H  
ATOM   2894 2HD  PRO A 192      13.757  43.306  21.171  1.00  1.08           H  
ATOM   2895  N   HIS A 193      14.583  38.251  23.490  1.00  1.15           N  
ATOM   2896  CA  HIS A 193      14.607  36.793  23.452  1.00  1.15           C  
ATOM   2897  C   HIS A 193      14.978  36.304  24.839  1.00  1.15           C  
ATOM   2898  O   HIS A 193      15.696  36.990  25.564  1.00  1.15           O  
ATOM   2899  CB  HIS A 193      15.612  36.248  22.433  1.00  1.15           C  
ATOM   2900  CG  HIS A 193      15.371  34.816  22.022  1.00  1.15           C  
ATOM   2901  ND1 HIS A 193      15.766  33.719  22.784  1.00  1.15           N  
ATOM   2902  CD2 HIS A 193      14.786  34.309  20.909  1.00  1.15           C  
ATOM   2903  CE1 HIS A 193      15.407  32.609  22.158  1.00  1.15           C  
ATOM   2904  NE2 HIS A 193      14.818  32.940  21.019  1.00  1.15           N  
ATOM   2905  H   HIS A 193      15.070  38.718  24.242  1.00  1.15           H  
ATOM   2906  HA  HIS A 193      13.619  36.405  23.205  1.00  1.15           H  
ATOM   2907 1HB  HIS A 193      15.614  36.873  21.539  1.00  1.15           H  
ATOM   2908 2HB  HIS A 193      16.607  36.284  22.865  1.00  1.15           H  
ATOM   2909  HD2 HIS A 193      14.366  34.882  20.081  1.00  1.15           H  
ATOM   2910  HE1 HIS A 193      15.575  31.595  22.515  1.00  1.15           H  
ATOM   2911  HE2 HIS A 193      14.446  32.294  20.331  1.00  1.15           H  
ATOM   2912  N   ARG A 194      14.498  35.125  25.216  1.00  1.19           N  
ATOM   2913  CA  ARG A 194      14.862  34.547  26.510  1.00  1.19           C  
ATOM   2914  C   ARG A 194      16.376  34.311  26.629  1.00  1.19           C  
ATOM   2915  O   ARG A 194      16.944  34.414  27.719  1.00  1.19           O  
ATOM   2916  CB  ARG A 194      14.139  33.227  26.721  1.00  1.19           C  
ATOM   2917  CG  ARG A 194      12.641  33.343  26.970  1.00  1.19           C  
ATOM   2918  CD  ARG A 194      11.998  32.003  27.119  1.00  1.19           C  
ATOM   2919  NE  ARG A 194      10.565  32.108  27.363  1.00  1.19           N  
ATOM   2920  CZ  ARG A 194       9.714  31.061  27.405  1.00  1.19           C  
ATOM   2921  NH1 ARG A 194      10.163  29.839  27.218  1.00  1.19           N  
ATOM   2922  NH2 ARG A 194       8.429  31.264  27.635  1.00  1.19           N  
ATOM   2923  H   ARG A 194      13.901  34.608  24.586  1.00  1.19           H  
ATOM   2924  HA  ARG A 194      14.558  35.241  27.293  1.00  1.19           H  
ATOM   2925 1HB  ARG A 194      14.282  32.598  25.841  1.00  1.19           H  
ATOM   2926 2HB  ARG A 194      14.581  32.705  27.569  1.00  1.19           H  
ATOM   2927 1HG  ARG A 194      12.467  33.912  27.883  1.00  1.19           H  
ATOM   2928 2HG  ARG A 194      12.174  33.857  26.128  1.00  1.19           H  
ATOM   2929 1HD  ARG A 194      12.147  31.424  26.208  1.00  1.19           H  
ATOM   2930 2HD  ARG A 194      12.449  31.477  27.960  1.00  1.19           H  
ATOM   2931  HE  ARG A 194      10.180  33.031  27.511  1.00  1.19           H  
ATOM   2932 1HH1 ARG A 194      11.145  29.682  27.043  1.00  1.19           H  
ATOM   2933 2HH1 ARG A 194       9.525  29.057  27.250  1.00  1.19           H  
ATOM   2934 1HH2 ARG A 194       8.082  32.202  27.778  1.00  1.19           H  
ATOM   2935 2HH2 ARG A 194       7.792  30.481  27.666  1.00  1.19           H  
ATOM   2936  N   ASP A 195      17.022  33.971  25.512  1.00  1.18           N  
ATOM   2937  CA  ASP A 195      18.463  33.750  25.485  1.00  1.18           C  
ATOM   2938  C   ASP A 195      19.123  34.923  24.769  1.00  1.18           C  
ATOM   2939  O   ASP A 195      18.999  35.094  23.549  1.00  1.18           O  
ATOM   2940  CB  ASP A 195      18.832  32.393  24.878  1.00  1.18           C  
ATOM   2941  CG  ASP A 195      20.377  32.049  24.903  1.00  1.18           C  
ATOM   2942  OD1 ASP A 195      21.227  32.942  24.894  1.00  1.18           O  
ATOM   2943  OD2 ASP A 195      20.684  30.873  24.961  1.00  1.18           O  
ATOM   2944  H   ASP A 195      16.502  33.892  24.638  1.00  1.18           H  
ATOM   2945  HA  ASP A 195      18.830  33.745  26.511  1.00  1.18           H  
ATOM   2946 1HB  ASP A 195      18.295  31.607  25.412  1.00  1.18           H  
ATOM   2947 2HB  ASP A 195      18.487  32.371  23.852  1.00  1.18           H  
ATOM   2948  N   LEU A 196      19.855  35.719  25.531  1.00  1.13           N  
ATOM   2949  CA  LEU A 196      20.468  36.942  25.038  1.00  1.13           C  
ATOM   2950  C   LEU A 196      21.433  36.716  23.871  1.00  1.13           C  
ATOM   2951  O   LEU A 196      21.784  37.665  23.169  1.00  1.13           O  
ATOM   2952  CB  LEU A 196      21.192  37.648  26.183  1.00  1.13           C  
ATOM   2953  CG  LEU A 196      20.266  38.187  27.270  1.00  1.13           C  
ATOM   2954  CD1 LEU A 196      21.099  38.754  28.409  1.00  1.13           C  
ATOM   2955  CD2 LEU A 196      19.343  39.233  26.662  1.00  1.13           C  
ATOM   2956  H   LEU A 196      19.944  35.485  26.511  1.00  1.13           H  
ATOM   2957  HA  LEU A 196      19.669  37.594  24.695  1.00  1.13           H  
ATOM   2958 1HB  LEU A 196      21.888  36.948  26.644  1.00  1.13           H  
ATOM   2959 2HB  LEU A 196      21.759  38.485  25.777  1.00  1.13           H  
ATOM   2960  HG  LEU A 196      19.660  37.370  27.671  1.00  1.13           H  
ATOM   2961 1HD1 LEU A 196      20.439  39.129  29.192  1.00  1.13           H  
ATOM   2962 2HD1 LEU A 196      21.737  37.971  28.817  1.00  1.13           H  
ATOM   2963 3HD1 LEU A 196      21.718  39.569  28.036  1.00  1.13           H  
ATOM   2964 1HD2 LEU A 196      18.670  39.614  27.430  1.00  1.13           H  
ATOM   2965 2HD2 LEU A 196      19.936  40.053  26.258  1.00  1.13           H  
ATOM   2966 3HD2 LEU A 196      18.756  38.777  25.860  1.00  1.13           H  
ATOM   2967  N   ARG A 197      21.923  35.487  23.689  1.00  1.05           N  
ATOM   2968  CA  ARG A 197      22.835  35.216  22.587  1.00  1.05           C  
ATOM   2969  C   ARG A 197      22.068  34.982  21.273  1.00  1.05           C  
ATOM   2970  O   ARG A 197      22.610  35.152  20.184  1.00  1.05           O  
ATOM   2971  CB  ARG A 197      23.667  34.003  22.926  1.00  1.05           C  
ATOM   2972  CG  ARG A 197      24.579  34.195  24.093  1.00  1.05           C  
ATOM   2973  CD  ARG A 197      25.212  32.936  24.469  1.00  1.05           C  
ATOM   2974  NE  ARG A 197      24.210  31.982  24.909  1.00  1.05           N  
ATOM   2975  CZ  ARG A 197      24.472  30.749  25.365  1.00  1.05           C  
ATOM   2976  NH1 ARG A 197      25.726  30.335  25.481  1.00  1.05           N  
ATOM   2977  NH2 ARG A 197      23.463  29.962  25.698  1.00  1.05           N  
ATOM   2978  H   ARG A 197      21.626  34.702  24.287  1.00  1.05           H  
ATOM   2979  HA  ARG A 197      23.493  36.071  22.464  1.00  1.05           H  
ATOM   2980 1HB  ARG A 197      23.006  33.167  23.157  1.00  1.05           H  
ATOM   2981 2HB  ARG A 197      24.264  33.713  22.095  1.00  1.05           H  
ATOM   2982 1HG  ARG A 197      25.354  34.917  23.838  1.00  1.05           H  
ATOM   2983 2HG  ARG A 197      23.998  34.557  24.943  1.00  1.05           H  
ATOM   2984 1HD  ARG A 197      25.737  32.513  23.608  1.00  1.05           H  
ATOM   2985 2HD  ARG A 197      25.913  33.100  25.284  1.00  1.05           H  
ATOM   2986  HE  ARG A 197      23.209  32.268  24.844  1.00  1.05           H  
ATOM   2987 1HH1 ARG A 197      26.486  30.951  25.218  1.00  1.05           H  
ATOM   2988 2HH1 ARG A 197      25.923  29.410  25.830  1.00  1.05           H  
ATOM   2989 1HH2 ARG A 197      22.487  30.309  25.569  1.00  1.05           H  
ATOM   2990 2HH2 ARG A 197      23.628  29.035  26.044  1.00  1.05           H  
ATOM   2991  N   ARG A 198      20.788  34.603  21.378  1.00  0.96           N  
ATOM   2992  CA  ARG A 198      19.952  34.325  20.207  1.00  0.96           C  
ATOM   2993  C   ARG A 198      19.278  35.629  19.801  1.00  0.96           C  
ATOM   2994  O   ARG A 198      18.924  35.865  18.641  1.00  0.96           O  
ATOM   2995  CB  ARG A 198      18.944  33.234  20.514  1.00  0.96           C  
ATOM   2996  CG  ARG A 198      19.567  31.871  20.797  1.00  0.96           C  
ATOM   2997  CD  ARG A 198      18.545  30.835  21.072  1.00  0.96           C  
ATOM   2998  NE  ARG A 198      19.143  29.546  21.382  1.00  0.96           N  
ATOM   2999  CZ  ARG A 198      18.454  28.407  21.609  1.00  0.96           C  
ATOM   3000  NH1 ARG A 198      17.143  28.401  21.547  1.00  0.96           N  
ATOM   3001  NH2 ARG A 198      19.101  27.289  21.893  1.00  0.96           N  
ATOM   3002  H   ARG A 198      20.364  34.521  22.300  1.00  0.96           H  
ATOM   3003  HA  ARG A 198      20.584  33.987  19.387  1.00  0.96           H  
ATOM   3004 1HB  ARG A 198      18.369  33.520  21.397  1.00  0.96           H  
ATOM   3005 2HB  ARG A 198      18.249  33.132  19.694  1.00  0.96           H  
ATOM   3006 1HG  ARG A 198      20.150  31.556  19.934  1.00  0.96           H  
ATOM   3007 2HG  ARG A 198      20.219  31.950  21.672  1.00  0.96           H  
ATOM   3008 1HD  ARG A 198      17.945  31.138  21.917  1.00  0.96           H  
ATOM   3009 2HD  ARG A 198      17.910  30.719  20.202  1.00  0.96           H  
ATOM   3010  HE  ARG A 198      20.153  29.505  21.449  1.00  0.96           H  
ATOM   3011 1HH1 ARG A 198      16.643  29.250  21.327  1.00  0.96           H  
ATOM   3012 2HH1 ARG A 198      16.632  27.542  21.708  1.00  0.96           H  
ATOM   3013 1HH2 ARG A 198      20.113  27.290  21.946  1.00  0.96           H  
ATOM   3014 2HH2 ARG A 198      18.586  26.436  22.058  1.00  0.96           H  
ATOM   3015  N   ALA A 199      19.161  36.513  20.794  1.00  0.90           N  
ATOM   3016  CA  ALA A 199      18.616  37.860  20.640  1.00  0.90           C  
ATOM   3017  C   ALA A 199      19.433  38.676  19.635  1.00  0.90           C  
ATOM   3018  O   ALA A 199      18.931  39.621  19.031  1.00  0.90           O  
ATOM   3019  CB  ALA A 199      18.623  38.577  21.974  1.00  0.90           C  
ATOM   3020  H   ALA A 199      19.429  36.208  21.730  1.00  0.90           H  
ATOM   3021  HA  ALA A 199      17.594  37.779  20.274  1.00  0.90           H  
ATOM   3022 1HB  ALA A 199      18.212  39.568  21.864  1.00  0.90           H  
ATOM   3023 2HB  ALA A 199      18.039  38.027  22.700  1.00  0.90           H  
ATOM   3024 3HB  ALA A 199      19.642  38.658  22.324  1.00  0.90           H  
ATOM   3025  N   ARG A 200      20.730  38.362  19.549  1.00  0.87           N  
ATOM   3026  CA  ARG A 200      21.711  39.045  18.704  1.00  0.87           C  
ATOM   3027  C   ARG A 200      21.460  38.829  17.212  1.00  0.87           C  
ATOM   3028  O   ARG A 200      21.213  37.705  16.778  1.00  0.87           O  
ATOM   3029  CB  ARG A 200      23.093  38.500  19.012  1.00  0.87           C  
ATOM   3030  CG  ARG A 200      23.606  38.777  20.393  1.00  0.87           C  
ATOM   3031  CD  ARG A 200      24.915  38.121  20.606  1.00  0.87           C  
ATOM   3032  NE  ARG A 200      25.383  38.255  21.970  1.00  0.87           N  
ATOM   3033  CZ  ARG A 200      26.548  37.756  22.421  1.00  0.87           C  
ATOM   3034  NH1 ARG A 200      27.350  37.125  21.595  1.00  0.87           N  
ATOM   3035  NH2 ARG A 200      26.886  37.903  23.690  1.00  0.87           N  
ATOM   3036  H   ARG A 200      21.054  37.575  20.098  1.00  0.87           H  
ATOM   3037  HA  ARG A 200      21.672  40.116  18.916  1.00  0.87           H  
ATOM   3038 1HB  ARG A 200      23.085  37.419  18.883  1.00  0.87           H  
ATOM   3039 2HB  ARG A 200      23.809  38.906  18.299  1.00  0.87           H  
ATOM   3040 1HG  ARG A 200      23.717  39.851  20.538  1.00  0.87           H  
ATOM   3041 2HG  ARG A 200      22.902  38.382  21.113  1.00  0.87           H  
ATOM   3042 1HD  ARG A 200      24.804  37.057  20.394  1.00  0.87           H  
ATOM   3043 2HD  ARG A 200      25.660  38.551  19.939  1.00  0.87           H  
ATOM   3044  HE  ARG A 200      24.781  38.737  22.631  1.00  0.87           H  
ATOM   3045 1HH1 ARG A 200      27.092  37.034  20.622  1.00  0.87           H  
ATOM   3046 2HH1 ARG A 200      28.229  36.753  21.923  1.00  0.87           H  
ATOM   3047 1HH2 ARG A 200      26.267  38.392  24.323  1.00  0.87           H  
ATOM   3048 2HH2 ARG A 200      27.763  37.533  24.026  1.00  0.87           H  
ATOM   3049  N   ALA A 201      21.627  39.878  16.404  1.00  0.86           N  
ATOM   3050  CA  ALA A 201      21.447  39.732  14.963  1.00  0.86           C  
ATOM   3051  C   ALA A 201      22.462  38.787  14.336  1.00  0.86           C  
ATOM   3052  O   ALA A 201      23.627  39.143  14.107  1.00  0.86           O  
ATOM   3053  CB  ALA A 201      21.588  41.080  14.286  1.00  0.86           C  
ATOM   3054  H   ALA A 201      21.789  40.802  16.811  1.00  0.86           H  
ATOM   3055  HA  ALA A 201      20.446  39.334  14.793  1.00  0.86           H  
ATOM   3056 1HB  ALA A 201      21.420  40.977  13.213  1.00  0.86           H  
ATOM   3057 2HB  ALA A 201      20.874  41.759  14.705  1.00  0.86           H  
ATOM   3058 3HB  ALA A 201      22.584  41.464  14.470  1.00  0.86           H  
ATOM   3059  N   ALA A 202      21.968  37.616  13.957  1.00  0.85           N  
ATOM   3060  CA  ALA A 202      22.726  36.536  13.341  1.00  0.85           C  
ATOM   3061  C   ALA A 202      23.292  36.951  12.015  1.00  0.85           C  
ATOM   3062  O   ALA A 202      24.261  36.383  11.527  1.00  0.85           O  
ATOM   3063  CB  ALA A 202      21.846  35.348  13.141  1.00  0.85           C  
ATOM   3064  H   ALA A 202      20.990  37.434  14.163  1.00  0.85           H  
ATOM   3065  HA  ALA A 202      23.552  36.279  14.007  1.00  0.85           H  
ATOM   3066 1HB  ALA A 202      22.424  34.536  12.702  1.00  0.85           H  
ATOM   3067 2HB  ALA A 202      21.439  35.048  14.096  1.00  0.85           H  
ATOM   3068 3HB  ALA A 202      21.039  35.623  12.483  1.00  0.85           H  
ATOM   3069  N   ALA A 203      22.621  37.910  11.401  1.00  0.84           N  
ATOM   3070  CA  ALA A 203      22.975  38.449  10.108  1.00  0.84           C  
ATOM   3071  C   ALA A 203      24.367  39.059  10.106  1.00  0.84           C  
ATOM   3072  O   ALA A 203      25.012  39.121   9.058  1.00  0.84           O  
ATOM   3073  CB  ALA A 203      21.969  39.497   9.704  1.00  0.84           C  
ATOM   3074  H   ALA A 203      21.829  38.305  11.887  1.00  0.84           H  
ATOM   3075  HA  ALA A 203      22.961  37.632   9.386  1.00  0.84           H  
ATOM   3076 1HB  ALA A 203      22.221  39.883   8.718  1.00  0.84           H  
ATOM   3077 2HB  ALA A 203      20.971  39.062   9.681  1.00  0.84           H  
ATOM   3078 3HB  ALA A 203      21.984  40.313  10.428  1.00  0.84           H  
ATOM   3079  N   VAL A 204      24.801  39.585  11.253  1.00  0.83           N  
ATOM   3080  CA  VAL A 204      26.096  40.239  11.312  1.00  0.83           C  
ATOM   3081  C   VAL A 204      27.067  39.640  12.336  1.00  0.83           C  
ATOM   3082  O   VAL A 204      28.284  39.743  12.165  1.00  0.83           O  
ATOM   3083  CB  VAL A 204      25.881  41.739  11.597  1.00  0.83           C  
ATOM   3084  CG1 VAL A 204      25.109  42.380  10.444  1.00  0.83           C  
ATOM   3085  CG2 VAL A 204      25.094  41.912  12.874  1.00  0.83           C  
ATOM   3086  H   VAL A 204      24.249  39.493  12.104  1.00  0.83           H  
ATOM   3087  HA  VAL A 204      26.560  40.151  10.331  1.00  0.83           H  
ATOM   3088  HB  VAL A 204      26.848  42.234  11.679  1.00  0.83           H  
ATOM   3089 1HG1 VAL A 204      24.970  43.441  10.645  1.00  0.83           H  
ATOM   3090 2HG1 VAL A 204      25.673  42.256   9.519  1.00  0.83           H  
ATOM   3091 3HG1 VAL A 204      24.137  41.906  10.342  1.00  0.83           H  
ATOM   3092 1HG2 VAL A 204      24.937  42.972  13.065  1.00  0.83           H  
ATOM   3093 2HG2 VAL A 204      24.138  41.415  12.758  1.00  0.83           H  
ATOM   3094 3HG2 VAL A 204      25.626  41.482  13.705  1.00  0.83           H  
ATOM   3095  N   ASN A 205      26.546  39.025  13.399  1.00  0.81           N  
ATOM   3096  CA  ASN A 205      27.403  38.508  14.460  1.00  0.81           C  
ATOM   3097  C   ASN A 205      27.679  37.013  14.382  1.00  0.81           C  
ATOM   3098  O   ASN A 205      26.876  36.239  13.866  1.00  0.81           O  
ATOM   3099  CB  ASN A 205      26.801  38.834  15.813  1.00  0.81           C  
ATOM   3100  CG  ASN A 205      26.773  40.304  16.103  1.00  0.81           C  
ATOM   3101  OD1 ASN A 205      27.735  41.033  15.828  1.00  0.81           O  
ATOM   3102  ND2 ASN A 205      25.682  40.762  16.655  1.00  0.81           N  
ATOM   3103  H   ASN A 205      25.535  38.949  13.505  1.00  0.81           H  
ATOM   3104  HA  ASN A 205      28.368  39.010  14.388  1.00  0.81           H  
ATOM   3105 1HB  ASN A 205      25.777  38.452  15.848  1.00  0.81           H  
ATOM   3106 2HB  ASN A 205      27.366  38.325  16.597  1.00  0.81           H  
ATOM   3107 1HD2 ASN A 205      25.597  41.738  16.873  1.00  0.81           H  
ATOM   3108 2HD2 ASN A 205      24.929  40.138  16.856  1.00  0.81           H  
ATOM   3109  N   ILE A 206      28.800  36.604  14.962  1.00  0.79           N  
ATOM   3110  CA  ILE A 206      29.078  35.187  15.142  1.00  0.79           C  
ATOM   3111  C   ILE A 206      28.879  34.890  16.609  1.00  0.79           C  
ATOM   3112  O   ILE A 206      29.450  35.564  17.471  1.00  0.79           O  
ATOM   3113  CB  ILE A 206      30.465  34.772  14.654  1.00  0.79           C  
ATOM   3114  CG1 ILE A 206      30.545  35.052  13.145  1.00  0.79           C  
ATOM   3115  CG2 ILE A 206      30.723  33.288  15.002  1.00  0.79           C  
ATOM   3116  CD1 ILE A 206      31.903  34.851  12.552  1.00  0.79           C  
ATOM   3117  H   ILE A 206      29.449  37.288  15.325  1.00  0.79           H  
ATOM   3118  HA  ILE A 206      28.352  34.615  14.577  1.00  0.79           H  
ATOM   3119  HB  ILE A 206      31.219  35.387  15.138  1.00  0.79           H  
ATOM   3120 1HG1 ILE A 206      29.838  34.414  12.640  1.00  0.79           H  
ATOM   3121 2HG1 ILE A 206      30.250  36.085  12.968  1.00  0.79           H  
ATOM   3122 1HG2 ILE A 206      31.711  32.995  14.656  1.00  0.79           H  
ATOM   3123 2HG2 ILE A 206      30.663  33.155  16.081  1.00  0.79           H  
ATOM   3124 3HG2 ILE A 206      29.973  32.664  14.525  1.00  0.79           H  
ATOM   3125 1HD1 ILE A 206      31.870  35.075  11.485  1.00  0.79           H  
ATOM   3126 2HD1 ILE A 206      32.617  35.514  13.041  1.00  0.79           H  
ATOM   3127 3HD1 ILE A 206      32.212  33.816  12.696  1.00  0.79           H  
ATOM   3128  N   VAL A 207      27.988  33.955  16.887  1.00  0.79           N  
ATOM   3129  CA  VAL A 207      27.575  33.718  18.258  1.00  0.79           C  
ATOM   3130  C   VAL A 207      27.831  32.303  18.796  1.00  0.79           C  
ATOM   3131  O   VAL A 207      27.317  31.340  18.235  1.00  0.79           O  
ATOM   3132  CB  VAL A 207      26.074  34.012  18.364  1.00  0.79           C  
ATOM   3133  CG1 VAL A 207      25.623  33.749  19.740  1.00  0.79           C  
ATOM   3134  CG2 VAL A 207      25.790  35.471  17.954  1.00  0.79           C  
ATOM   3135  H   VAL A 207      27.601  33.418  16.109  1.00  0.79           H  
ATOM   3136  HA  VAL A 207      28.089  34.454  18.858  1.00  0.79           H  
ATOM   3137  HB  VAL A 207      25.529  33.338  17.708  1.00  0.79           H  
ATOM   3138 1HG1 VAL A 207      24.575  33.928  19.790  1.00  0.79           H  
ATOM   3139 2HG1 VAL A 207      25.819  32.714  19.997  1.00  0.79           H  
ATOM   3140 3HG1 VAL A 207      26.142  34.402  20.435  1.00  0.79           H  
ATOM   3141 1HG2 VAL A 207      24.718  35.664  18.034  1.00  0.79           H  
ATOM   3142 2HG2 VAL A 207      26.332  36.143  18.611  1.00  0.79           H  
ATOM   3143 3HG2 VAL A 207      26.106  35.639  16.925  1.00  0.79           H  
ATOM   3144  N   PRO A 208      28.603  32.120  19.879  1.00  0.80           N  
ATOM   3145  CA  PRO A 208      28.864  30.824  20.469  1.00  0.80           C  
ATOM   3146  C   PRO A 208      27.587  30.291  21.099  1.00  0.80           C  
ATOM   3147  O   PRO A 208      26.777  31.065  21.621  1.00  0.80           O  
ATOM   3148  CB  PRO A 208      29.954  31.120  21.492  1.00  0.80           C  
ATOM   3149  CG  PRO A 208      29.751  32.578  21.859  1.00  0.80           C  
ATOM   3150  CD  PRO A 208      29.233  33.248  20.588  1.00  0.80           C  
ATOM   3151  HA  PRO A 208      29.238  30.136  19.700  1.00  0.80           H  
ATOM   3152 1HB  PRO A 208      29.842  30.442  22.353  1.00  0.80           H  
ATOM   3153 2HB  PRO A 208      30.942  30.918  21.054  1.00  0.80           H  
ATOM   3154 1HG  PRO A 208      29.036  32.655  22.693  1.00  0.80           H  
ATOM   3155 2HG  PRO A 208      30.698  33.014  22.214  1.00  0.80           H  
ATOM   3156 1HD  PRO A 208      28.493  33.994  20.900  1.00  0.80           H  
ATOM   3157 2HD  PRO A 208      30.053  33.683  19.989  1.00  0.80           H  
ATOM   3158  N   THR A 209      27.435  28.981  21.107  1.00  0.82           N  
ATOM   3159  CA  THR A 209      26.281  28.325  21.695  1.00  0.82           C  
ATOM   3160  C   THR A 209      26.552  26.866  22.083  1.00  0.82           C  
ATOM   3161  O   THR A 209      27.485  26.217  21.593  1.00  0.82           O  
ATOM   3162  CB  THR A 209      25.084  28.411  20.728  1.00  0.82           C  
ATOM   3163  OG1 THR A 209      23.906  27.884  21.365  1.00  0.82           O  
ATOM   3164  CG2 THR A 209      25.364  27.653  19.478  1.00  0.82           C  
ATOM   3165  H   THR A 209      28.132  28.415  20.642  1.00  0.82           H  
ATOM   3166  HA  THR A 209      26.016  28.863  22.604  1.00  0.82           H  
ATOM   3167  HB  THR A 209      24.908  29.458  20.474  1.00  0.82           H  
ATOM   3168  HG1 THR A 209      24.017  26.927  21.525  1.00  0.82           H  
ATOM   3169 1HG2 THR A 209      24.514  27.751  18.833  1.00  0.82           H  
ATOM   3170 2HG2 THR A 209      26.250  28.059  18.986  1.00  0.82           H  
ATOM   3171 3HG2 THR A 209      25.524  26.611  19.729  1.00  0.82           H  
ATOM   3172  N   SER A 210      25.737  26.352  22.990  1.00  0.84           N  
ATOM   3173  CA  SER A 210      25.820  24.944  23.334  1.00  0.84           C  
ATOM   3174  C   SER A 210      24.816  24.171  22.505  1.00  0.84           C  
ATOM   3175  O   SER A 210      23.741  24.694  22.196  1.00  0.84           O  
ATOM   3176  CB  SER A 210      25.533  24.744  24.803  1.00  0.84           C  
ATOM   3177  OG  SER A 210      26.517  25.349  25.594  1.00  0.84           O  
ATOM   3178  H   SER A 210      25.020  26.934  23.401  1.00  0.84           H  
ATOM   3179  HA  SER A 210      26.822  24.574  23.107  1.00  0.84           H  
ATOM   3180 1HB  SER A 210      24.559  25.169  25.040  1.00  0.84           H  
ATOM   3181 2HB  SER A 210      25.487  23.677  25.022  1.00  0.84           H  
ATOM   3182  HG  SER A 210      27.333  24.870  25.413  1.00  0.84           H  
ATOM   3183  N   THR A 211      25.174  22.941  22.144  1.00  0.86           N  
ATOM   3184  CA  THR A 211      24.286  22.062  21.400  1.00  0.86           C  
ATOM   3185  C   THR A 211      24.325  20.676  22.020  1.00  0.86           C  
ATOM   3186  O   THR A 211      25.231  20.358  22.787  1.00  0.86           O  
ATOM   3187  CB  THR A 211      24.696  21.964  19.913  1.00  0.86           C  
ATOM   3188  OG1 THR A 211      25.949  21.279  19.809  1.00  0.86           O  
ATOM   3189  CG2 THR A 211      24.849  23.350  19.313  1.00  0.86           C  
ATOM   3190  H   THR A 211      26.083  22.596  22.419  1.00  0.86           H  
ATOM   3191  HA  THR A 211      23.266  22.441  21.466  1.00  0.86           H  
ATOM   3192  HB  THR A 211      23.935  21.412  19.363  1.00  0.86           H  
ATOM   3193  HG1 THR A 211      26.632  21.793  20.249  1.00  0.86           H  
ATOM   3194 1HG2 THR A 211      25.135  23.263  18.275  1.00  0.86           H  
ATOM   3195 2HG2 THR A 211      23.904  23.888  19.384  1.00  0.86           H  
ATOM   3196 3HG2 THR A 211      25.614  23.893  19.853  1.00  0.86           H  
ATOM   3197  N   GLY A 212      23.376  19.831  21.648  1.00  0.85           N  
ATOM   3198  CA  GLY A 212      23.355  18.449  22.115  1.00  0.85           C  
ATOM   3199  C   GLY A 212      24.018  17.484  21.134  1.00  0.85           C  
ATOM   3200  O   GLY A 212      23.906  16.271  21.298  1.00  0.85           O  
ATOM   3201  H   GLY A 212      22.649  20.150  21.024  1.00  0.85           H  
ATOM   3202 1HA  GLY A 212      23.858  18.387  23.081  1.00  0.85           H  
ATOM   3203 2HA  GLY A 212      22.323  18.144  22.281  1.00  0.85           H  
ATOM   3204  N   ALA A 213      24.677  18.010  20.097  1.00  0.83           N  
ATOM   3205  CA  ALA A 213      25.260  17.155  19.061  1.00  0.83           C  
ATOM   3206  C   ALA A 213      26.307  16.185  19.596  1.00  0.83           C  
ATOM   3207  O   ALA A 213      26.331  15.029  19.194  1.00  0.83           O  
ATOM   3208  CB  ALA A 213      25.889  18.003  17.981  1.00  0.83           C  
ATOM   3209  H   ALA A 213      24.769  19.016  20.027  1.00  0.83           H  
ATOM   3210  HA  ALA A 213      24.452  16.570  18.621  1.00  0.83           H  
ATOM   3211 1HB  ALA A 213      26.277  17.354  17.199  1.00  0.83           H  
ATOM   3212 2HB  ALA A 213      25.141  18.672  17.561  1.00  0.83           H  
ATOM   3213 3HB  ALA A 213      26.703  18.592  18.404  1.00  0.83           H  
ATOM   3214  N   ALA A 214      27.169  16.613  20.519  1.00  0.80           N  
ATOM   3215  CA  ALA A 214      28.183  15.685  21.026  1.00  0.80           C  
ATOM   3216  C   ALA A 214      27.514  14.504  21.722  1.00  0.80           C  
ATOM   3217  O   ALA A 214      27.963  13.357  21.607  1.00  0.80           O  
ATOM   3218  CB  ALA A 214      29.145  16.405  21.949  1.00  0.80           C  
ATOM   3219  H   ALA A 214      27.129  17.566  20.852  1.00  0.80           H  
ATOM   3220  HA  ALA A 214      28.740  15.283  20.184  1.00  0.80           H  
ATOM   3221 1HB  ALA A 214      29.900  15.707  22.303  1.00  0.80           H  
ATOM   3222 2HB  ALA A 214      29.628  17.219  21.408  1.00  0.80           H  
ATOM   3223 3HB  ALA A 214      28.605  16.809  22.802  1.00  0.80           H  
ATOM   3224  N   LYS A 215      26.409  14.787  22.422  1.00  0.78           N  
ATOM   3225  CA  LYS A 215      25.687  13.747  23.132  1.00  0.78           C  
ATOM   3226  C   LYS A 215      24.978  12.862  22.132  1.00  0.78           C  
ATOM   3227  O   LYS A 215      25.032  11.641  22.237  1.00  0.78           O  
ATOM   3228  CB  LYS A 215      24.680  14.328  24.131  1.00  0.78           C  
ATOM   3229  CG  LYS A 215      23.919  13.251  24.917  1.00  0.78           C  
ATOM   3230  CD  LYS A 215      23.002  13.851  25.973  1.00  0.78           C  
ATOM   3231  CE  LYS A 215      22.246  12.763  26.731  1.00  0.78           C  
ATOM   3232  NZ  LYS A 215      21.352  13.335  27.779  1.00  0.78           N  
ATOM   3233  H   LYS A 215      26.067  15.738  22.450  1.00  0.78           H  
ATOM   3234  HA  LYS A 215      26.404  13.134  23.679  1.00  0.78           H  
ATOM   3235 1HB  LYS A 215      25.196  14.973  24.841  1.00  0.78           H  
ATOM   3236 2HB  LYS A 215      23.949  14.939  23.598  1.00  0.78           H  
ATOM   3237 1HG  LYS A 215      23.314  12.672  24.219  1.00  0.78           H  
ATOM   3238 2HG  LYS A 215      24.629  12.578  25.396  1.00  0.78           H  
ATOM   3239 1HD  LYS A 215      23.590  14.436  26.682  1.00  0.78           H  
ATOM   3240 2HD  LYS A 215      22.282  14.513  25.490  1.00  0.78           H  
ATOM   3241 1HE  LYS A 215      21.644  12.192  26.027  1.00  0.78           H  
ATOM   3242 2HE  LYS A 215      22.963  12.093  27.204  1.00  0.78           H  
ATOM   3243 1HZ  LYS A 215      20.870  12.588  28.258  1.00  0.78           H  
ATOM   3244 2HZ  LYS A 215      21.905  13.858  28.443  1.00  0.78           H  
ATOM   3245 3HZ  LYS A 215      20.676  13.949  27.348  1.00  0.78           H  
ATOM   3246  N   ALA A 216      24.314  13.472  21.156  1.00  0.76           N  
ATOM   3247  CA  ALA A 216      23.586  12.711  20.160  1.00  0.76           C  
ATOM   3248  C   ALA A 216      24.527  11.787  19.393  1.00  0.76           C  
ATOM   3249  O   ALA A 216      24.192  10.631  19.132  1.00  0.76           O  
ATOM   3250  CB  ALA A 216      22.868  13.655  19.231  1.00  0.76           C  
ATOM   3251  H   ALA A 216      24.302  14.489  21.111  1.00  0.76           H  
ATOM   3252  HA  ALA A 216      22.856  12.094  20.669  1.00  0.76           H  
ATOM   3253 1HB  ALA A 216      22.303  13.092  18.490  1.00  0.76           H  
ATOM   3254 2HB  ALA A 216      22.194  14.289  19.804  1.00  0.76           H  
ATOM   3255 3HB  ALA A 216      23.608  14.271  18.735  1.00  0.76           H  
ATOM   3256  N   VAL A 217      25.741  12.245  19.081  1.00  0.76           N  
ATOM   3257  CA  VAL A 217      26.665  11.358  18.392  1.00  0.76           C  
ATOM   3258  C   VAL A 217      26.970  10.189  19.301  1.00  0.76           C  
ATOM   3259  O   VAL A 217      26.933   9.046  18.858  1.00  0.76           O  
ATOM   3260  CB  VAL A 217      27.971  12.069  17.987  1.00  0.76           C  
ATOM   3261  CG1 VAL A 217      28.993  11.035  17.464  1.00  0.76           C  
ATOM   3262  CG2 VAL A 217      27.703  13.080  16.877  1.00  0.76           C  
ATOM   3263  H   VAL A 217      26.005  13.208  19.291  1.00  0.76           H  
ATOM   3264  HA  VAL A 217      26.187  10.977  17.492  1.00  0.76           H  
ATOM   3265  HB  VAL A 217      28.374  12.576  18.856  1.00  0.76           H  
ATOM   3266 1HG1 VAL A 217      29.917  11.543  17.182  1.00  0.76           H  
ATOM   3267 2HG1 VAL A 217      29.205  10.304  18.247  1.00  0.76           H  
ATOM   3268 3HG1 VAL A 217      28.580  10.528  16.597  1.00  0.76           H  
ATOM   3269 1HG2 VAL A 217      28.606  13.572  16.617  1.00  0.76           H  
ATOM   3270 2HG2 VAL A 217      27.313  12.570  16.002  1.00  0.76           H  
ATOM   3271 3HG2 VAL A 217      26.987  13.815  17.214  1.00  0.76           H  
ATOM   3272  N   ALA A 218      27.241  10.465  20.580  1.00  0.75           N  
ATOM   3273  CA  ALA A 218      27.509   9.409  21.548  1.00  0.75           C  
ATOM   3274  C   ALA A 218      26.317   8.444  21.704  1.00  0.75           C  
ATOM   3275  O   ALA A 218      26.505   7.249  21.894  1.00  0.75           O  
ATOM   3276  CB  ALA A 218      27.865  10.024  22.885  1.00  0.75           C  
ATOM   3277  H   ALA A 218      27.272  11.437  20.899  1.00  0.75           H  
ATOM   3278  HA  ALA A 218      28.361   8.833  21.185  1.00  0.75           H  
ATOM   3279 1HB  ALA A 218      28.103   9.243  23.569  1.00  0.75           H  
ATOM   3280 2HB  ALA A 218      28.729  10.682  22.763  1.00  0.75           H  
ATOM   3281 3HB  ALA A 218      27.029  10.597  23.263  1.00  0.75           H  
ATOM   3282  N   LEU A 219      25.078   8.944  21.622  1.00  0.75           N  
ATOM   3283  CA  LEU A 219      23.921   8.050  21.748  1.00  0.75           C  
ATOM   3284  C   LEU A 219      23.855   7.081  20.565  1.00  0.75           C  
ATOM   3285  O   LEU A 219      23.573   5.891  20.730  1.00  0.75           O  
ATOM   3286  CB  LEU A 219      22.615   8.861  21.808  1.00  0.75           C  
ATOM   3287  CG  LEU A 219      22.420   9.715  23.078  1.00  0.75           C  
ATOM   3288  CD1 LEU A 219      21.182  10.587  22.921  1.00  0.75           C  
ATOM   3289  CD2 LEU A 219      22.309   8.816  24.278  1.00  0.75           C  
ATOM   3290  H   LEU A 219      24.949   9.946  21.500  1.00  0.75           H  
ATOM   3291  HA  LEU A 219      24.027   7.475  22.663  1.00  0.75           H  
ATOM   3292 1HB  LEU A 219      22.590   9.530  20.950  1.00  0.75           H  
ATOM   3293 2HB  LEU A 219      21.776   8.174  21.730  1.00  0.75           H  
ATOM   3294  HG  LEU A 219      23.268  10.361  23.208  1.00  0.75           H  
ATOM   3295 1HD1 LEU A 219      21.053  11.198  23.810  1.00  0.75           H  
ATOM   3296 2HD1 LEU A 219      21.291  11.230  22.059  1.00  0.75           H  
ATOM   3297 3HD1 LEU A 219      20.308   9.953  22.787  1.00  0.75           H  
ATOM   3298 1HD2 LEU A 219      22.184   9.421  25.176  1.00  0.75           H  
ATOM   3299 2HD2 LEU A 219      21.450   8.155  24.161  1.00  0.75           H  
ATOM   3300 3HD2 LEU A 219      23.213   8.225  24.360  1.00  0.75           H  
ATOM   3301  N   VAL A 220      24.158   7.605  19.377  1.00  0.74           N  
ATOM   3302  CA  VAL A 220      24.193   6.859  18.118  1.00  0.74           C  
ATOM   3303  C   VAL A 220      25.361   5.873  18.105  1.00  0.74           C  
ATOM   3304  O   VAL A 220      25.231   4.741  17.629  1.00  0.74           O  
ATOM   3305  CB  VAL A 220      24.277   7.846  16.944  1.00  0.74           C  
ATOM   3306  CG1 VAL A 220      24.502   7.136  15.624  1.00  0.74           C  
ATOM   3307  CG2 VAL A 220      22.970   8.649  16.894  1.00  0.74           C  
ATOM   3308  H   VAL A 220      24.360   8.607  19.338  1.00  0.74           H  
ATOM   3309  HA  VAL A 220      23.264   6.297  18.027  1.00  0.74           H  
ATOM   3310  HB  VAL A 220      25.120   8.514  17.116  1.00  0.74           H  
ATOM   3311 1HG1 VAL A 220      24.577   7.867  14.826  1.00  0.74           H  
ATOM   3312 2HG1 VAL A 220      25.412   6.567  15.679  1.00  0.74           H  
ATOM   3313 3HG1 VAL A 220      23.685   6.479  15.429  1.00  0.74           H  
ATOM   3314 1HG2 VAL A 220      23.029   9.377  16.111  1.00  0.74           H  
ATOM   3315 2HG2 VAL A 220      22.131   7.971  16.713  1.00  0.74           H  
ATOM   3316 3HG2 VAL A 220      22.816   9.158  17.835  1.00  0.74           H  
ATOM   3317  N   LEU A 221      26.504   6.325  18.631  1.00  0.74           N  
ATOM   3318  CA  LEU A 221      27.738   5.558  18.731  1.00  0.74           C  
ATOM   3319  C   LEU A 221      28.259   5.426  20.175  1.00  0.74           C  
ATOM   3320  O   LEU A 221      29.268   6.052  20.506  1.00  0.74           O  
ATOM   3321  CB  LEU A 221      28.815   6.239  17.882  1.00  0.74           C  
ATOM   3322  CG  LEU A 221      28.509   6.295  16.444  1.00  0.74           C  
ATOM   3323  CD1 LEU A 221      29.546   7.144  15.700  1.00  0.74           C  
ATOM   3324  CD2 LEU A 221      28.460   4.878  15.994  1.00  0.74           C  
ATOM   3325  H   LEU A 221      26.521   7.281  18.972  1.00  0.74           H  
ATOM   3326  HA  LEU A 221      27.559   4.570  18.320  1.00  0.74           H  
ATOM   3327 1HB  LEU A 221      28.923   7.263  18.237  1.00  0.74           H  
ATOM   3328 2HB  LEU A 221      29.762   5.719  18.016  1.00  0.74           H  
ATOM   3329  HG  LEU A 221      27.557   6.769  16.279  1.00  0.74           H  
ATOM   3330 1HD1 LEU A 221      29.300   7.167  14.643  1.00  0.74           H  
ATOM   3331 2HD1 LEU A 221      29.536   8.160  16.090  1.00  0.74           H  
ATOM   3332 3HD1 LEU A 221      30.539   6.716  15.833  1.00  0.74           H  
ATOM   3333 1HD2 LEU A 221      28.248   4.817  14.958  1.00  0.74           H  
ATOM   3334 2HD2 LEU A 221      29.417   4.421  16.198  1.00  0.74           H  
ATOM   3335 3HD2 LEU A 221      27.687   4.346  16.549  1.00  0.74           H  
ATOM   3336  N   PRO A 222      27.672   4.529  21.010  1.00  0.73           N  
ATOM   3337  CA  PRO A 222      27.892   4.346  22.446  1.00  0.73           C  
ATOM   3338  C   PRO A 222      29.346   4.257  22.888  1.00  0.73           C  
ATOM   3339  O   PRO A 222      29.687   4.643  24.003  1.00  0.73           O  
ATOM   3340  CB  PRO A 222      27.176   3.025  22.723  1.00  0.73           C  
ATOM   3341  CG  PRO A 222      26.084   2.975  21.705  1.00  0.73           C  
ATOM   3342  CD  PRO A 222      26.682   3.570  20.466  1.00  0.73           C  
ATOM   3343  HA  PRO A 222      27.387   5.163  22.969  1.00  0.73           H  
ATOM   3344 1HB  PRO A 222      27.887   2.188  22.632  1.00  0.73           H  
ATOM   3345 2HB  PRO A 222      26.799   3.014  23.753  1.00  0.73           H  
ATOM   3346 1HG  PRO A 222      25.737   1.943  21.556  1.00  0.73           H  
ATOM   3347 2HG  PRO A 222      25.213   3.557  22.051  1.00  0.73           H  
ATOM   3348 1HD  PRO A 222      27.160   2.805  19.843  1.00  0.73           H  
ATOM   3349 2HD  PRO A 222      25.876   4.070  19.965  1.00  0.73           H  
ATOM   3350  N   GLU A 223      30.218   3.776  22.011  1.00  0.72           N  
ATOM   3351  CA  GLU A 223      31.632   3.631  22.336  1.00  0.72           C  
ATOM   3352  C   GLU A 223      32.294   4.990  22.595  1.00  0.72           C  
ATOM   3353  O   GLU A 223      33.370   5.059  23.196  1.00  0.72           O  
ATOM   3354  CB  GLU A 223      32.372   2.897  21.217  1.00  0.72           C  
ATOM   3355  CG  GLU A 223      31.968   1.436  21.042  1.00  0.72           C  
ATOM   3356  CD  GLU A 223      32.803   0.725  20.008  1.00  0.72           C  
ATOM   3357  OE1 GLU A 223      33.785   1.295  19.586  1.00  0.72           O  
ATOM   3358  OE2 GLU A 223      32.466  -0.378  19.643  1.00  0.72           O  
ATOM   3359  H   GLU A 223      29.899   3.494  21.099  1.00  0.72           H  
ATOM   3360  HA  GLU A 223      31.714   3.038  23.247  1.00  0.72           H  
ATOM   3361 1HB  GLU A 223      32.196   3.411  20.270  1.00  0.72           H  
ATOM   3362 2HB  GLU A 223      33.444   2.929  21.409  1.00  0.72           H  
ATOM   3363 1HG  GLU A 223      32.072   0.923  21.998  1.00  0.72           H  
ATOM   3364 2HG  GLU A 223      30.918   1.397  20.750  1.00  0.72           H  
ATOM   3365  N   LEU A 224      31.668   6.059  22.100  1.00  0.71           N  
ATOM   3366  CA  LEU A 224      32.168   7.412  22.255  1.00  0.71           C  
ATOM   3367  C   LEU A 224      31.590   8.115  23.505  1.00  0.71           C  
ATOM   3368  O   LEU A 224      31.868   9.303  23.767  1.00  0.71           O  
ATOM   3369  CB  LEU A 224      31.869   8.192  20.976  1.00  0.71           C  
ATOM   3370  CG  LEU A 224      32.540   7.629  19.693  1.00  0.71           C  
ATOM   3371  CD1 LEU A 224      32.085   8.442  18.496  1.00  0.71           C  
ATOM   3372  CD2 LEU A 224      34.081   7.657  19.842  1.00  0.71           C  
ATOM   3373  H   LEU A 224      30.787   5.931  21.605  1.00  0.71           H  
ATOM   3374  HA  LEU A 224      33.241   7.361  22.365  1.00  0.71           H  
ATOM   3375 1HB  LEU A 224      30.790   8.182  20.813  1.00  0.71           H  
ATOM   3376 2HB  LEU A 224      32.191   9.224  21.107  1.00  0.71           H  
ATOM   3377  HG  LEU A 224      32.210   6.598  19.540  1.00  0.71           H  
ATOM   3378 1HD1 LEU A 224      32.536   8.027  17.595  1.00  0.71           H  
ATOM   3379 2HD1 LEU A 224      31.003   8.393  18.415  1.00  0.71           H  
ATOM   3380 3HD1 LEU A 224      32.392   9.480  18.618  1.00  0.71           H  
ATOM   3381 1HD2 LEU A 224      34.545   7.250  18.940  1.00  0.71           H  
ATOM   3382 2HD2 LEU A 224      34.422   8.682  19.992  1.00  0.71           H  
ATOM   3383 3HD2 LEU A 224      34.373   7.051  20.700  1.00  0.71           H  
ATOM   3384  N   LYS A 225      30.752   7.415  24.282  1.00  0.69           N  
ATOM   3385  CA  LYS A 225      30.236   8.034  25.496  1.00  0.69           C  
ATOM   3386  C   LYS A 225      31.384   8.307  26.445  1.00  0.69           C  
ATOM   3387  O   LYS A 225      32.209   7.437  26.715  1.00  0.69           O  
ATOM   3388  CB  LYS A 225      29.177   7.156  26.173  1.00  0.69           C  
ATOM   3389  CG  LYS A 225      27.846   7.087  25.423  1.00  0.69           C  
ATOM   3390  CD  LYS A 225      26.852   6.173  26.109  1.00  0.69           C  
ATOM   3391  CE  LYS A 225      25.513   6.152  25.378  1.00  0.69           C  
ATOM   3392  NZ  LYS A 225      24.530   5.248  26.054  1.00  0.69           N  
ATOM   3393  H   LYS A 225      30.500   6.450  24.067  1.00  0.69           H  
ATOM   3394  HA  LYS A 225      29.782   8.989  25.240  1.00  0.69           H  
ATOM   3395 1HB  LYS A 225      29.558   6.137  26.263  1.00  0.69           H  
ATOM   3396 2HB  LYS A 225      28.984   7.527  27.178  1.00  0.69           H  
ATOM   3397 1HG  LYS A 225      27.407   8.080  25.401  1.00  0.69           H  
ATOM   3398 2HG  LYS A 225      28.019   6.768  24.405  1.00  0.69           H  
ATOM   3399 1HD  LYS A 225      27.260   5.159  26.119  1.00  0.69           H  
ATOM   3400 2HD  LYS A 225      26.699   6.498  27.136  1.00  0.69           H  
ATOM   3401 1HE  LYS A 225      25.111   7.159  25.351  1.00  0.69           H  
ATOM   3402 2HE  LYS A 225      25.661   5.808  24.357  1.00  0.69           H  
ATOM   3403 1HZ  LYS A 225      23.658   5.261  25.541  1.00  0.69           H  
ATOM   3404 2HZ  LYS A 225      24.897   4.307  26.071  1.00  0.69           H  
ATOM   3405 3HZ  LYS A 225      24.370   5.566  27.001  1.00  0.69           H  
ATOM   3406  N   GLY A 226      31.442   9.527  26.957  1.00  0.69           N  
ATOM   3407  CA  GLY A 226      32.496   9.912  27.890  1.00  0.69           C  
ATOM   3408  C   GLY A 226      33.797  10.304  27.182  1.00  0.69           C  
ATOM   3409  O   GLY A 226      34.764  10.699  27.834  1.00  0.69           O  
ATOM   3410  H   GLY A 226      30.743  10.208  26.694  1.00  0.69           H  
ATOM   3411 1HA  GLY A 226      32.148  10.746  28.499  1.00  0.69           H  
ATOM   3412 2HA  GLY A 226      32.690   9.084  28.571  1.00  0.69           H  
ATOM   3413  N   LYS A 227      33.819  10.206  25.849  1.00  0.68           N  
ATOM   3414  CA  LYS A 227      35.004  10.530  25.074  1.00  0.68           C  
ATOM   3415  C   LYS A 227      34.816  11.803  24.270  1.00  0.68           C  
ATOM   3416  O   LYS A 227      35.729  12.631  24.195  1.00  0.68           O  
ATOM   3417  CB  LYS A 227      35.333   9.388  24.123  1.00  0.68           C  
ATOM   3418  CG  LYS A 227      35.744   8.119  24.776  1.00  0.68           C  
ATOM   3419  CD  LYS A 227      36.116   7.125  23.733  1.00  0.68           C  
ATOM   3420  CE  LYS A 227      36.573   5.844  24.321  1.00  0.68           C  
ATOM   3421  NZ  LYS A 227      36.845   4.880  23.269  1.00  0.68           N  
ATOM   3422  H   LYS A 227      32.998   9.872  25.349  1.00  0.68           H  
ATOM   3423  HA  LYS A 227      35.842  10.678  25.755  1.00  0.68           H  
ATOM   3424 1HB  LYS A 227      34.455   9.167  23.531  1.00  0.68           H  
ATOM   3425 2HB  LYS A 227      36.098   9.680  23.430  1.00  0.68           H  
ATOM   3426 1HG  LYS A 227      36.599   8.297  25.430  1.00  0.68           H  
ATOM   3427 2HG  LYS A 227      34.914   7.725  25.370  1.00  0.68           H  
ATOM   3428 1HD  LYS A 227      35.278   6.920  23.095  1.00  0.68           H  
ATOM   3429 2HD  LYS A 227      36.925   7.530  23.122  1.00  0.68           H  
ATOM   3430 1HE  LYS A 227      37.490   6.020  24.885  1.00  0.68           H  
ATOM   3431 2HE  LYS A 227      35.810   5.444  24.988  1.00  0.68           H  
ATOM   3432 1HZ  LYS A 227      37.169   4.018  23.662  1.00  0.68           H  
ATOM   3433 2HZ  LYS A 227      35.988   4.720  22.745  1.00  0.68           H  
ATOM   3434 3HZ  LYS A 227      37.568   5.289  22.645  1.00  0.68           H  
ATOM   3435  N   LEU A 228      33.630  11.951  23.667  1.00  0.69           N  
ATOM   3436  CA  LEU A 228      33.344  13.104  22.808  1.00  0.69           C  
ATOM   3437  C   LEU A 228      32.573  14.244  23.483  1.00  0.69           C  
ATOM   3438  O   LEU A 228      31.458  14.059  23.977  1.00  0.69           O  
ATOM   3439  CB  LEU A 228      32.547  12.651  21.580  1.00  0.69           C  
ATOM   3440  CG  LEU A 228      32.103  13.764  20.599  1.00  0.69           C  
ATOM   3441  CD1 LEU A 228      33.324  14.400  19.951  1.00  0.69           C  
ATOM   3442  CD2 LEU A 228      31.167  13.163  19.565  1.00  0.69           C  
ATOM   3443  H   LEU A 228      32.936  11.212  23.767  1.00  0.69           H  
ATOM   3444  HA  LEU A 228      34.292  13.502  22.464  1.00  0.69           H  
ATOM   3445 1HB  LEU A 228      33.152  11.941  21.020  1.00  0.69           H  
ATOM   3446 2HB  LEU A 228      31.648  12.136  21.924  1.00  0.69           H  
ATOM   3447  HG  LEU A 228      31.582  14.546  21.146  1.00  0.69           H  
ATOM   3448 1HD1 LEU A 228      33.003  15.183  19.281  1.00  0.69           H  
ATOM   3449 2HD1 LEU A 228      33.960  14.825  20.722  1.00  0.69           H  
ATOM   3450 3HD1 LEU A 228      33.879  13.652  19.396  1.00  0.69           H  
ATOM   3451 1HD2 LEU A 228      30.836  13.937  18.881  1.00  0.69           H  
ATOM   3452 2HD2 LEU A 228      31.684  12.382  19.009  1.00  0.69           H  
ATOM   3453 3HD2 LEU A 228      30.306  12.738  20.083  1.00  0.69           H  
ATOM   3454  N   ASP A 229      33.167  15.437  23.452  1.00  0.70           N  
ATOM   3455  CA  ASP A 229      32.530  16.653  23.973  1.00  0.70           C  
ATOM   3456  C   ASP A 229      32.370  17.632  22.805  1.00  0.70           C  
ATOM   3457  O   ASP A 229      32.681  17.265  21.670  1.00  0.70           O  
ATOM   3458  CB  ASP A 229      33.380  17.257  25.104  1.00  0.70           C  
ATOM   3459  CG  ASP A 229      32.603  18.117  26.133  1.00  0.70           C  
ATOM   3460  OD1 ASP A 229      31.713  18.830  25.737  1.00  0.70           O  
ATOM   3461  OD2 ASP A 229      32.924  18.048  27.295  1.00  0.70           O  
ATOM   3462  H   ASP A 229      34.115  15.482  23.068  1.00  0.70           H  
ATOM   3463  HA  ASP A 229      31.543  16.406  24.363  1.00  0.70           H  
ATOM   3464 1HB  ASP A 229      33.881  16.450  25.641  1.00  0.70           H  
ATOM   3465 2HB  ASP A 229      34.162  17.877  24.662  1.00  0.70           H  
ATOM   3466  N   GLY A 230      31.897  18.856  23.061  1.00  0.71           N  
ATOM   3467  CA  GLY A 230      31.752  19.820  21.963  1.00  0.71           C  
ATOM   3468  C   GLY A 230      30.979  21.115  22.238  1.00  0.71           C  
ATOM   3469  O   GLY A 230      30.364  21.309  23.288  1.00  0.71           O  
ATOM   3470  H   GLY A 230      31.647  19.094  24.021  1.00  0.71           H  
ATOM   3471 1HA  GLY A 230      32.738  20.100  21.617  1.00  0.71           H  
ATOM   3472 2HA  GLY A 230      31.278  19.315  21.125  1.00  0.71           H  
ATOM   3473  N   TYR A 231      31.032  22.002  21.243  1.00  0.72           N  
ATOM   3474  CA  TYR A 231      30.367  23.316  21.273  1.00  0.72           C  
ATOM   3475  C   TYR A 231      30.081  23.817  19.863  1.00  0.72           C  
ATOM   3476  O   TYR A 231      30.507  23.199  18.886  1.00  0.72           O  
ATOM   3477  CB  TYR A 231      31.176  24.343  22.064  1.00  0.72           C  
ATOM   3478  CG  TYR A 231      32.512  24.763  21.489  1.00  0.72           C  
ATOM   3479  CD1 TYR A 231      32.601  25.929  20.728  1.00  0.72           C  
ATOM   3480  CD2 TYR A 231      33.648  24.003  21.735  1.00  0.72           C  
ATOM   3481  CE1 TYR A 231      33.822  26.335  20.232  1.00  0.72           C  
ATOM   3482  CE2 TYR A 231      34.867  24.410  21.229  1.00  0.72           C  
ATOM   3483  CZ  TYR A 231      34.957  25.572  20.484  1.00  0.72           C  
ATOM   3484  OH  TYR A 231      36.180  25.979  19.992  1.00  0.72           O  
ATOM   3485  H   TYR A 231      31.572  21.714  20.424  1.00  0.72           H  
ATOM   3486  HA  TYR A 231      29.404  23.203  21.772  1.00  0.72           H  
ATOM   3487 1HB  TYR A 231      30.570  25.245  22.181  1.00  0.72           H  
ATOM   3488 2HB  TYR A 231      31.353  23.955  23.067  1.00  0.72           H  
ATOM   3489  HD1 TYR A 231      31.706  26.530  20.535  1.00  0.72           H  
ATOM   3490  HD2 TYR A 231      33.580  23.092  22.330  1.00  0.72           H  
ATOM   3491  HE1 TYR A 231      33.897  27.248  19.650  1.00  0.72           H  
ATOM   3492  HE2 TYR A 231      35.762  23.819  21.422  1.00  0.72           H  
ATOM   3493  HH  TYR A 231      36.817  25.268  20.096  1.00  0.72           H  
ATOM   3494  N   ALA A 232      29.359  24.923  19.736  1.00  0.74           N  
ATOM   3495  CA  ALA A 232      29.064  25.413  18.406  1.00  0.74           C  
ATOM   3496  C   ALA A 232      29.029  26.923  18.297  1.00  0.74           C  
ATOM   3497  O   ALA A 232      28.976  27.634  19.299  1.00  0.74           O  
ATOM   3498  CB  ALA A 232      27.723  24.883  17.966  1.00  0.74           C  
ATOM   3499  H   ALA A 232      28.969  25.412  20.541  1.00  0.74           H  
ATOM   3500  HA  ALA A 232      29.849  25.056  17.752  1.00  0.74           H  
ATOM   3501 1HB  ALA A 232      27.517  25.222  16.955  1.00  0.74           H  
ATOM   3502 2HB  ALA A 232      27.735  23.795  17.992  1.00  0.74           H  
ATOM   3503 3HB  ALA A 232      26.973  25.258  18.628  1.00  0.74           H  
ATOM   3504  N   LEU A 233      29.118  27.411  17.062  1.00  0.77           N  
ATOM   3505  CA  LEU A 233      28.982  28.830  16.787  1.00  0.77           C  
ATOM   3506  C   LEU A 233      27.975  29.060  15.672  1.00  0.77           C  
ATOM   3507  O   LEU A 233      27.984  28.342  14.678  1.00  0.77           O  
ATOM   3508  CB  LEU A 233      30.323  29.400  16.349  1.00  0.77           C  
ATOM   3509  CG  LEU A 233      31.468  29.185  17.321  1.00  0.77           C  
ATOM   3510  CD1 LEU A 233      32.201  27.889  16.931  1.00  0.77           C  
ATOM   3511  CD2 LEU A 233      32.373  30.386  17.299  1.00  0.77           C  
ATOM   3512  H   LEU A 233      29.233  26.751  16.297  1.00  0.77           H  
ATOM   3513  HA  LEU A 233      28.630  29.332  17.679  1.00  0.77           H  
ATOM   3514 1HB  LEU A 233      30.597  28.955  15.396  1.00  0.77           H  
ATOM   3515 2HB  LEU A 233      30.204  30.475  16.205  1.00  0.77           H  
ATOM   3516  HG  LEU A 233      31.077  29.058  18.329  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 233      33.015  27.712  17.620  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 233      31.521  27.044  16.959  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 233      32.600  27.989  15.928  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 233      33.194  30.235  18.002  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 233      32.774  30.525  16.295  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 233      31.803  31.272  17.591  1.00  0.77           H  
ATOM   3523  N   ARG A 234      27.148  30.081  15.797  1.00  0.79           N  
ATOM   3524  CA  ARG A 234      26.239  30.413  14.714  1.00  0.79           C  
ATOM   3525  C   ARG A 234      26.869  31.499  13.842  1.00  0.79           C  
ATOM   3526  O   ARG A 234      27.440  32.461  14.357  1.00  0.79           O  
ATOM   3527  CB  ARG A 234      24.909  30.888  15.260  1.00  0.79           C  
ATOM   3528  CG  ARG A 234      24.067  29.882  16.115  1.00  0.79           C  
ATOM   3529  CD  ARG A 234      23.524  28.785  15.270  1.00  0.79           C  
ATOM   3530  NE  ARG A 234      22.441  28.002  15.910  1.00  0.79           N  
ATOM   3531  CZ  ARG A 234      22.596  26.852  16.601  1.00  0.79           C  
ATOM   3532  NH1 ARG A 234      23.785  26.323  16.755  1.00  0.79           N  
ATOM   3533  NH2 ARG A 234      21.534  26.249  17.119  1.00  0.79           N  
ATOM   3534  H   ARG A 234      27.150  30.626  16.650  1.00  0.79           H  
ATOM   3535  HA  ARG A 234      26.066  29.527  14.104  1.00  0.79           H  
ATOM   3536 1HB  ARG A 234      25.065  31.779  15.861  1.00  0.79           H  
ATOM   3537 2HB  ARG A 234      24.288  31.169  14.411  1.00  0.79           H  
ATOM   3538 1HG  ARG A 234      24.716  29.436  16.870  1.00  0.79           H  
ATOM   3539 2HG  ARG A 234      23.246  30.392  16.608  1.00  0.79           H  
ATOM   3540 1HD  ARG A 234      23.170  29.160  14.305  1.00  0.79           H  
ATOM   3541 2HD  ARG A 234      24.345  28.124  15.118  1.00  0.79           H  
ATOM   3542  HE  ARG A 234      21.481  28.349  15.783  1.00  0.79           H  
ATOM   3543 1HH1 ARG A 234      24.597  26.787  16.364  1.00  0.79           H  
ATOM   3544 2HH1 ARG A 234      23.889  25.466  17.279  1.00  0.79           H  
ATOM   3545 1HH2 ARG A 234      20.610  26.652  17.011  1.00  0.79           H  
ATOM   3546 2HH2 ARG A 234      21.637  25.388  17.630  1.00  0.79           H  
ATOM   3547  N   VAL A 235      26.724  31.374  12.527  1.00  0.82           N  
ATOM   3548  CA  VAL A 235      27.287  32.336  11.568  1.00  0.82           C  
ATOM   3549  C   VAL A 235      26.262  32.839  10.549  1.00  0.82           C  
ATOM   3550  O   VAL A 235      25.282  32.150  10.272  1.00  0.82           O  
ATOM   3551  CB  VAL A 235      28.461  31.669  10.809  1.00  0.82           C  
ATOM   3552  CG1 VAL A 235      29.564  31.329  11.756  1.00  0.82           C  
ATOM   3553  CG2 VAL A 235      27.947  30.427  10.150  1.00  0.82           C  
ATOM   3554  H   VAL A 235      26.242  30.544  12.177  1.00  0.82           H  
ATOM   3555  HA  VAL A 235      27.668  33.179  12.140  1.00  0.82           H  
ATOM   3556  HB  VAL A 235      28.844  32.325  10.055  1.00  0.82           H  
ATOM   3557 1HG1 VAL A 235      30.371  30.861  11.208  1.00  0.82           H  
ATOM   3558 2HG1 VAL A 235      29.928  32.223  12.217  1.00  0.82           H  
ATOM   3559 3HG1 VAL A 235      29.197  30.658  12.518  1.00  0.82           H  
ATOM   3560 1HG2 VAL A 235      28.746  29.942   9.596  1.00  0.82           H  
ATOM   3561 2HG2 VAL A 235      27.590  29.766  10.908  1.00  0.82           H  
ATOM   3562 3HG2 VAL A 235      27.142  30.683   9.479  1.00  0.82           H  
ATOM   3563  N   PRO A 236      26.488  33.999   9.905  1.00  0.83           N  
ATOM   3564  CA  PRO A 236      25.644  34.567   8.862  1.00  0.83           C  
ATOM   3565  C   PRO A 236      25.775  33.858   7.517  1.00  0.83           C  
ATOM   3566  O   PRO A 236      26.219  34.431   6.521  1.00  0.83           O  
ATOM   3567  CB  PRO A 236      26.151  36.005   8.793  1.00  0.83           C  
ATOM   3568  CG  PRO A 236      27.599  35.925   9.179  1.00  0.83           C  
ATOM   3569  CD  PRO A 236      27.623  34.891  10.293  1.00  0.83           C  
ATOM   3570  HA  PRO A 236      24.599  34.549   9.205  1.00  0.83           H  
ATOM   3571 1HB  PRO A 236      25.986  36.422   7.790  1.00  0.83           H  
ATOM   3572 2HB  PRO A 236      25.588  36.622   9.482  1.00  0.83           H  
ATOM   3573 1HG  PRO A 236      28.206  35.639   8.310  1.00  0.83           H  
ATOM   3574 2HG  PRO A 236      27.952  36.918   9.510  1.00  0.83           H  
ATOM   3575 1HD  PRO A 236      28.587  34.412  10.296  1.00  0.83           H  
ATOM   3576 2HD  PRO A 236      27.402  35.383  11.262  1.00  0.83           H  
ATOM   3577  N   VAL A 237      25.374  32.598   7.524  1.00  0.84           N  
ATOM   3578  CA  VAL A 237      25.372  31.689   6.383  1.00  0.84           C  
ATOM   3579  C   VAL A 237      23.954  31.156   6.214  1.00  0.84           C  
ATOM   3580  O   VAL A 237      23.257  30.935   7.205  1.00  0.84           O  
ATOM   3581  CB  VAL A 237      26.409  30.563   6.548  1.00  0.84           C  
ATOM   3582  CG1 VAL A 237      26.329  29.594   5.380  1.00  0.84           C  
ATOM   3583  CG2 VAL A 237      27.803  31.186   6.643  1.00  0.84           C  
ATOM   3584  H   VAL A 237      25.047  32.245   8.421  1.00  0.84           H  
ATOM   3585  HA  VAL A 237      25.636  32.253   5.487  1.00  0.84           H  
ATOM   3586  HB  VAL A 237      26.197  30.001   7.448  1.00  0.84           H  
ATOM   3587 1HG1 VAL A 237      27.067  28.812   5.522  1.00  0.84           H  
ATOM   3588 2HG1 VAL A 237      25.344  29.149   5.346  1.00  0.84           H  
ATOM   3589 3HG1 VAL A 237      26.534  30.120   4.450  1.00  0.84           H  
ATOM   3590 1HG2 VAL A 237      28.543  30.395   6.767  1.00  0.84           H  
ATOM   3591 2HG2 VAL A 237      28.012  31.740   5.729  1.00  0.84           H  
ATOM   3592 3HG2 VAL A 237      27.855  31.862   7.491  1.00  0.84           H  
ATOM   3593  N   ILE A 238      23.484  31.054   4.972  1.00  0.82           N  
ATOM   3594  CA  ILE A 238      22.111  30.623   4.703  1.00  0.82           C  
ATOM   3595  C   ILE A 238      21.770  29.181   5.133  1.00  0.82           C  
ATOM   3596  O   ILE A 238      20.836  28.979   5.907  1.00  0.82           O  
ATOM   3597  CB  ILE A 238      21.848  30.790   3.194  1.00  0.82           C  
ATOM   3598  CG1 ILE A 238      21.873  32.273   2.836  1.00  0.82           C  
ATOM   3599  CG2 ILE A 238      20.539  30.182   2.802  1.00  0.82           C  
ATOM   3600  CD1 ILE A 238      21.916  32.532   1.352  1.00  0.82           C  
ATOM   3601  H   ILE A 238      24.096  31.271   4.198  1.00  0.82           H  
ATOM   3602  HA  ILE A 238      21.444  31.296   5.247  1.00  0.82           H  
ATOM   3603  HB  ILE A 238      22.647  30.304   2.637  1.00  0.82           H  
ATOM   3604 1HG1 ILE A 238      20.980  32.748   3.243  1.00  0.82           H  
ATOM   3605 2HG1 ILE A 238      22.750  32.734   3.294  1.00  0.82           H  
ATOM   3606 1HG2 ILE A 238      20.378  30.310   1.731  1.00  0.82           H  
ATOM   3607 2HG2 ILE A 238      20.532  29.126   3.040  1.00  0.82           H  
ATOM   3608 3HG2 ILE A 238      19.749  30.688   3.351  1.00  0.82           H  
ATOM   3609 1HD1 ILE A 238      21.931  33.607   1.171  1.00  0.82           H  
ATOM   3610 2HD1 ILE A 238      22.815  32.081   0.929  1.00  0.82           H  
ATOM   3611 3HD1 ILE A 238      21.034  32.098   0.880  1.00  0.82           H  
ATOM   3612  N   THR A 239      22.523  28.185   4.648  1.00  0.79           N  
ATOM   3613  CA  THR A 239      22.291  26.796   5.074  1.00  0.79           C  
ATOM   3614  C   THR A 239      23.578  26.017   5.305  1.00  0.79           C  
ATOM   3615  O   THR A 239      23.586  25.007   6.019  1.00  0.79           O  
ATOM   3616  CB  THR A 239      21.399  26.024   4.102  1.00  0.79           C  
ATOM   3617  OG1 THR A 239      21.087  24.720   4.674  1.00  0.79           O  
ATOM   3618  CG2 THR A 239      22.053  25.838   2.770  1.00  0.79           C  
ATOM   3619  H   THR A 239      23.262  28.396   4.004  1.00  0.79           H  
ATOM   3620  HA  THR A 239      21.757  26.820   6.022  1.00  0.79           H  
ATOM   3621  HB  THR A 239      20.493  26.572   3.988  1.00  0.79           H  
ATOM   3622  HG1 THR A 239      21.001  24.060   3.944  1.00  0.79           H  
ATOM   3623 1HG2 THR A 239      21.374  25.291   2.112  1.00  0.79           H  
ATOM   3624 2HG2 THR A 239      22.281  26.809   2.332  1.00  0.79           H  
ATOM   3625 3HG2 THR A 239      22.965  25.264   2.893  1.00  0.79           H  
ATOM   3626  N   GLY A 240      24.660  26.445   4.669  1.00  0.74           N  
ATOM   3627  CA  GLY A 240      25.882  25.675   4.781  1.00  0.74           C  
ATOM   3628  C   GLY A 240      26.423  25.715   6.199  1.00  0.74           C  
ATOM   3629  O   GLY A 240      26.438  26.765   6.840  1.00  0.74           O  
ATOM   3630  H   GLY A 240      24.632  27.276   4.105  1.00  0.74           H  
ATOM   3631 1HA  GLY A 240      25.695  24.643   4.484  1.00  0.74           H  
ATOM   3632 2HA  GLY A 240      26.617  26.076   4.101  1.00  0.74           H  
ATOM   3633  N   SER A 241      26.917  24.581   6.654  1.00  0.70           N  
ATOM   3634  CA  SER A 241      27.481  24.435   7.983  1.00  0.70           C  
ATOM   3635  C   SER A 241      28.740  23.570   7.929  1.00  0.70           C  
ATOM   3636  O   SER A 241      29.032  22.953   6.896  1.00  0.70           O  
ATOM   3637  CB  SER A 241      26.435  23.830   8.889  1.00  0.70           C  
ATOM   3638  OG  SER A 241      25.256  24.650   8.971  1.00  0.70           O  
ATOM   3639  H   SER A 241      26.837  23.752   6.066  1.00  0.70           H  
ATOM   3640  HA  SER A 241      27.754  25.420   8.365  1.00  0.70           H  
ATOM   3641 1HB  SER A 241      26.164  22.888   8.462  1.00  0.70           H  
ATOM   3642 2HB  SER A 241      26.842  23.648   9.878  1.00  0.70           H  
ATOM   3643  HG  SER A 241      24.878  24.657   8.076  1.00  0.70           H  
ATOM   3644  N   ALA A 242      29.506  23.542   9.025  1.00  0.66           N  
ATOM   3645  CA  ALA A 242      30.693  22.685   9.053  1.00  0.66           C  
ATOM   3646  C   ALA A 242      31.049  22.196  10.447  1.00  0.66           C  
ATOM   3647  O   ALA A 242      30.833  22.880  11.446  1.00  0.66           O  
ATOM   3648  CB  ALA A 242      31.888  23.433   8.487  1.00  0.66           C  
ATOM   3649  H   ALA A 242      29.235  24.095   9.839  1.00  0.66           H  
ATOM   3650  HA  ALA A 242      30.484  21.812   8.440  1.00  0.66           H  
ATOM   3651 1HB  ALA A 242      32.759  22.767   8.471  1.00  0.66           H  
ATOM   3652 2HB  ALA A 242      31.657  23.745   7.492  1.00  0.66           H  
ATOM   3653 3HB  ALA A 242      32.104  24.302   9.103  1.00  0.66           H  
ATOM   3654  N   THR A 243      31.631  21.009  10.505  1.00  0.63           N  
ATOM   3655  CA  THR A 243      32.071  20.440  11.765  1.00  0.63           C  
ATOM   3656  C   THR A 243      33.542  20.095  11.766  1.00  0.63           C  
ATOM   3657  O   THR A 243      34.042  19.393  10.880  1.00  0.63           O  
ATOM   3658  CB  THR A 243      31.259  19.178  12.126  1.00  0.63           C  
ATOM   3659  OG1 THR A 243      29.873  19.518  12.273  1.00  0.63           O  
ATOM   3660  CG2 THR A 243      31.767  18.560  13.448  1.00  0.63           C  
ATOM   3661  H   THR A 243      31.790  20.498   9.642  1.00  0.63           H  
ATOM   3662  HA  THR A 243      31.915  21.174  12.547  1.00  0.63           H  
ATOM   3663  HB  THR A 243      31.357  18.446  11.320  1.00  0.63           H  
ATOM   3664  HG1 THR A 243      29.743  19.952  13.095  1.00  0.63           H  
ATOM   3665 1HG2 THR A 243      31.182  17.681  13.679  1.00  0.63           H  
ATOM   3666 2HG2 THR A 243      32.814  18.275  13.353  1.00  0.63           H  
ATOM   3667 3HG2 THR A 243      31.665  19.285  14.259  1.00  0.63           H  
ATOM   3668  N   ASP A 244      34.223  20.564  12.800  1.00  0.61           N  
ATOM   3669  CA  ASP A 244      35.623  20.268  12.976  1.00  0.61           C  
ATOM   3670  C   ASP A 244      35.765  19.268  14.110  1.00  0.61           C  
ATOM   3671  O   ASP A 244      35.370  19.549  15.246  1.00  0.61           O  
ATOM   3672  CB  ASP A 244      36.441  21.510  13.332  1.00  0.61           C  
ATOM   3673  CG  ASP A 244      36.491  22.601  12.260  1.00  0.61           C  
ATOM   3674  OD1 ASP A 244      36.096  22.352  11.159  1.00  0.61           O  
ATOM   3675  OD2 ASP A 244      37.005  23.659  12.555  1.00  0.61           O  
ATOM   3676  H   ASP A 244      33.741  21.132  13.493  1.00  0.61           H  
ATOM   3677  HA  ASP A 244      36.021  19.821  12.065  1.00  0.61           H  
ATOM   3678 1HB  ASP A 244      36.027  21.952  14.241  1.00  0.61           H  
ATOM   3679 2HB  ASP A 244      37.447  21.195  13.563  1.00  0.61           H  
ATOM   3680  N   LEU A 245      36.252  18.076  13.805  1.00  0.60           N  
ATOM   3681  CA  LEU A 245      36.430  17.081  14.854  1.00  0.60           C  
ATOM   3682  C   LEU A 245      37.895  16.917  15.183  1.00  0.60           C  
ATOM   3683  O   LEU A 245      38.701  16.589  14.307  1.00  0.60           O  
ATOM   3684  CB  LEU A 245      35.877  15.702  14.470  1.00  0.60           C  
ATOM   3685  CG  LEU A 245      36.208  14.567  15.545  1.00  0.60           C  
ATOM   3686  CD1 LEU A 245      35.457  14.853  16.845  1.00  0.60           C  
ATOM   3687  CD2 LEU A 245      35.937  13.132  14.979  1.00  0.60           C  
ATOM   3688  H   LEU A 245      36.552  17.882  12.848  1.00  0.60           H  
ATOM   3689  HA  LEU A 245      35.921  17.415  15.755  1.00  0.60           H  
ATOM   3690 1HB  LEU A 245      34.802  15.787  14.391  1.00  0.60           H  
ATOM   3691 2HB  LEU A 245      36.270  15.408  13.526  1.00  0.60           H  
ATOM   3692  HG  LEU A 245      37.247  14.639  15.786  1.00  0.60           H  
ATOM   3693 1HD1 LEU A 245      35.732  14.114  17.595  1.00  0.60           H  
ATOM   3694 2HD1 LEU A 245      35.725  15.836  17.199  1.00  0.60           H  
ATOM   3695 3HD1 LEU A 245      34.399  14.815  16.674  1.00  0.60           H  
ATOM   3696 1HD2 LEU A 245      36.222  12.395  15.732  1.00  0.60           H  
ATOM   3697 2HD2 LEU A 245      34.909  12.995  14.742  1.00  0.60           H  
ATOM   3698 3HD2 LEU A 245      36.537  12.977  14.080  1.00  0.60           H  
ATOM   3699  N   THR A 246      38.244  17.126  16.447  1.00  0.60           N  
ATOM   3700  CA  THR A 246      39.616  16.928  16.865  1.00  0.60           C  
ATOM   3701  C   THR A 246      39.635  15.718  17.768  1.00  0.60           C  
ATOM   3702  O   THR A 246      38.830  15.603  18.696  1.00  0.60           O  
ATOM   3703  CB  THR A 246      40.217  18.136  17.605  1.00  0.60           C  
ATOM   3704  OG1 THR A 246      40.199  19.294  16.750  1.00  0.60           O  
ATOM   3705  CG2 THR A 246      41.671  17.831  17.978  1.00  0.60           C  
ATOM   3706  H   THR A 246      37.545  17.418  17.132  1.00  0.60           H  
ATOM   3707  HA  THR A 246      40.229  16.721  15.999  1.00  0.60           H  
ATOM   3708  HB  THR A 246      39.639  18.344  18.506  1.00  0.60           H  
ATOM   3709  HG1 THR A 246      39.299  19.612  16.664  1.00  0.60           H  
ATOM   3710 1HG2 THR A 246      42.101  18.688  18.492  1.00  0.60           H  
ATOM   3711 2HG2 THR A 246      41.716  16.963  18.633  1.00  0.60           H  
ATOM   3712 3HG2 THR A 246      42.241  17.627  17.068  1.00  0.60           H  
ATOM   3713  N   PHE A 247      40.546  14.802  17.523  1.00  0.60           N  
ATOM   3714  CA  PHE A 247      40.565  13.634  18.371  1.00  0.60           C  
ATOM   3715  C   PHE A 247      41.936  13.057  18.588  1.00  0.60           C  
ATOM   3716  O   PHE A 247      42.885  13.337  17.857  1.00  0.60           O  
ATOM   3717  CB  PHE A 247      39.590  12.603  17.795  1.00  0.60           C  
ATOM   3718  CG  PHE A 247      39.907  12.053  16.444  1.00  0.60           C  
ATOM   3719  CD1 PHE A 247      40.541  10.840  16.291  1.00  0.60           C  
ATOM   3720  CD2 PHE A 247      39.576  12.766  15.309  1.00  0.60           C  
ATOM   3721  CE1 PHE A 247      40.794  10.344  15.027  1.00  0.60           C  
ATOM   3722  CE2 PHE A 247      39.843  12.283  14.084  1.00  0.60           C  
ATOM   3723  CZ  PHE A 247      40.452  11.055  13.946  1.00  0.60           C  
ATOM   3724  H   PHE A 247      41.183  14.914  16.735  1.00  0.60           H  
ATOM   3725  HA  PHE A 247      40.197  13.921  19.352  1.00  0.60           H  
ATOM   3726 1HB  PHE A 247      39.531  11.769  18.482  1.00  0.60           H  
ATOM   3727 2HB  PHE A 247      38.594  13.042  17.750  1.00  0.60           H  
ATOM   3728  HD1 PHE A 247      40.822  10.267  17.180  1.00  0.60           H  
ATOM   3729  HD2 PHE A 247      39.109  13.727  15.402  1.00  0.60           H  
ATOM   3730  HE1 PHE A 247      41.265   9.390  14.885  1.00  0.60           H  
ATOM   3731  HE2 PHE A 247      39.577  12.866  13.205  1.00  0.60           H  
ATOM   3732  HZ  PHE A 247      40.669  10.660  12.960  1.00  0.60           H  
ATOM   3733  N   ASN A 248      42.030  12.242  19.619  1.00  0.61           N  
ATOM   3734  CA  ASN A 248      43.259  11.562  19.965  1.00  0.61           C  
ATOM   3735  C   ASN A 248      43.082  10.070  19.800  1.00  0.61           C  
ATOM   3736  O   ASN A 248      42.188   9.462  20.410  1.00  0.61           O  
ATOM   3737  CB  ASN A 248      43.725  11.944  21.351  1.00  0.61           C  
ATOM   3738  CG  ASN A 248      44.143  13.395  21.442  1.00  0.61           C  
ATOM   3739  OD1 ASN A 248      45.105  13.805  20.788  1.00  0.61           O  
ATOM   3740  ND2 ASN A 248      43.448  14.172  22.223  1.00  0.61           N  
ATOM   3741  H   ASN A 248      41.197  12.083  20.188  1.00  0.61           H  
ATOM   3742  HA  ASN A 248      44.030  11.868  19.267  1.00  0.61           H  
ATOM   3743 1HB  ASN A 248      42.931  11.747  22.064  1.00  0.61           H  
ATOM   3744 2HB  ASN A 248      44.572  11.317  21.627  1.00  0.61           H  
ATOM   3745 1HD2 ASN A 248      43.686  15.139  22.315  1.00  0.61           H  
ATOM   3746 2HD2 ASN A 248      42.667  13.797  22.734  1.00  0.61           H  
ATOM   3747  N   THR A 249      43.877   9.514  18.892  1.00  0.62           N  
ATOM   3748  CA  THR A 249      43.807   8.108  18.546  1.00  0.62           C  
ATOM   3749  C   THR A 249      44.595   7.205  19.478  1.00  0.62           C  
ATOM   3750  O   THR A 249      45.459   7.646  20.238  1.00  0.62           O  
ATOM   3751  CB  THR A 249      44.335   7.851  17.128  1.00  0.62           C  
ATOM   3752  OG1 THR A 249      45.703   8.207  17.088  1.00  0.62           O  
ATOM   3753  CG2 THR A 249      43.580   8.612  16.119  1.00  0.62           C  
ATOM   3754  H   THR A 249      44.575  10.100  18.430  1.00  0.62           H  
ATOM   3755  HA  THR A 249      42.767   7.816  18.590  1.00  0.62           H  
ATOM   3756  HB  THR A 249      44.244   6.787  16.902  1.00  0.62           H  
ATOM   3757  HG1 THR A 249      46.174   7.656  16.440  1.00  0.62           H  
ATOM   3758 1HG2 THR A 249      43.974   8.401  15.127  1.00  0.62           H  
ATOM   3759 2HG2 THR A 249      42.550   8.287  16.189  1.00  0.62           H  
ATOM   3760 3HG2 THR A 249      43.659   9.682  16.327  1.00  0.62           H  
ATOM   3761  N   LYS A 250      44.346   5.911  19.321  1.00  0.64           N  
ATOM   3762  CA  LYS A 250      45.045   4.845  20.032  1.00  0.64           C  
ATOM   3763  C   LYS A 250      46.278   4.319  19.283  1.00  0.64           C  
ATOM   3764  O   LYS A 250      46.912   3.353  19.712  1.00  0.64           O  
ATOM   3765  CB  LYS A 250      44.080   3.706  20.327  1.00  0.64           C  
ATOM   3766  CG  LYS A 250      42.987   4.074  21.319  1.00  0.64           C  
ATOM   3767  CD  LYS A 250      42.046   2.909  21.580  1.00  0.64           C  
ATOM   3768  CE  LYS A 250      41.070   3.260  22.685  1.00  0.64           C  
ATOM   3769  NZ  LYS A 250      41.751   3.286  24.025  1.00  0.64           N  
ATOM   3770  H   LYS A 250      43.578   5.668  18.689  1.00  0.64           H  
ATOM   3771  HA  LYS A 250      45.389   5.250  20.985  1.00  0.64           H  
ATOM   3772 1HB  LYS A 250      43.596   3.395  19.394  1.00  0.64           H  
ATOM   3773 2HB  LYS A 250      44.626   2.852  20.719  1.00  0.64           H  
ATOM   3774 1HG  LYS A 250      43.432   4.395  22.266  1.00  0.64           H  
ATOM   3775 2HG  LYS A 250      42.405   4.909  20.915  1.00  0.64           H  
ATOM   3776 1HD  LYS A 250      41.491   2.681  20.670  1.00  0.64           H  
ATOM   3777 2HD  LYS A 250      42.619   2.031  21.874  1.00  0.64           H  
ATOM   3778 1HE  LYS A 250      40.657   4.250  22.484  1.00  0.64           H  
ATOM   3779 2HE  LYS A 250      40.259   2.535  22.708  1.00  0.64           H  
ATOM   3780 1HZ  LYS A 250      41.097   3.550  24.742  1.00  0.64           H  
ATOM   3781 2HZ  LYS A 250      42.134   2.383  24.236  1.00  0.64           H  
ATOM   3782 3HZ  LYS A 250      42.515   3.978  24.023  1.00  0.64           H  
ATOM   3783  N   SER A 251      46.601   4.950  18.160  1.00  0.65           N  
ATOM   3784  CA  SER A 251      47.732   4.573  17.316  1.00  0.65           C  
ATOM   3785  C   SER A 251      48.243   5.776  16.540  1.00  0.65           C  
ATOM   3786  O   SER A 251      47.465   6.620  16.107  1.00  0.65           O  
ATOM   3787  CB  SER A 251      47.318   3.494  16.337  1.00  0.65           C  
ATOM   3788  OG  SER A 251      48.389   3.135  15.502  1.00  0.65           O  
ATOM   3789  H   SER A 251      46.032   5.738  17.895  1.00  0.65           H  
ATOM   3790  HA  SER A 251      48.537   4.202  17.950  1.00  0.65           H  
ATOM   3791 1HB  SER A 251      46.971   2.618  16.886  1.00  0.65           H  
ATOM   3792 2HB  SER A 251      46.485   3.854  15.731  1.00  0.65           H  
ATOM   3793  HG  SER A 251      48.636   3.943  15.016  1.00  0.65           H  
ATOM   3794  N   GLU A 252      49.554   5.861  16.339  1.00  0.66           N  
ATOM   3795  CA  GLU A 252      50.096   6.963  15.539  1.00  0.66           C  
ATOM   3796  C   GLU A 252      49.529   6.911  14.130  1.00  0.66           C  
ATOM   3797  O   GLU A 252      49.460   5.834  13.530  1.00  0.66           O  
ATOM   3798  CB  GLU A 252      51.626   6.934  15.516  1.00  0.66           C  
ATOM   3799  CG  GLU A 252      52.268   8.128  14.798  1.00  0.66           C  
ATOM   3800  CD  GLU A 252      53.781   8.133  14.871  1.00  0.66           C  
ATOM   3801  OE1 GLU A 252      54.336   7.202  15.403  1.00  0.66           O  
ATOM   3802  OE2 GLU A 252      54.377   9.078  14.405  1.00  0.66           O  
ATOM   3803  H   GLU A 252      50.171   5.159  16.726  1.00  0.66           H  
ATOM   3804  HA  GLU A 252      49.781   7.908  15.982  1.00  0.66           H  
ATOM   3805 1HB  GLU A 252      52.001   6.921  16.539  1.00  0.66           H  
ATOM   3806 2HB  GLU A 252      51.967   6.023  15.027  1.00  0.66           H  
ATOM   3807 1HG  GLU A 252      51.969   8.114  13.749  1.00  0.66           H  
ATOM   3808 2HG  GLU A 252      51.881   9.045  15.239  1.00  0.66           H  
ATOM   3809  N   VAL A 253      49.094   8.063  13.633  1.00  0.67           N  
ATOM   3810  CA  VAL A 253      48.500   8.193  12.307  1.00  0.67           C  
ATOM   3811  C   VAL A 253      49.123   9.312  11.485  1.00  0.67           C  
ATOM   3812  O   VAL A 253      49.882  10.132  11.999  1.00  0.67           O  
ATOM   3813  CB  VAL A 253      46.960   8.363  12.416  1.00  0.67           C  
ATOM   3814  CG1 VAL A 253      46.290   7.159  12.999  1.00  0.67           C  
ATOM   3815  CG2 VAL A 253      46.674   9.467  13.351  1.00  0.67           C  
ATOM   3816  H   VAL A 253      49.193   8.907  14.205  1.00  0.67           H  
ATOM   3817  HA  VAL A 253      48.677   7.260  11.771  1.00  0.67           H  
ATOM   3818  HB  VAL A 253      46.541   8.558  11.426  1.00  0.67           H  
ATOM   3819 1HG1 VAL A 253      45.222   7.350  13.065  1.00  0.67           H  
ATOM   3820 2HG1 VAL A 253      46.477   6.302  12.359  1.00  0.67           H  
ATOM   3821 3HG1 VAL A 253      46.668   6.965  13.964  1.00  0.67           H  
ATOM   3822 1HG2 VAL A 253      45.620   9.565  13.431  1.00  0.67           H  
ATOM   3823 2HG2 VAL A 253      47.092   9.236  14.338  1.00  0.67           H  
ATOM   3824 3HG2 VAL A 253      47.097  10.364  12.995  1.00  0.67           H  
ATOM   3825  N   THR A 254      48.816   9.324  10.192  1.00  0.67           N  
ATOM   3826  CA  THR A 254      49.264  10.385   9.292  1.00  0.67           C  
ATOM   3827  C   THR A 254      48.061  10.991   8.593  1.00  0.67           C  
ATOM   3828  O   THR A 254      47.012  10.354   8.528  1.00  0.67           O  
ATOM   3829  CB  THR A 254      50.240   9.847   8.213  1.00  0.67           C  
ATOM   3830  OG1 THR A 254      49.554   8.917   7.297  1.00  0.67           O  
ATOM   3831  CG2 THR A 254      51.393   9.116   8.879  1.00  0.67           C  
ATOM   3832  H   THR A 254      48.227   8.588   9.837  1.00  0.67           H  
ATOM   3833  HA  THR A 254      49.758  11.167   9.872  1.00  0.67           H  
ATOM   3834  HB  THR A 254      50.633  10.683   7.637  1.00  0.67           H  
ATOM   3835  HG1 THR A 254      50.208   8.565   6.665  1.00  0.67           H  
ATOM   3836 1HG2 THR A 254      52.082   8.753   8.118  1.00  0.67           H  
ATOM   3837 2HG2 THR A 254      51.917   9.800   9.549  1.00  0.67           H  
ATOM   3838 3HG2 THR A 254      51.013   8.271   9.451  1.00  0.67           H  
ATOM   3839  N   VAL A 255      48.226  12.166   7.983  1.00  0.66           N  
ATOM   3840  CA  VAL A 255      47.106  12.777   7.265  1.00  0.66           C  
ATOM   3841  C   VAL A 255      46.629  11.882   6.147  1.00  0.66           C  
ATOM   3842  O   VAL A 255      45.426  11.700   5.961  1.00  0.66           O  
ATOM   3843  CB  VAL A 255      47.492  14.137   6.662  1.00  0.66           C  
ATOM   3844  CG1 VAL A 255      46.393  14.604   5.753  1.00  0.66           C  
ATOM   3845  CG2 VAL A 255      47.698  15.153   7.760  1.00  0.66           C  
ATOM   3846  H   VAL A 255      49.109  12.651   8.052  1.00  0.66           H  
ATOM   3847  HA  VAL A 255      46.282  12.927   7.959  1.00  0.66           H  
ATOM   3848  HB  VAL A 255      48.402  14.030   6.074  1.00  0.66           H  
ATOM   3849 1HG1 VAL A 255      46.659  15.568   5.319  1.00  0.66           H  
ATOM   3850 2HG1 VAL A 255      46.250  13.877   4.961  1.00  0.66           H  
ATOM   3851 3HG1 VAL A 255      45.474  14.711   6.310  1.00  0.66           H  
ATOM   3852 1HG2 VAL A 255      47.962  16.114   7.320  1.00  0.66           H  
ATOM   3853 2HG2 VAL A 255      46.779  15.257   8.310  1.00  0.66           H  
ATOM   3854 3HG2 VAL A 255      48.493  14.825   8.419  1.00  0.66           H  
ATOM   3855  N   GLU A 256      47.570  11.304   5.407  1.00  0.65           N  
ATOM   3856  CA  GLU A 256      47.211  10.425   4.311  1.00  0.65           C  
ATOM   3857  C   GLU A 256      46.449   9.196   4.805  1.00  0.65           C  
ATOM   3858  O   GLU A 256      45.486   8.771   4.163  1.00  0.65           O  
ATOM   3859  CB  GLU A 256      48.464  10.000   3.541  1.00  0.65           C  
ATOM   3860  CG  GLU A 256      49.115  11.128   2.738  1.00  0.65           C  
ATOM   3861  CD  GLU A 256      50.386  10.706   2.031  1.00  0.65           C  
ATOM   3862  OE1 GLU A 256      50.838   9.608   2.260  1.00  0.65           O  
ATOM   3863  OE2 GLU A 256      50.900  11.484   1.260  1.00  0.65           O  
ATOM   3864  H   GLU A 256      48.540  11.484   5.614  1.00  0.65           H  
ATOM   3865  HA  GLU A 256      46.562  10.974   3.631  1.00  0.65           H  
ATOM   3866 1HB  GLU A 256      49.204   9.613   4.242  1.00  0.65           H  
ATOM   3867 2HB  GLU A 256      48.212   9.195   2.852  1.00  0.65           H  
ATOM   3868 1HG  GLU A 256      48.402  11.487   1.997  1.00  0.65           H  
ATOM   3869 2HG  GLU A 256      49.337  11.954   3.415  1.00  0.65           H  
ATOM   3870  N   SER A 257      46.828   8.642   5.969  1.00  0.63           N  
ATOM   3871  CA  SER A 257      46.112   7.474   6.482  1.00  0.63           C  
ATOM   3872  C   SER A 257      44.663   7.841   6.801  1.00  0.63           C  
ATOM   3873  O   SER A 257      43.737   7.078   6.497  1.00  0.63           O  
ATOM   3874  CB  SER A 257      46.755   6.955   7.751  1.00  0.63           C  
ATOM   3875  OG  SER A 257      48.063   6.502   7.530  1.00  0.63           O  
ATOM   3876  H   SER A 257      47.637   8.998   6.483  1.00  0.63           H  
ATOM   3877  HA  SER A 257      46.117   6.695   5.720  1.00  0.63           H  
ATOM   3878 1HB  SER A 257      46.761   7.744   8.501  1.00  0.63           H  
ATOM   3879 2HB  SER A 257      46.152   6.144   8.143  1.00  0.63           H  
ATOM   3880  HG  SER A 257      48.606   7.309   7.427  1.00  0.63           H  
ATOM   3881  N   ILE A 258      44.474   9.032   7.387  1.00  0.62           N  
ATOM   3882  CA  ILE A 258      43.144   9.487   7.770  1.00  0.62           C  
ATOM   3883  C   ILE A 258      42.330   9.762   6.511  1.00  0.62           C  
ATOM   3884  O   ILE A 258      41.177   9.326   6.397  1.00  0.62           O  
ATOM   3885  CB  ILE A 258      43.238  10.784   8.617  1.00  0.62           C  
ATOM   3886  CG1 ILE A 258      43.996  10.545   9.959  1.00  0.62           C  
ATOM   3887  CG2 ILE A 258      41.870  11.341   8.903  1.00  0.62           C  
ATOM   3888  CD1 ILE A 258      43.374   9.555  10.865  1.00  0.62           C  
ATOM   3889  H   ILE A 258      45.288   9.609   7.606  1.00  0.62           H  
ATOM   3890  HA  ILE A 258      42.653   8.713   8.348  1.00  0.62           H  
ATOM   3891  HB  ILE A 258      43.809  11.526   8.057  1.00  0.62           H  
ATOM   3892 1HG1 ILE A 258      44.986  10.197   9.738  1.00  0.62           H  
ATOM   3893 2HG1 ILE A 258      44.075  11.486  10.478  1.00  0.62           H  
ATOM   3894 1HG2 ILE A 258      41.980  12.259   9.472  1.00  0.62           H  
ATOM   3895 2HG2 ILE A 258      41.369  11.554   7.966  1.00  0.62           H  
ATOM   3896 3HG2 ILE A 258      41.296  10.627   9.473  1.00  0.62           H  
ATOM   3897 1HD1 ILE A 258      43.968   9.449  11.759  1.00  0.62           H  
ATOM   3898 2HD1 ILE A 258      42.373   9.874  11.133  1.00  0.62           H  
ATOM   3899 3HD1 ILE A 258      43.339   8.631  10.353  1.00  0.62           H  
ATOM   3900  N   ASN A 259      42.942  10.423   5.526  1.00  0.61           N  
ATOM   3901  CA  ASN A 259      42.231  10.717   4.296  1.00  0.61           C  
ATOM   3902  C   ASN A 259      41.806   9.431   3.607  1.00  0.61           C  
ATOM   3903  O   ASN A 259      40.666   9.310   3.155  1.00  0.61           O  
ATOM   3904  CB  ASN A 259      43.097  11.506   3.322  1.00  0.61           C  
ATOM   3905  CG  ASN A 259      43.342  12.973   3.669  1.00  0.61           C  
ATOM   3906  OD1 ASN A 259      42.684  13.595   4.500  1.00  0.61           O  
ATOM   3907  ND2 ASN A 259      44.291  13.549   2.972  1.00  0.61           N  
ATOM   3908  H   ASN A 259      43.898  10.751   5.647  1.00  0.61           H  
ATOM   3909  HA  ASN A 259      41.330  11.282   4.537  1.00  0.61           H  
ATOM   3910 1HB  ASN A 259      44.067  11.013   3.251  1.00  0.61           H  
ATOM   3911 2HB  ASN A 259      42.644  11.460   2.333  1.00  0.61           H  
ATOM   3912 1HD2 ASN A 259      44.494  14.523   3.096  1.00  0.61           H  
ATOM   3913 2HD2 ASN A 259      44.799  13.021   2.294  1.00  0.61           H  
ATOM   3914  N   ALA A 260      42.716   8.452   3.542  1.00  0.60           N  
ATOM   3915  CA  ALA A 260      42.417   7.194   2.879  1.00  0.60           C  
ATOM   3916  C   ALA A 260      41.272   6.466   3.557  1.00  0.60           C  
ATOM   3917  O   ALA A 260      40.375   5.960   2.886  1.00  0.60           O  
ATOM   3918  CB  ALA A 260      43.648   6.308   2.867  1.00  0.60           C  
ATOM   3919  H   ALA A 260      43.647   8.592   3.932  1.00  0.60           H  
ATOM   3920  HA  ALA A 260      42.123   7.413   1.855  1.00  0.60           H  
ATOM   3921 1HB  ALA A 260      43.425   5.377   2.348  1.00  0.60           H  
ATOM   3922 2HB  ALA A 260      44.463   6.826   2.361  1.00  0.60           H  
ATOM   3923 3HB  ALA A 260      43.942   6.093   3.895  1.00  0.60           H  
ATOM   3924  N   ALA A 261      41.250   6.465   4.891  1.00  0.60           N  
ATOM   3925  CA  ALA A 261      40.185   5.778   5.613  1.00  0.60           C  
ATOM   3926  C   ALA A 261      38.827   6.345   5.266  1.00  0.60           C  
ATOM   3927  O   ALA A 261      37.841   5.613   5.101  1.00  0.60           O  
ATOM   3928  CB  ALA A 261      40.414   5.935   7.091  1.00  0.60           C  
ATOM   3929  H   ALA A 261      42.010   6.899   5.418  1.00  0.60           H  
ATOM   3930  HA  ALA A 261      40.199   4.724   5.333  1.00  0.60           H  
ATOM   3931 1HB  ALA A 261      39.642   5.436   7.633  1.00  0.60           H  
ATOM   3932 2HB  ALA A 261      41.376   5.508   7.337  1.00  0.60           H  
ATOM   3933 3HB  ALA A 261      40.405   6.994   7.345  1.00  0.60           H  
ATOM   3934  N   ILE A 262      38.788   7.656   5.138  1.00  0.60           N  
ATOM   3935  CA  ILE A 262      37.571   8.364   4.839  1.00  0.60           C  
ATOM   3936  C   ILE A 262      37.168   8.134   3.393  1.00  0.60           C  
ATOM   3937  O   ILE A 262      35.996   7.882   3.104  1.00  0.60           O  
ATOM   3938  CB  ILE A 262      37.762   9.825   5.170  1.00  0.60           C  
ATOM   3939  CG1 ILE A 262      37.978   9.934   6.689  1.00  0.60           C  
ATOM   3940  CG2 ILE A 262      36.548  10.595   4.740  1.00  0.60           C  
ATOM   3941  CD1 ILE A 262      38.485  11.259   7.127  1.00  0.60           C  
ATOM   3942  H   ILE A 262      39.645   8.195   5.297  1.00  0.60           H  
ATOM   3943  HA  ILE A 262      36.779   7.978   5.473  1.00  0.60           H  
ATOM   3944  HB  ILE A 262      38.655  10.211   4.671  1.00  0.60           H  
ATOM   3945 1HG1 ILE A 262      37.037   9.728   7.189  1.00  0.60           H  
ATOM   3946 2HG1 ILE A 262      38.699   9.179   6.996  1.00  0.60           H  
ATOM   3947 1HG2 ILE A 262      36.685  11.613   4.996  1.00  0.60           H  
ATOM   3948 2HG2 ILE A 262      36.408  10.502   3.662  1.00  0.60           H  
ATOM   3949 3HG2 ILE A 262      35.684  10.211   5.255  1.00  0.60           H  
ATOM   3950 1HD1 ILE A 262      38.622  11.268   8.202  1.00  0.60           H  
ATOM   3951 2HD1 ILE A 262      39.437  11.448   6.639  1.00  0.60           H  
ATOM   3952 3HD1 ILE A 262      37.781  12.021   6.847  1.00  0.60           H  
ATOM   3953  N   LYS A 263      38.133   8.215   2.473  1.00  0.60           N  
ATOM   3954  CA  LYS A 263      37.807   7.977   1.079  1.00  0.60           C  
ATOM   3955  C   LYS A 263      37.284   6.565   0.871  1.00  0.60           C  
ATOM   3956  O   LYS A 263      36.333   6.379   0.119  1.00  0.60           O  
ATOM   3957  CB  LYS A 263      39.010   8.170   0.166  1.00  0.60           C  
ATOM   3958  CG  LYS A 263      39.471   9.591  -0.042  1.00  0.60           C  
ATOM   3959  CD  LYS A 263      40.645   9.590  -0.998  1.00  0.60           C  
ATOM   3960  CE  LYS A 263      41.099  10.979  -1.387  1.00  0.60           C  
ATOM   3961  NZ  LYS A 263      42.224  10.910  -2.353  1.00  0.60           N  
ATOM   3962  H   LYS A 263      39.089   8.441   2.745  1.00  0.60           H  
ATOM   3963  HA  LYS A 263      37.029   8.677   0.782  1.00  0.60           H  
ATOM   3964 1HB  LYS A 263      39.853   7.609   0.572  1.00  0.60           H  
ATOM   3965 2HB  LYS A 263      38.783   7.753  -0.814  1.00  0.60           H  
ATOM   3966 1HG  LYS A 263      38.668  10.169  -0.449  1.00  0.60           H  
ATOM   3967 2HG  LYS A 263      39.767  10.028   0.907  1.00  0.60           H  
ATOM   3968 1HD  LYS A 263      41.480   9.064  -0.534  1.00  0.60           H  
ATOM   3969 2HD  LYS A 263      40.362   9.055  -1.905  1.00  0.60           H  
ATOM   3970 1HE  LYS A 263      40.275  11.501  -1.856  1.00  0.60           H  
ATOM   3971 2HE  LYS A 263      41.416  11.536  -0.505  1.00  0.60           H  
ATOM   3972 1HZ  LYS A 263      42.501  11.844  -2.651  1.00  0.60           H  
ATOM   3973 2HZ  LYS A 263      43.012  10.441  -1.943  1.00  0.60           H  
ATOM   3974 3HZ  LYS A 263      41.926  10.407  -3.172  1.00  0.60           H  
ATOM   3975  N   GLU A 264      37.860   5.567   1.562  1.00  0.60           N  
ATOM   3976  CA  GLU A 264      37.356   4.206   1.408  1.00  0.60           C  
ATOM   3977  C   GLU A 264      35.917   4.129   1.902  1.00  0.60           C  
ATOM   3978  O   GLU A 264      35.043   3.577   1.230  1.00  0.60           O  
ATOM   3979  CB  GLU A 264      38.206   3.198   2.194  1.00  0.60           C  
ATOM   3980  CG  GLU A 264      39.610   2.921   1.639  1.00  0.60           C  
ATOM   3981  CD  GLU A 264      40.418   1.971   2.531  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264      39.938   1.608   3.593  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264      41.508   1.611   2.146  1.00  0.60           O  
ATOM   3984  H   GLU A 264      38.658   5.754   2.169  1.00  0.60           H  
ATOM   3985  HA  GLU A 264      37.389   3.940   0.355  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264      38.332   3.564   3.217  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264      37.677   2.249   2.253  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264      39.513   2.477   0.649  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264      40.144   3.860   1.530  1.00  0.60           H  
ATOM   3990  N   ALA A 265      35.644   4.772   3.033  1.00  0.62           N  
ATOM   3991  CA  ALA A 265      34.313   4.783   3.604  1.00  0.62           C  
ATOM   3992  C   ALA A 265      33.304   5.390   2.644  1.00  0.62           C  
ATOM   3993  O   ALA A 265      32.166   4.923   2.530  1.00  0.62           O  
ATOM   3994  CB  ALA A 265      34.353   5.575   4.876  1.00  0.62           C  
ATOM   3995  H   ALA A 265      36.401   5.221   3.554  1.00  0.62           H  
ATOM   3996  HA  ALA A 265      34.014   3.757   3.814  1.00  0.62           H  
ATOM   3997 1HB  ALA A 265      33.391   5.593   5.322  1.00  0.62           H  
ATOM   3998 2HB  ALA A 265      35.072   5.117   5.553  1.00  0.62           H  
ATOM   3999 3HB  ALA A 265      34.658   6.586   4.668  1.00  0.62           H  
ATOM   4000  N   ALA A 266      33.756   6.393   1.898  1.00  0.63           N  
ATOM   4001  CA  ALA A 266      32.939   7.150   0.961  1.00  0.63           C  
ATOM   4002  C   ALA A 266      32.677   6.432  -0.362  1.00  0.63           C  
ATOM   4003  O   ALA A 266      31.946   6.951  -1.209  1.00  0.63           O  
ATOM   4004  CB  ALA A 266      33.613   8.460   0.669  1.00  0.63           C  
ATOM   4005  H   ALA A 266      34.717   6.708   2.046  1.00  0.63           H  
ATOM   4006  HA  ALA A 266      31.978   7.342   1.441  1.00  0.63           H  
ATOM   4007 1HB  ALA A 266      32.982   9.050   0.006  1.00  0.63           H  
ATOM   4008 2HB  ALA A 266      33.780   9.001   1.593  1.00  0.63           H  
ATOM   4009 3HB  ALA A 266      34.565   8.256   0.193  1.00  0.63           H  
ATOM   4010  N   VAL A 267      33.292   5.272  -0.577  1.00  0.65           N  
ATOM   4011  CA  VAL A 267      33.047   4.522  -1.795  1.00  0.65           C  
ATOM   4012  C   VAL A 267      32.538   3.167  -1.345  1.00  0.65           C  
ATOM   4013  O   VAL A 267      32.016   2.369  -2.128  1.00  0.65           O  
ATOM   4014  CB  VAL A 267      34.322   4.408  -2.657  1.00  0.65           C  
ATOM   4015  CG1 VAL A 267      34.801   5.806  -3.070  1.00  0.65           C  
ATOM   4016  CG2 VAL A 267      35.394   3.713  -1.896  1.00  0.65           C  
ATOM   4017  H   VAL A 267      33.896   4.852   0.129  1.00  0.65           H  
ATOM   4018  HA  VAL A 267      32.272   5.014  -2.381  1.00  0.65           H  
ATOM   4019  HB  VAL A 267      34.089   3.848  -3.560  1.00  0.65           H  
ATOM   4020 1HG1 VAL A 267      35.691   5.717  -3.689  1.00  0.65           H  
ATOM   4021 2HG1 VAL A 267      34.014   6.310  -3.630  1.00  0.65           H  
ATOM   4022 3HG1 VAL A 267      35.040   6.385  -2.177  1.00  0.65           H  
ATOM   4023 1HG2 VAL A 267      36.290   3.631  -2.506  1.00  0.65           H  
ATOM   4024 2HG2 VAL A 267      35.603   4.295  -1.028  1.00  0.65           H  
ATOM   4025 3HG2 VAL A 267      35.064   2.719  -1.602  1.00  0.65           H  
ATOM   4026  N   GLY A 268      32.677   2.960  -0.038  1.00  0.68           N  
ATOM   4027  CA  GLY A 268      32.281   1.771   0.691  1.00  0.68           C  
ATOM   4028  C   GLY A 268      30.906   1.948   1.330  1.00  0.68           C  
ATOM   4029  O   GLY A 268      30.005   2.569   0.752  1.00  0.68           O  
ATOM   4030  H   GLY A 268      33.164   3.677   0.496  1.00  0.68           H  
ATOM   4031 1HA  GLY A 268      32.272   0.914   0.020  1.00  0.68           H  
ATOM   4032 2HA  GLY A 268      33.018   1.567   1.469  1.00  0.68           H  
ATOM   4033  N   GLU A 269      30.758   1.420   2.543  1.00  0.70           N  
ATOM   4034  CA  GLU A 269      29.482   1.393   3.258  1.00  0.70           C  
ATOM   4035  C   GLU A 269      28.838   2.759   3.552  1.00  0.70           C  
ATOM   4036  O   GLU A 269      27.631   2.824   3.789  1.00  0.70           O  
ATOM   4037  CB  GLU A 269      29.667   0.609   4.566  1.00  0.70           C  
ATOM   4038  CG  GLU A 269      30.722   1.190   5.530  1.00  0.70           C  
ATOM   4039  CD  GLU A 269      32.136   0.704   5.238  1.00  0.70           C  
ATOM   4040  OE1 GLU A 269      32.336   0.107   4.203  1.00  0.70           O  
ATOM   4041  OE2 GLU A 269      33.008   0.933   6.046  1.00  0.70           O  
ATOM   4042  H   GLU A 269      31.555   0.969   2.968  1.00  0.70           H  
ATOM   4043  HA  GLU A 269      28.778   0.837   2.638  1.00  0.70           H  
ATOM   4044 1HB  GLU A 269      28.718   0.573   5.101  1.00  0.70           H  
ATOM   4045 2HB  GLU A 269      29.954  -0.416   4.337  1.00  0.70           H  
ATOM   4046 1HG  GLU A 269      30.708   2.261   5.450  1.00  0.70           H  
ATOM   4047 2HG  GLU A 269      30.453   0.931   6.553  1.00  0.70           H  
ATOM   4048  N   PHE A 270      29.610   3.845   3.531  1.00  0.71           N  
ATOM   4049  CA  PHE A 270      29.045   5.161   3.780  1.00  0.71           C  
ATOM   4050  C   PHE A 270      28.884   5.996   2.519  1.00  0.71           C  
ATOM   4051  O   PHE A 270      28.473   7.154   2.625  1.00  0.71           O  
ATOM   4052  CB  PHE A 270      29.901   5.954   4.757  1.00  0.71           C  
ATOM   4053  CG  PHE A 270      29.904   5.502   6.142  1.00  0.71           C  
ATOM   4054  CD1 PHE A 270      30.946   4.775   6.674  1.00  0.71           C  
ATOM   4055  CD2 PHE A 270      28.867   5.854   6.954  1.00  0.71           C  
ATOM   4056  CE1 PHE A 270      30.933   4.404   7.994  1.00  0.71           C  
ATOM   4057  CE2 PHE A 270      28.858   5.491   8.253  1.00  0.71           C  
ATOM   4058  CZ  PHE A 270      29.880   4.770   8.777  1.00  0.71           C  
ATOM   4059  H   PHE A 270      30.607   3.785   3.320  1.00  0.71           H  
ATOM   4060  HA  PHE A 270      28.060   5.029   4.226  1.00  0.71           H  
ATOM   4061 1HB  PHE A 270      30.923   5.964   4.410  1.00  0.71           H  
ATOM   4062 2HB  PHE A 270      29.560   6.983   4.756  1.00  0.71           H  
ATOM   4063  HD1 PHE A 270      31.770   4.482   6.045  1.00  0.71           H  
ATOM   4064  HD2 PHE A 270      28.037   6.439   6.547  1.00  0.71           H  
ATOM   4065  HE1 PHE A 270      31.755   3.821   8.413  1.00  0.71           H  
ATOM   4066  HE2 PHE A 270      28.026   5.773   8.870  1.00  0.71           H  
ATOM   4067  HZ  PHE A 270      29.845   4.489   9.802  1.00  0.71           H  
ATOM   4068  N   GLY A 271      29.123   5.418   1.335  1.00  0.71           N  
ATOM   4069  CA  GLY A 271      29.089   6.177   0.075  1.00  0.71           C  
ATOM   4070  C   GLY A 271      27.788   6.928  -0.220  1.00  0.71           C  
ATOM   4071  O   GLY A 271      27.789   7.941  -0.912  1.00  0.71           O  
ATOM   4072  H   GLY A 271      29.404   4.433   1.294  1.00  0.71           H  
ATOM   4073 1HA  GLY A 271      29.891   6.910   0.103  1.00  0.71           H  
ATOM   4074 2HA  GLY A 271      29.320   5.504  -0.750  1.00  0.71           H  
ATOM   4075  N   GLU A 272      26.672   6.462   0.315  1.00  0.69           N  
ATOM   4076  CA  GLU A 272      25.396   7.132   0.097  1.00  0.69           C  
ATOM   4077  C   GLU A 272      25.257   8.400   0.954  1.00  0.69           C  
ATOM   4078  O   GLU A 272      24.369   9.232   0.722  1.00  0.69           O  
ATOM   4079  CB  GLU A 272      24.253   6.177   0.422  1.00  0.69           C  
ATOM   4080  CG  GLU A 272      24.126   4.983  -0.520  1.00  0.69           C  
ATOM   4081  CD  GLU A 272      23.024   4.053  -0.101  1.00  0.69           C  
ATOM   4082  OE1 GLU A 272      22.443   4.321   0.921  1.00  0.69           O  
ATOM   4083  OE2 GLU A 272      22.764   3.093  -0.783  1.00  0.69           O  
ATOM   4084  H   GLU A 272      26.714   5.626   0.879  1.00  0.69           H  
ATOM   4085  HA  GLU A 272      25.333   7.422  -0.952  1.00  0.69           H  
ATOM   4086 1HB  GLU A 272      24.387   5.789   1.433  1.00  0.69           H  
ATOM   4087 2HB  GLU A 272      23.312   6.714   0.407  1.00  0.69           H  
ATOM   4088 1HG  GLU A 272      23.922   5.345  -1.528  1.00  0.69           H  
ATOM   4089 2HG  GLU A 272      25.072   4.443  -0.538  1.00  0.69           H  
ATOM   4090  N   THR A 273      26.086   8.514   1.994  1.00  0.67           N  
ATOM   4091  CA  THR A 273      25.972   9.603   2.953  1.00  0.67           C  
ATOM   4092  C   THR A 273      27.199  10.506   3.036  1.00  0.67           C  
ATOM   4093  O   THR A 273      27.058  11.694   3.366  1.00  0.67           O  
ATOM   4094  CB  THR A 273      25.777   8.992   4.351  1.00  0.67           C  
ATOM   4095  OG1 THR A 273      26.929   8.192   4.670  1.00  0.67           O  
ATOM   4096  CG2 THR A 273      24.562   8.115   4.368  1.00  0.67           C  
ATOM   4097  H   THR A 273      26.825   7.831   2.123  1.00  0.67           H  
ATOM   4098  HA  THR A 273      25.111  10.215   2.686  1.00  0.67           H  
ATOM   4099  HB  THR A 273      25.666   9.782   5.094  1.00  0.67           H  
ATOM   4100  HG1 THR A 273      27.270   7.770   3.851  1.00  0.67           H  
ATOM   4101 1HG2 THR A 273      24.445   7.683   5.358  1.00  0.67           H  
ATOM   4102 2HG2 THR A 273      23.695   8.713   4.130  1.00  0.67           H  
ATOM   4103 3HG2 THR A 273      24.666   7.316   3.638  1.00  0.67           H  
ATOM   4104  N   LEU A 274      28.370   9.935   2.729  1.00  0.64           N  
ATOM   4105  CA  LEU A 274      29.676  10.571   2.873  1.00  0.64           C  
ATOM   4106  C   LEU A 274      30.391  10.788   1.549  1.00  0.64           C  
ATOM   4107  O   LEU A 274      30.581   9.862   0.764  1.00  0.64           O  
ATOM   4108  CB  LEU A 274      30.555   9.704   3.791  1.00  0.64           C  
ATOM   4109  CG  LEU A 274      32.027  10.105   4.029  1.00  0.64           C  
ATOM   4110  CD1 LEU A 274      32.121  11.431   4.800  1.00  0.64           C  
ATOM   4111  CD2 LEU A 274      32.705   8.944   4.794  1.00  0.64           C  
ATOM   4112  H   LEU A 274      28.363   8.967   2.443  1.00  0.64           H  
ATOM   4113  HA  LEU A 274      29.527  11.531   3.349  1.00  0.64           H  
ATOM   4114 1HB  LEU A 274      30.071   9.647   4.765  1.00  0.64           H  
ATOM   4115 2HB  LEU A 274      30.573   8.702   3.368  1.00  0.64           H  
ATOM   4116  HG  LEU A 274      32.520  10.254   3.074  1.00  0.64           H  
ATOM   4117 1HD1 LEU A 274      33.170  11.689   4.945  1.00  0.64           H  
ATOM   4118 2HD1 LEU A 274      31.637  12.218   4.225  1.00  0.64           H  
ATOM   4119 3HD1 LEU A 274      31.632  11.338   5.769  1.00  0.64           H  
ATOM   4120 1HD2 LEU A 274      33.745   9.166   4.960  1.00  0.64           H  
ATOM   4121 2HD2 LEU A 274      32.208   8.791   5.755  1.00  0.64           H  
ATOM   4122 3HD2 LEU A 274      32.623   8.037   4.199  1.00  0.64           H  
ATOM   4123  N   ALA A 275      30.802  12.020   1.323  1.00  0.62           N  
ATOM   4124  CA  ALA A 275      31.536  12.397   0.125  1.00  0.62           C  
ATOM   4125  C   ALA A 275      32.854  12.999   0.541  1.00  0.62           C  
ATOM   4126  O   ALA A 275      33.064  13.271   1.723  1.00  0.62           O  
ATOM   4127  CB  ALA A 275      30.756  13.376  -0.729  1.00  0.62           C  
ATOM   4128  H   ALA A 275      30.580  12.730   2.023  1.00  0.62           H  
ATOM   4129  HA  ALA A 275      31.739  11.499  -0.459  1.00  0.62           H  
ATOM   4130 1HB  ALA A 275      31.332  13.635  -1.615  1.00  0.62           H  
ATOM   4131 2HB  ALA A 275      29.824  12.925  -1.030  1.00  0.62           H  
ATOM   4132 3HB  ALA A 275      30.553  14.269  -0.164  1.00  0.62           H  
ATOM   4133  N   TYR A 276      33.744  13.188  -0.415  1.00  0.61           N  
ATOM   4134  CA  TYR A 276      35.032  13.788  -0.127  1.00  0.61           C  
ATOM   4135  C   TYR A 276      35.488  14.711  -1.238  1.00  0.61           C  
ATOM   4136  O   TYR A 276      35.066  14.580  -2.390  1.00  0.61           O  
ATOM   4137  CB  TYR A 276      36.091  12.694   0.108  1.00  0.61           C  
ATOM   4138  CG  TYR A 276      36.354  11.815  -1.078  1.00  0.61           C  
ATOM   4139  CD1 TYR A 276      37.352  12.116  -1.989  1.00  0.61           C  
ATOM   4140  CD2 TYR A 276      35.600  10.683  -1.232  1.00  0.61           C  
ATOM   4141  CE1 TYR A 276      37.581  11.260  -3.060  1.00  0.61           C  
ATOM   4142  CE2 TYR A 276      35.819   9.824  -2.284  1.00  0.61           C  
ATOM   4143  CZ  TYR A 276      36.808  10.107  -3.199  1.00  0.61           C  
ATOM   4144  OH  TYR A 276      37.034   9.253  -4.255  1.00  0.61           O  
ATOM   4145  H   TYR A 276      33.526  12.924  -1.364  1.00  0.61           H  
ATOM   4146  HA  TYR A 276      34.940  14.387   0.776  1.00  0.61           H  
ATOM   4147 1HB  TYR A 276      37.033  13.167   0.395  1.00  0.61           H  
ATOM   4148 2HB  TYR A 276      35.780  12.061   0.943  1.00  0.61           H  
ATOM   4149  HD1 TYR A 276      37.955  13.018  -1.864  1.00  0.61           H  
ATOM   4150  HD2 TYR A 276      34.834  10.477  -0.510  1.00  0.61           H  
ATOM   4151  HE1 TYR A 276      38.364  11.487  -3.782  1.00  0.61           H  
ATOM   4152  HE2 TYR A 276      35.211   8.923  -2.392  1.00  0.61           H  
ATOM   4153  HH  TYR A 276      36.447   8.495  -4.183  1.00  0.61           H  
ATOM   4154  N   SER A 277      36.406  15.600  -0.881  1.00  0.61           N  
ATOM   4155  CA  SER A 277      37.033  16.530  -1.801  1.00  0.61           C  
ATOM   4156  C   SER A 277      38.490  16.769  -1.462  1.00  0.61           C  
ATOM   4157  O   SER A 277      38.870  16.892  -0.296  1.00  0.61           O  
ATOM   4158  CB  SER A 277      36.305  17.870  -1.774  1.00  0.61           C  
ATOM   4159  OG  SER A 277      36.954  18.830  -2.612  1.00  0.61           O  
ATOM   4160  H   SER A 277      36.630  15.660   0.109  1.00  0.61           H  
ATOM   4161  HA  SER A 277      36.978  16.110  -2.807  1.00  0.61           H  
ATOM   4162 1HB  SER A 277      35.286  17.716  -2.124  1.00  0.61           H  
ATOM   4163 2HB  SER A 277      36.247  18.250  -0.751  1.00  0.61           H  
ATOM   4164  HG  SER A 277      37.376  19.508  -2.007  1.00  0.61           H  
ATOM   4165  N   GLU A 278      39.310  16.845  -2.506  1.00  0.62           N  
ATOM   4166  CA  GLU A 278      40.717  17.186  -2.356  1.00  0.62           C  
ATOM   4167  C   GLU A 278      40.933  18.683  -2.509  1.00  0.62           C  
ATOM   4168  O   GLU A 278      42.053  19.177  -2.367  1.00  0.62           O  
ATOM   4169  CB  GLU A 278      41.586  16.423  -3.348  1.00  0.62           C  
ATOM   4170  CG  GLU A 278      41.646  14.920  -3.118  1.00  0.62           C  
ATOM   4171  CD  GLU A 278      42.547  14.221  -4.112  1.00  0.62           C  
ATOM   4172  OE1 GLU A 278      43.021  14.867  -5.014  1.00  0.62           O  
ATOM   4173  OE2 GLU A 278      42.796  13.042  -3.940  1.00  0.62           O  
ATOM   4174  H   GLU A 278      38.934  16.700  -3.434  1.00  0.62           H  
ATOM   4175  HA  GLU A 278      41.033  16.909  -1.356  1.00  0.62           H  
ATOM   4176 1HB  GLU A 278      41.215  16.595  -4.360  1.00  0.62           H  
ATOM   4177 2HB  GLU A 278      42.604  16.809  -3.306  1.00  0.62           H  
ATOM   4178 1HG  GLU A 278      42.015  14.731  -2.109  1.00  0.62           H  
ATOM   4179 2HG  GLU A 278      40.638  14.508  -3.189  1.00  0.62           H  
ATOM   4180  N   GLU A 279      39.862  19.401  -2.830  1.00  0.65           N  
ATOM   4181  CA  GLU A 279      39.954  20.836  -2.987  1.00  0.65           C  
ATOM   4182  C   GLU A 279      39.266  21.443  -1.771  1.00  0.65           C  
ATOM   4183  O   GLU A 279      38.274  20.868  -1.311  1.00  0.65           O  
ATOM   4184  CB  GLU A 279      39.278  21.297  -4.281  1.00  0.65           C  
ATOM   4185  CG  GLU A 279      39.953  20.793  -5.555  1.00  0.65           C  
ATOM   4186  CD  GLU A 279      39.294  21.296  -6.828  1.00  0.65           C  
ATOM   4187  OE1 GLU A 279      38.302  21.980  -6.737  1.00  0.65           O  
ATOM   4188  OE2 GLU A 279      39.790  20.991  -7.888  1.00  0.65           O  
ATOM   4189  H   GLU A 279      38.956  18.955  -2.924  1.00  0.65           H  
ATOM   4190  HA  GLU A 279      40.999  21.103  -3.039  1.00  0.65           H  
ATOM   4191 1HB  GLU A 279      38.243  20.952  -4.290  1.00  0.65           H  
ATOM   4192 2HB  GLU A 279      39.259  22.386  -4.315  1.00  0.65           H  
ATOM   4193 1HG  GLU A 279      40.995  21.112  -5.548  1.00  0.65           H  
ATOM   4194 2HG  GLU A 279      39.936  19.704  -5.549  1.00  0.65           H  
ATOM   4195  N   PRO A 280      39.738  22.591  -1.245  1.00  0.68           N  
ATOM   4196  CA  PRO A 280      39.131  23.318  -0.147  1.00  0.68           C  
ATOM   4197  C   PRO A 280      37.683  23.642  -0.444  1.00  0.68           C  
ATOM   4198  O   PRO A 280      37.365  24.070  -1.556  1.00  0.68           O  
ATOM   4199  CB  PRO A 280      39.973  24.600  -0.089  1.00  0.68           C  
ATOM   4200  CG  PRO A 280      41.319  24.195  -0.641  1.00  0.68           C  
ATOM   4201  CD  PRO A 280      41.009  23.192  -1.733  1.00  0.68           C  
ATOM   4202  HA  PRO A 280      39.231  22.735   0.777  1.00  0.68           H  
ATOM   4203 1HB  PRO A 280      39.484  25.392  -0.673  1.00  0.68           H  
ATOM   4204 2HB  PRO A 280      40.024  24.955   0.951  1.00  0.68           H  
ATOM   4205 1HG  PRO A 280      41.860  25.080  -1.014  1.00  0.68           H  
ATOM   4206 2HG  PRO A 280      41.934  23.760   0.162  1.00  0.68           H  
ATOM   4207 1HD  PRO A 280      40.874  23.674  -2.713  1.00  0.68           H  
ATOM   4208 2HD  PRO A 280      41.835  22.469  -1.718  1.00  0.68           H  
ATOM   4209  N   LEU A 281      36.827  23.499   0.557  1.00  0.73           N  
ATOM   4210  CA  LEU A 281      35.409  23.803   0.387  1.00  0.73           C  
ATOM   4211  C   LEU A 281      34.962  25.080   1.088  1.00  0.73           C  
ATOM   4212  O   LEU A 281      35.492  25.462   2.132  1.00  0.73           O  
ATOM   4213  CB  LEU A 281      34.555  22.641   0.894  1.00  0.73           C  
ATOM   4214  CG  LEU A 281      34.797  21.284   0.221  1.00  0.73           C  
ATOM   4215  CD1 LEU A 281      33.927  20.224   0.883  1.00  0.73           C  
ATOM   4216  CD2 LEU A 281      34.481  21.397  -1.255  1.00  0.73           C  
ATOM   4217  H   LEU A 281      37.178  23.113   1.441  1.00  0.73           H  
ATOM   4218  HA  LEU A 281      35.213  23.928  -0.678  1.00  0.73           H  
ATOM   4219 1HB  LEU A 281      34.758  22.514   1.954  1.00  0.73           H  
ATOM   4220 2HB  LEU A 281      33.503  22.902   0.776  1.00  0.73           H  
ATOM   4221  HG  LEU A 281      35.847  20.991   0.347  1.00  0.73           H  
ATOM   4222 1HD1 LEU A 281      34.116  19.274   0.400  1.00  0.73           H  
ATOM   4223 2HD1 LEU A 281      34.169  20.147   1.929  1.00  0.73           H  
ATOM   4224 3HD1 LEU A 281      32.875  20.490   0.776  1.00  0.73           H  
ATOM   4225 1HD2 LEU A 281      34.655  20.438  -1.742  1.00  0.73           H  
ATOM   4226 2HD2 LEU A 281      33.437  21.686  -1.382  1.00  0.73           H  
ATOM   4227 3HD2 LEU A 281      35.127  22.155  -1.707  1.00  0.73           H  
ATOM   4228  N   VAL A 282      33.957  25.716   0.499  1.00  0.77           N  
ATOM   4229  CA  VAL A 282      33.260  26.874   1.044  1.00  0.77           C  
ATOM   4230  C   VAL A 282      31.836  26.447   1.390  1.00  0.77           C  
ATOM   4231  O   VAL A 282      31.237  25.626   0.702  1.00  0.77           O  
ATOM   4232  CB  VAL A 282      33.282  28.071   0.067  1.00  0.77           C  
ATOM   4233  CG1 VAL A 282      32.492  29.267   0.624  1.00  0.77           C  
ATOM   4234  CG2 VAL A 282      34.725  28.461  -0.186  1.00  0.77           C  
ATOM   4235  H   VAL A 282      33.639  25.399  -0.428  1.00  0.77           H  
ATOM   4236  HA  VAL A 282      33.759  27.184   1.963  1.00  0.77           H  
ATOM   4237  HB  VAL A 282      32.812  27.779  -0.873  1.00  0.77           H  
ATOM   4238 1HG1 VAL A 282      32.533  30.084  -0.096  1.00  0.77           H  
ATOM   4239 2HG1 VAL A 282      31.465  29.006   0.785  1.00  0.77           H  
ATOM   4240 3HG1 VAL A 282      32.936  29.590   1.565  1.00  0.77           H  
ATOM   4241 1HG2 VAL A 282      34.758  29.292  -0.888  1.00  0.77           H  
ATOM   4242 2HG2 VAL A 282      35.193  28.756   0.752  1.00  0.77           H  
ATOM   4243 3HG2 VAL A 282      35.258  27.608  -0.609  1.00  0.77           H  
ATOM   4244  N   SER A 283      31.284  26.963   2.478  1.00  0.81           N  
ATOM   4245  CA  SER A 283      29.930  26.595   2.915  1.00  0.81           C  
ATOM   4246  C   SER A 283      28.815  26.771   1.852  1.00  0.81           C  
ATOM   4247  O   SER A 283      27.698  26.301   2.049  1.00  0.81           O  
ATOM   4248  CB  SER A 283      29.567  27.407   4.142  1.00  0.81           C  
ATOM   4249  OG  SER A 283      29.486  28.768   3.825  1.00  0.81           O  
ATOM   4250  H   SER A 283      31.814  27.630   3.021  1.00  0.81           H  
ATOM   4251  HA  SER A 283      29.956  25.545   3.196  1.00  0.81           H  
ATOM   4252 1HB  SER A 283      28.625  27.071   4.538  1.00  0.81           H  
ATOM   4253 2HB  SER A 283      30.297  27.267   4.914  1.00  0.81           H  
ATOM   4254  HG  SER A 283      28.683  28.872   3.305  1.00  0.81           H  
ATOM   4255  N   THR A 284      29.090  27.460   0.750  1.00  0.83           N  
ATOM   4256  CA  THR A 284      28.100  27.653  -0.297  1.00  0.83           C  
ATOM   4257  C   THR A 284      28.257  26.644  -1.457  1.00  0.83           C  
ATOM   4258  O   THR A 284      27.417  26.588  -2.354  1.00  0.83           O  
ATOM   4259  CB  THR A 284      28.158  29.087  -0.821  1.00  0.83           C  
ATOM   4260  OG1 THR A 284      29.445  29.345  -1.402  1.00  0.83           O  
ATOM   4261  CG2 THR A 284      27.938  30.049   0.334  1.00  0.83           C  
ATOM   4262  H   THR A 284      30.017  27.833   0.626  1.00  0.83           H  
ATOM   4263  HA  THR A 284      27.118  27.518   0.141  1.00  0.83           H  
ATOM   4264  HB  THR A 284      27.387  29.233  -1.578  1.00  0.83           H  
ATOM   4265  HG1 THR A 284      29.674  28.631  -2.020  1.00  0.83           H  
ATOM   4266 1HG2 THR A 284      27.980  31.075  -0.032  1.00  0.83           H  
ATOM   4267 2HG2 THR A 284      26.963  29.861   0.781  1.00  0.83           H  
ATOM   4268 3HG2 THR A 284      28.716  29.900   1.083  1.00  0.83           H  
ATOM   4269  N   ASP A 285      29.324  25.835  -1.423  1.00  0.84           N  
ATOM   4270  CA  ASP A 285      29.657  24.842  -2.462  1.00  0.84           C  
ATOM   4271  C   ASP A 285      28.960  23.511  -2.238  1.00  0.84           C  
ATOM   4272  O   ASP A 285      29.032  22.599  -3.061  1.00  0.84           O  
ATOM   4273  CB  ASP A 285      31.148  24.543  -2.425  1.00  0.84           C  
ATOM   4274  CG  ASP A 285      32.018  25.696  -2.819  1.00  0.84           C  
ATOM   4275  OD1 ASP A 285      31.581  26.551  -3.559  1.00  0.84           O  
ATOM   4276  OD2 ASP A 285      33.120  25.761  -2.306  1.00  0.84           O  
ATOM   4277  H   ASP A 285      29.960  25.904  -0.631  1.00  0.84           H  
ATOM   4278  HA  ASP A 285      29.368  25.238  -3.435  1.00  0.84           H  
ATOM   4279 1HB  ASP A 285      31.424  24.224  -1.418  1.00  0.84           H  
ATOM   4280 2HB  ASP A 285      31.361  23.708  -3.090  1.00  0.84           H  
ATOM   4281  N   ILE A 286      28.332  23.410  -1.090  1.00  0.83           N  
ATOM   4282  CA  ILE A 286      27.688  22.217  -0.582  1.00  0.83           C  
ATOM   4283  C   ILE A 286      26.182  22.380  -0.513  1.00  0.83           C  
ATOM   4284  O   ILE A 286      25.465  21.498  -0.044  1.00  0.83           O  
ATOM   4285  CB  ILE A 286      28.284  21.979   0.805  1.00  0.83           C  
ATOM   4286  CG1 ILE A 286      27.946  23.193   1.631  1.00  0.83           C  
ATOM   4287  CG2 ILE A 286      29.817  21.752   0.737  1.00  0.83           C  
ATOM   4288  CD1 ILE A 286      28.343  23.112   3.029  1.00  0.83           C  
ATOM   4289  H   ILE A 286      28.329  24.230  -0.499  1.00  0.83           H  
ATOM   4290  HA  ILE A 286      27.924  21.379  -1.238  1.00  0.83           H  
ATOM   4291  HB  ILE A 286      27.804  21.112   1.264  1.00  0.83           H  
ATOM   4292 1HG1 ILE A 286      28.410  24.058   1.178  1.00  0.83           H  
ATOM   4293 2HG1 ILE A 286      26.867  23.331   1.609  1.00  0.83           H  
ATOM   4294 1HG2 ILE A 286      30.205  21.600   1.732  1.00  0.83           H  
ATOM   4295 2HG2 ILE A 286      30.029  20.873   0.129  1.00  0.83           H  
ATOM   4296 3HG2 ILE A 286      30.302  22.626   0.296  1.00  0.83           H  
ATOM   4297 1HD1 ILE A 286      28.044  24.011   3.555  1.00  0.83           H  
ATOM   4298 2HD1 ILE A 286      27.894  22.280   3.461  1.00  0.83           H  
ATOM   4299 3HD1 ILE A 286      29.403  23.017   3.067  1.00  0.83           H  
ATOM   4300  N   VAL A 287      25.699  23.507  -0.998  1.00  0.80           N  
ATOM   4301  CA  VAL A 287      24.281  23.798  -0.949  1.00  0.80           C  
ATOM   4302  C   VAL A 287      23.525  22.958  -1.976  1.00  0.80           C  
ATOM   4303  O   VAL A 287      23.928  22.848  -3.135  1.00  0.80           O  
ATOM   4304  CB  VAL A 287      24.088  25.312  -1.087  1.00  0.80           C  
ATOM   4305  CG1 VAL A 287      22.654  25.672  -1.162  1.00  0.80           C  
ATOM   4306  CG2 VAL A 287      24.747  25.944   0.128  1.00  0.80           C  
ATOM   4307  H   VAL A 287      26.334  24.183  -1.402  1.00  0.80           H  
ATOM   4308  HA  VAL A 287      23.912  23.528   0.041  1.00  0.80           H  
ATOM   4309  HB  VAL A 287      24.574  25.669  -1.996  1.00  0.80           H  
ATOM   4310 1HG1 VAL A 287      22.546  26.750  -1.244  1.00  0.80           H  
ATOM   4311 2HG1 VAL A 287      22.254  25.210  -2.039  1.00  0.80           H  
ATOM   4312 3HG1 VAL A 287      22.130  25.316  -0.274  1.00  0.80           H  
ATOM   4313 1HG2 VAL A 287      24.658  27.028   0.078  1.00  0.80           H  
ATOM   4314 2HG2 VAL A 287      24.273  25.581   1.023  1.00  0.80           H  
ATOM   4315 3HG2 VAL A 287      25.794  25.661   0.146  1.00  0.80           H  
ATOM   4316  N   HIS A 288      22.459  22.318  -1.490  1.00  0.77           N  
ATOM   4317  CA  HIS A 288      21.585  21.371  -2.187  1.00  0.77           C  
ATOM   4318  C   HIS A 288      22.286  20.027  -2.426  1.00  0.77           C  
ATOM   4319  O   HIS A 288      21.801  19.190  -3.190  1.00  0.77           O  
ATOM   4320  CB  HIS A 288      21.069  21.928  -3.523  1.00  0.77           C  
ATOM   4321  CG  HIS A 288      20.376  23.246  -3.401  1.00  0.77           C  
ATOM   4322  ND1 HIS A 288      20.026  24.010  -4.497  1.00  0.77           N  
ATOM   4323  CD2 HIS A 288      19.975  23.937  -2.322  1.00  0.77           C  
ATOM   4324  CE1 HIS A 288      19.457  25.125  -4.083  1.00  0.77           C  
ATOM   4325  NE2 HIS A 288      19.420  25.104  -2.772  1.00  0.77           N  
ATOM   4326  H   HIS A 288      22.229  22.497  -0.514  1.00  0.77           H  
ATOM   4327  HA  HIS A 288      20.716  21.173  -1.560  1.00  0.77           H  
ATOM   4328 1HB  HIS A 288      21.885  22.025  -4.234  1.00  0.77           H  
ATOM   4329 2HB  HIS A 288      20.360  21.219  -3.948  1.00  0.77           H  
ATOM   4330  HD2 HIS A 288      20.087  23.634  -1.274  1.00  0.77           H  
ATOM   4331  HE1 HIS A 288      19.081  25.928  -4.716  1.00  0.77           H  
ATOM   4332  HE2 HIS A 288      19.032  25.836  -2.157  1.00  0.77           H  
ATOM   4333  N   ASP A 289      23.404  19.793  -1.731  1.00  0.73           N  
ATOM   4334  CA  ASP A 289      24.106  18.517  -1.791  1.00  0.73           C  
ATOM   4335  C   ASP A 289      23.406  17.516  -0.879  1.00  0.73           C  
ATOM   4336  O   ASP A 289      23.275  17.739   0.321  1.00  0.73           O  
ATOM   4337  CB  ASP A 289      25.587  18.666  -1.425  1.00  0.73           C  
ATOM   4338  CG  ASP A 289      26.440  17.374  -1.604  1.00  0.73           C  
ATOM   4339  OD1 ASP A 289      25.900  16.276  -1.578  1.00  0.73           O  
ATOM   4340  OD2 ASP A 289      27.630  17.513  -1.785  1.00  0.73           O  
ATOM   4341  H   ASP A 289      23.801  20.521  -1.135  1.00  0.73           H  
ATOM   4342  HA  ASP A 289      24.053  18.140  -2.812  1.00  0.73           H  
ATOM   4343 1HB  ASP A 289      26.026  19.464  -2.027  1.00  0.73           H  
ATOM   4344 2HB  ASP A 289      25.663  18.978  -0.381  1.00  0.73           H  
ATOM   4345  N   SER A 290      22.893  16.444  -1.466  1.00  0.70           N  
ATOM   4346  CA  SER A 290      22.145  15.420  -0.741  1.00  0.70           C  
ATOM   4347  C   SER A 290      22.967  14.619   0.294  1.00  0.70           C  
ATOM   4348  O   SER A 290      22.388  13.910   1.122  1.00  0.70           O  
ATOM   4349  CB  SER A 290      21.510  14.464  -1.735  1.00  0.70           C  
ATOM   4350  OG  SER A 290      22.482  13.733  -2.426  1.00  0.70           O  
ATOM   4351  H   SER A 290      23.042  16.332  -2.458  1.00  0.70           H  
ATOM   4352  HA  SER A 290      21.347  15.926  -0.198  1.00  0.70           H  
ATOM   4353 1HB  SER A 290      20.853  13.778  -1.205  1.00  0.70           H  
ATOM   4354 2HB  SER A 290      20.898  15.026  -2.439  1.00  0.70           H  
ATOM   4355  HG  SER A 290      23.019  13.305  -1.748  1.00  0.70           H  
ATOM   4356  N   HIS A 291      24.306  14.692   0.238  1.00  0.68           N  
ATOM   4357  CA  HIS A 291      25.128  13.937   1.196  1.00  0.68           C  
ATOM   4358  C   HIS A 291      24.998  14.548   2.590  1.00  0.68           C  
ATOM   4359  O   HIS A 291      24.796  15.753   2.743  1.00  0.68           O  
ATOM   4360  CB  HIS A 291      26.608  13.913   0.788  1.00  0.68           C  
ATOM   4361  CG  HIS A 291      26.879  13.140  -0.460  1.00  0.68           C  
ATOM   4362  ND1 HIS A 291      26.826  13.731  -1.693  1.00  0.68           N  
ATOM   4363  CD2 HIS A 291      27.202  11.836  -0.679  1.00  0.68           C  
ATOM   4364  CE1 HIS A 291      27.103  12.842  -2.628  1.00  0.68           C  
ATOM   4365  NE2 HIS A 291      27.338  11.679  -2.045  1.00  0.68           N  
ATOM   4366  H   HIS A 291      24.765  15.294  -0.460  1.00  0.68           H  
ATOM   4367  HA  HIS A 291      24.780  12.906   1.251  1.00  0.68           H  
ATOM   4368 1HB  HIS A 291      26.946  14.936   0.619  1.00  0.68           H  
ATOM   4369 2HB  HIS A 291      27.214  13.501   1.592  1.00  0.68           H  
ATOM   4370  HD1 HIS A 291      26.599  14.720  -1.841  1.00  0.68           H  
ATOM   4371  HD2 HIS A 291      27.359  10.981  -0.014  1.00  0.68           H  
ATOM   4372  HE1 HIS A 291      27.109  13.134  -3.676  1.00  0.68           H  
ATOM   4373  N   GLY A 292      25.102  13.715   3.624  1.00  0.65           N  
ATOM   4374  CA  GLY A 292      25.002  14.223   4.986  1.00  0.65           C  
ATOM   4375  C   GLY A 292      26.324  14.810   5.455  1.00  0.65           C  
ATOM   4376  O   GLY A 292      26.366  15.635   6.369  1.00  0.65           O  
ATOM   4377  H   GLY A 292      25.315  12.735   3.469  1.00  0.65           H  
ATOM   4378 1HA  GLY A 292      24.222  14.983   5.033  1.00  0.65           H  
ATOM   4379 2HA  GLY A 292      24.702  13.415   5.653  1.00  0.65           H  
ATOM   4380  N   SER A 293      27.410  14.396   4.811  1.00  0.63           N  
ATOM   4381  CA  SER A 293      28.711  14.855   5.247  1.00  0.63           C  
ATOM   4382  C   SER A 293      29.704  14.867   4.089  1.00  0.63           C  
ATOM   4383  O   SER A 293      29.892  13.842   3.431  1.00  0.63           O  
ATOM   4384  CB  SER A 293      29.148  13.880   6.334  1.00  0.63           C  
ATOM   4385  OG  SER A 293      30.346  14.222   6.959  1.00  0.63           O  
ATOM   4386  H   SER A 293      27.322  13.700   4.075  1.00  0.63           H  
ATOM   4387  HA  SER A 293      28.620  15.869   5.642  1.00  0.63           H  
ATOM   4388 1HB  SER A 293      28.383  13.787   7.053  1.00  0.63           H  
ATOM   4389 2HB  SER A 293      29.256  12.890   5.890  1.00  0.63           H  
ATOM   4390  HG  SER A 293      30.196  13.986   7.926  1.00  0.63           H  
ATOM   4391  N   ILE A 294      30.353  16.004   3.851  1.00  0.62           N  
ATOM   4392  CA  ILE A 294      31.364  16.079   2.806  1.00  0.62           C  
ATOM   4393  C   ILE A 294      32.719  16.422   3.411  1.00  0.62           C  
ATOM   4394  O   ILE A 294      32.891  17.471   4.028  1.00  0.62           O  
ATOM   4395  CB  ILE A 294      30.997  17.120   1.738  1.00  0.62           C  
ATOM   4396  CG1 ILE A 294      29.602  16.813   1.123  1.00  0.62           C  
ATOM   4397  CG2 ILE A 294      32.081  17.106   0.657  1.00  0.62           C  
ATOM   4398  CD1 ILE A 294      28.437  17.529   1.800  1.00  0.62           C  
ATOM   4399  H   ILE A 294      30.120  16.841   4.387  1.00  0.62           H  
ATOM   4400  HA  ILE A 294      31.446  15.108   2.323  1.00  0.62           H  
ATOM   4401  HB  ILE A 294      30.945  18.108   2.195  1.00  0.62           H  
ATOM   4402 1HG1 ILE A 294      29.609  17.105   0.068  1.00  0.62           H  
ATOM   4403 2HG1 ILE A 294      29.414  15.747   1.185  1.00  0.62           H  
ATOM   4404 1HG2 ILE A 294      31.848  17.848  -0.105  1.00  0.62           H  
ATOM   4405 2HG2 ILE A 294      33.043  17.332   1.108  1.00  0.62           H  
ATOM   4406 3HG2 ILE A 294      32.127  16.120   0.199  1.00  0.62           H  
ATOM   4407 1HD1 ILE A 294      27.503  17.258   1.299  1.00  0.62           H  
ATOM   4408 2HD1 ILE A 294      28.377  17.238   2.843  1.00  0.62           H  
ATOM   4409 3HD1 ILE A 294      28.580  18.604   1.733  1.00  0.62           H  
ATOM   4410  N   PHE A 295      33.681  15.540   3.264  1.00  0.61           N  
ATOM   4411  CA  PHE A 295      34.992  15.729   3.866  1.00  0.61           C  
ATOM   4412  C   PHE A 295      35.971  16.520   3.025  1.00  0.61           C  
ATOM   4413  O   PHE A 295      36.197  16.217   1.850  1.00  0.61           O  
ATOM   4414  CB  PHE A 295      35.554  14.376   4.223  1.00  0.61           C  
ATOM   4415  CG  PHE A 295      36.956  14.351   4.687  1.00  0.61           C  
ATOM   4416  CD1 PHE A 295      37.341  14.826   5.921  1.00  0.61           C  
ATOM   4417  CD2 PHE A 295      37.915  13.774   3.855  1.00  0.61           C  
ATOM   4418  CE1 PHE A 295      38.652  14.724   6.300  1.00  0.61           C  
ATOM   4419  CE2 PHE A 295      39.207  13.669   4.243  1.00  0.61           C  
ATOM   4420  CZ  PHE A 295      39.577  14.138   5.462  1.00  0.61           C  
ATOM   4421  H   PHE A 295      33.496  14.693   2.732  1.00  0.61           H  
ATOM   4422  HA  PHE A 295      34.853  16.275   4.799  1.00  0.61           H  
ATOM   4423 1HB  PHE A 295      34.934  13.951   4.990  1.00  0.61           H  
ATOM   4424 2HB  PHE A 295      35.475  13.719   3.355  1.00  0.61           H  
ATOM   4425  HD1 PHE A 295      36.600  15.281   6.583  1.00  0.61           H  
ATOM   4426  HD2 PHE A 295      37.610  13.387   2.883  1.00  0.61           H  
ATOM   4427  HE1 PHE A 295      38.973  15.094   7.258  1.00  0.61           H  
ATOM   4428  HE2 PHE A 295      39.945  13.207   3.589  1.00  0.61           H  
ATOM   4429  HZ  PHE A 295      40.611  14.048   5.776  1.00  0.61           H  
ATOM   4430  N   ASP A 296      36.554  17.543   3.643  1.00  0.61           N  
ATOM   4431  CA  ASP A 296      37.545  18.371   2.973  1.00  0.61           C  
ATOM   4432  C   ASP A 296      38.946  17.968   3.393  1.00  0.61           C  
ATOM   4433  O   ASP A 296      39.436  18.336   4.466  1.00  0.61           O  
ATOM   4434  CB  ASP A 296      37.288  19.840   3.255  1.00  0.61           C  
ATOM   4435  CG  ASP A 296      38.251  20.824   2.582  1.00  0.61           C  
ATOM   4436  OD1 ASP A 296      39.272  20.433   2.017  1.00  0.61           O  
ATOM   4437  OD2 ASP A 296      37.956  22.011   2.665  1.00  0.61           O  
ATOM   4438  H   ASP A 296      36.312  17.729   4.622  1.00  0.61           H  
ATOM   4439  HA  ASP A 296      37.460  18.214   1.896  1.00  0.61           H  
ATOM   4440 1HB  ASP A 296      36.288  20.084   2.926  1.00  0.61           H  
ATOM   4441 2HB  ASP A 296      37.321  20.003   4.335  1.00  0.61           H  
ATOM   4442  N   ALA A 297      39.603  17.212   2.532  1.00  0.61           N  
ATOM   4443  CA  ALA A 297      40.919  16.678   2.821  1.00  0.61           C  
ATOM   4444  C   ALA A 297      41.940  17.791   3.040  1.00  0.61           C  
ATOM   4445  O   ALA A 297      42.932  17.597   3.746  1.00  0.61           O  
ATOM   4446  CB  ALA A 297      41.366  15.767   1.698  1.00  0.61           C  
ATOM   4447  H   ALA A 297      39.171  16.996   1.632  1.00  0.61           H  
ATOM   4448  HA  ALA A 297      40.855  16.098   3.738  1.00  0.61           H  
ATOM   4449 1HB  ALA A 297      42.335  15.348   1.934  1.00  0.61           H  
ATOM   4450 2HB  ALA A 297      40.639  14.965   1.570  1.00  0.61           H  
ATOM   4451 3HB  ALA A 297      41.433  16.341   0.788  1.00  0.61           H  
ATOM   4452  N   GLY A 298      41.709  18.966   2.437  1.00  0.62           N  
ATOM   4453  CA  GLY A 298      42.656  20.072   2.497  1.00  0.62           C  
ATOM   4454  C   GLY A 298      42.777  20.668   3.891  1.00  0.62           C  
ATOM   4455  O   GLY A 298      43.725  21.403   4.185  1.00  0.62           O  
ATOM   4456  H   GLY A 298      40.817  19.139   1.957  1.00  0.62           H  
ATOM   4457 1HA  GLY A 298      43.632  19.732   2.153  1.00  0.62           H  
ATOM   4458 2HA  GLY A 298      42.325  20.847   1.805  1.00  0.62           H  
ATOM   4459  N   LEU A 299      41.807  20.368   4.745  1.00  0.63           N  
ATOM   4460  CA  LEU A 299      41.801  20.873   6.098  1.00  0.63           C  
ATOM   4461  C   LEU A 299      42.195  19.812   7.126  1.00  0.63           C  
ATOM   4462  O   LEU A 299      42.111  20.066   8.330  1.00  0.63           O  
ATOM   4463  CB  LEU A 299      40.421  21.428   6.406  1.00  0.63           C  
ATOM   4464  CG  LEU A 299      39.972  22.583   5.515  1.00  0.63           C  
ATOM   4465  CD1 LEU A 299      38.553  22.972   5.871  1.00  0.63           C  
ATOM   4466  CD2 LEU A 299      40.922  23.744   5.691  1.00  0.63           C  
ATOM   4467  H   LEU A 299      41.044  19.752   4.454  1.00  0.63           H  
ATOM   4468  HA  LEU A 299      42.521  21.686   6.163  1.00  0.63           H  
ATOM   4469 1HB  LEU A 299      39.703  20.620   6.280  1.00  0.63           H  
ATOM   4470 2HB  LEU A 299      40.402  21.762   7.436  1.00  0.63           H  
ATOM   4471  HG  LEU A 299      39.978  22.263   4.470  1.00  0.63           H  
ATOM   4472 1HD1 LEU A 299      38.234  23.784   5.219  1.00  0.63           H  
ATOM   4473 2HD1 LEU A 299      37.902  22.115   5.721  1.00  0.63           H  
ATOM   4474 3HD1 LEU A 299      38.505  23.293   6.910  1.00  0.63           H  
ATOM   4475 1HD2 LEU A 299      40.608  24.569   5.051  1.00  0.63           H  
ATOM   4476 2HD2 LEU A 299      40.914  24.069   6.732  1.00  0.63           H  
ATOM   4477 3HD2 LEU A 299      41.930  23.432   5.415  1.00  0.63           H  
ATOM   4478  N   THR A 300      42.617  18.624   6.669  1.00  0.64           N  
ATOM   4479  CA  THR A 300      42.975  17.578   7.623  1.00  0.64           C  
ATOM   4480  C   THR A 300      44.420  17.660   8.054  1.00  0.64           C  
ATOM   4481  O   THR A 300      45.336  17.711   7.229  1.00  0.64           O  
ATOM   4482  CB  THR A 300      42.657  16.181   7.083  1.00  0.64           C  
ATOM   4483  OG1 THR A 300      41.258  16.100   6.883  1.00  0.64           O  
ATOM   4484  CG2 THR A 300      43.112  15.061   8.067  1.00  0.64           C  
ATOM   4485  H   THR A 300      42.696  18.435   5.668  1.00  0.64           H  
ATOM   4486  HA  THR A 300      42.363  17.723   8.503  1.00  0.64           H  
ATOM   4487  HB  THR A 300      43.161  16.041   6.122  1.00  0.64           H  
ATOM   4488  HG1 THR A 300      41.011  16.599   6.096  1.00  0.64           H  
ATOM   4489 1HG2 THR A 300      42.859  14.089   7.643  1.00  0.64           H  
ATOM   4490 2HG2 THR A 300      44.185  15.118   8.225  1.00  0.64           H  
ATOM   4491 3HG2 THR A 300      42.610  15.182   9.019  1.00  0.64           H  
ATOM   4492  N   LYS A 301      44.616  17.697   9.369  1.00  0.65           N  
ATOM   4493  CA  LYS A 301      45.956  17.820   9.925  1.00  0.65           C  
ATOM   4494  C   LYS A 301      46.203  16.771  10.997  1.00  0.65           C  
ATOM   4495  O   LYS A 301      45.310  16.449  11.787  1.00  0.65           O  
ATOM   4496  CB  LYS A 301      46.154  19.222  10.515  1.00  0.65           C  
ATOM   4497  CG  LYS A 301      45.962  20.378   9.508  1.00  0.65           C  
ATOM   4498  CD  LYS A 301      47.064  20.425   8.449  1.00  0.65           C  
ATOM   4499  CE  LYS A 301      46.845  21.595   7.489  1.00  0.65           C  
ATOM   4500  NZ  LYS A 301      47.853  21.620   6.392  1.00  0.65           N  
ATOM   4501  H   LYS A 301      43.794  17.621   9.972  1.00  0.65           H  
ATOM   4502  HA  LYS A 301      46.684  17.667   9.130  1.00  0.65           H  
ATOM   4503 1HB  LYS A 301      45.447  19.373  11.333  1.00  0.65           H  
ATOM   4504 2HB  LYS A 301      47.159  19.301  10.931  1.00  0.65           H  
ATOM   4505 1HG  LYS A 301      44.993  20.287   9.013  1.00  0.65           H  
ATOM   4506 2HG  LYS A 301      45.972  21.322  10.051  1.00  0.65           H  
ATOM   4507 1HD  LYS A 301      48.033  20.536   8.935  1.00  0.65           H  
ATOM   4508 2HD  LYS A 301      47.067  19.497   7.879  1.00  0.65           H  
ATOM   4509 1HE  LYS A 301      45.847  21.508   7.050  1.00  0.65           H  
ATOM   4510 2HE  LYS A 301      46.905  22.528   8.046  1.00  0.65           H  
ATOM   4511 1HZ  LYS A 301      47.665  22.403   5.782  1.00  0.65           H  
ATOM   4512 2HZ  LYS A 301      48.780  21.708   6.782  1.00  0.65           H  
ATOM   4513 3HZ  LYS A 301      47.789  20.760   5.863  1.00  0.65           H  
ATOM   4514  N   VAL A 302      47.416  16.233  11.019  1.00  0.66           N  
ATOM   4515  CA  VAL A 302      47.787  15.226  12.006  1.00  0.66           C  
ATOM   4516  C   VAL A 302      49.141  15.473  12.656  1.00  0.66           C  
ATOM   4517  O   VAL A 302      50.122  15.769  11.968  1.00  0.66           O  
ATOM   4518  CB  VAL A 302      47.794  13.823  11.378  1.00  0.66           C  
ATOM   4519  CG1 VAL A 302      48.207  12.818  12.377  1.00  0.66           C  
ATOM   4520  CG2 VAL A 302      46.399  13.464  10.855  1.00  0.66           C  
ATOM   4521  H   VAL A 302      48.102  16.532  10.341  1.00  0.66           H  
ATOM   4522  HA  VAL A 302      47.033  15.235  12.788  1.00  0.66           H  
ATOM   4523  HB  VAL A 302      48.511  13.793  10.568  1.00  0.66           H  
ATOM   4524 1HG1 VAL A 302      48.195  11.880  11.888  1.00  0.66           H  
ATOM   4525 2HG1 VAL A 302      49.208  13.012  12.744  1.00  0.66           H  
ATOM   4526 3HG1 VAL A 302      47.512  12.811  13.217  1.00  0.66           H  
ATOM   4527 1HG2 VAL A 302      46.413  12.467  10.430  1.00  0.66           H  
ATOM   4528 2HG2 VAL A 302      45.727  13.494  11.672  1.00  0.66           H  
ATOM   4529 3HG2 VAL A 302      46.067  14.156  10.109  1.00  0.66           H  
ATOM   4530  N   SER A 303      49.195  15.320  13.976  1.00  0.66           N  
ATOM   4531  CA  SER A 303      50.447  15.410  14.712  1.00  0.66           C  
ATOM   4532  C   SER A 303      50.508  14.277  15.737  1.00  0.66           C  
ATOM   4533  O   SER A 303      49.824  14.310  16.763  1.00  0.66           O  
ATOM   4534  CB  SER A 303      50.551  16.760  15.404  1.00  0.66           C  
ATOM   4535  OG  SER A 303      51.726  16.851  16.161  1.00  0.66           O  
ATOM   4536  H   SER A 303      48.333  15.096  14.472  1.00  0.66           H  
ATOM   4537  HA  SER A 303      51.278  15.296  14.017  1.00  0.66           H  
ATOM   4538 1HB  SER A 303      50.535  17.551  14.655  1.00  0.66           H  
ATOM   4539 2HB  SER A 303      49.685  16.903  16.051  1.00  0.66           H  
ATOM   4540  HG  SER A 303      52.446  16.671  15.552  1.00  0.66           H  
ATOM   4541  N   GLY A 304      51.342  13.268  15.479  1.00  0.66           N  
ATOM   4542  CA  GLY A 304      51.375  12.117  16.376  1.00  0.66           C  
ATOM   4543  C   GLY A 304      50.010  11.428  16.400  1.00  0.66           C  
ATOM   4544  O   GLY A 304      49.542  10.903  15.384  1.00  0.66           O  
ATOM   4545  H   GLY A 304      51.913  13.278  14.645  1.00  0.66           H  
ATOM   4546 1HA  GLY A 304      52.137  11.412  16.039  1.00  0.66           H  
ATOM   4547 2HA  GLY A 304      51.650  12.438  17.380  1.00  0.66           H  
ATOM   4548  N   ASN A 305      49.411  11.380  17.590  1.00  0.65           N  
ATOM   4549  CA  ASN A 305      48.112  10.745  17.780  1.00  0.65           C  
ATOM   4550  C   ASN A 305      46.958  11.751  17.642  1.00  0.65           C  
ATOM   4551  O   ASN A 305      45.786  11.376  17.729  1.00  0.65           O  
ATOM   4552  CB  ASN A 305      48.037  10.118  19.163  1.00  0.65           C  
ATOM   4553  CG  ASN A 305      49.001   8.988  19.378  1.00  0.65           C  
ATOM   4554  OD1 ASN A 305      49.452   8.335  18.441  1.00  0.65           O  
ATOM   4555  ND2 ASN A 305      49.333   8.750  20.621  1.00  0.65           N  
ATOM   4556  H   ASN A 305      49.859  11.826  18.379  1.00  0.65           H  
ATOM   4557  HA  ASN A 305      47.976   9.975  17.017  1.00  0.65           H  
ATOM   4558 1HB  ASN A 305      48.220  10.886  19.915  1.00  0.65           H  
ATOM   4559 2HB  ASN A 305      47.024   9.739  19.326  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 305      49.970   8.012  20.836  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 305      48.943   9.304  21.355  1.00  0.65           H  
ATOM   4562  N   THR A 306      47.267  13.040  17.434  1.00  0.64           N  
ATOM   4563  CA  THR A 306      46.190  14.026  17.377  1.00  0.64           C  
ATOM   4564  C   THR A 306      45.780  14.302  15.942  1.00  0.64           C  
ATOM   4565  O   THR A 306      46.601  14.653  15.090  1.00  0.64           O  
ATOM   4566  CB  THR A 306      46.564  15.359  18.045  1.00  0.64           C  
ATOM   4567  OG1 THR A 306      46.890  15.154  19.428  1.00  0.64           O  
ATOM   4568  CG2 THR A 306      45.365  16.313  17.961  1.00  0.64           C  
ATOM   4569  H   THR A 306      48.234  13.345  17.324  1.00  0.64           H  
ATOM   4570  HA  THR A 306      45.326  13.629  17.905  1.00  0.64           H  
ATOM   4571  HB  THR A 306      47.425  15.797  17.537  1.00  0.64           H  
ATOM   4572  HG1 THR A 306      46.152  14.715  19.879  1.00  0.64           H  
ATOM   4573 1HG2 THR A 306      45.617  17.257  18.435  1.00  0.64           H  
ATOM   4574 2HG2 THR A 306      45.104  16.493  16.919  1.00  0.64           H  
ATOM   4575 3HG2 THR A 306      44.512  15.861  18.475  1.00  0.64           H  
ATOM   4576  N   VAL A 307      44.496  14.143  15.680  1.00  0.63           N  
ATOM   4577  CA  VAL A 307      43.948  14.306  14.349  1.00  0.63           C  
ATOM   4578  C   VAL A 307      42.828  15.323  14.269  1.00  0.63           C  
ATOM   4579  O   VAL A 307      41.926  15.326  15.104  1.00  0.63           O  
ATOM   4580  CB  VAL A 307      43.355  12.979  13.885  1.00  0.63           C  
ATOM   4581  CG1 VAL A 307      42.753  13.140  12.482  1.00  0.63           C  
ATOM   4582  CG2 VAL A 307      44.365  11.906  13.944  1.00  0.63           C  
ATOM   4583  H   VAL A 307      43.880  13.865  16.440  1.00  0.63           H  
ATOM   4584  HA  VAL A 307      44.747  14.615  13.675  1.00  0.63           H  
ATOM   4585  HB  VAL A 307      42.566  12.716  14.557  1.00  0.63           H  
ATOM   4586 1HG1 VAL A 307      42.311  12.211  12.162  1.00  0.63           H  
ATOM   4587 2HG1 VAL A 307      41.993  13.896  12.511  1.00  0.63           H  
ATOM   4588 3HG1 VAL A 307      43.511  13.429  11.776  1.00  0.63           H  
ATOM   4589 1HG2 VAL A 307      43.884  10.985  13.641  1.00  0.63           H  
ATOM   4590 2HG2 VAL A 307      45.182  12.122  13.290  1.00  0.63           H  
ATOM   4591 3HG2 VAL A 307      44.738  11.798  14.963  1.00  0.63           H  
ATOM   4592  N   LYS A 308      42.881  16.198  13.273  1.00  0.62           N  
ATOM   4593  CA  LYS A 308      41.782  17.123  13.042  1.00  0.62           C  
ATOM   4594  C   LYS A 308      41.200  16.897  11.655  1.00  0.62           C  
ATOM   4595  O   LYS A 308      41.922  16.973  10.660  1.00  0.62           O  
ATOM   4596  CB  LYS A 308      42.217  18.578  13.171  1.00  0.62           C  
ATOM   4597  CG  LYS A 308      41.072  19.581  12.934  1.00  0.62           C  
ATOM   4598  CD  LYS A 308      41.547  21.034  13.017  1.00  0.62           C  
ATOM   4599  CE  LYS A 308      40.395  22.004  12.734  1.00  0.62           C  
ATOM   4600  NZ  LYS A 308      40.832  23.429  12.761  1.00  0.62           N  
ATOM   4601  H   LYS A 308      43.688  16.206  12.651  1.00  0.62           H  
ATOM   4602  HA  LYS A 308      41.000  16.930  13.766  1.00  0.62           H  
ATOM   4603 1HB  LYS A 308      42.613  18.751  14.173  1.00  0.62           H  
ATOM   4604 2HB  LYS A 308      43.013  18.788  12.456  1.00  0.62           H  
ATOM   4605 1HG  LYS A 308      40.637  19.409  11.945  1.00  0.62           H  
ATOM   4606 2HG  LYS A 308      40.292  19.410  13.683  1.00  0.62           H  
ATOM   4607 1HD  LYS A 308      41.946  21.230  14.014  1.00  0.62           H  
ATOM   4608 2HD  LYS A 308      42.339  21.197  12.284  1.00  0.62           H  
ATOM   4609 1HE  LYS A 308      39.970  21.781  11.754  1.00  0.62           H  
ATOM   4610 2HE  LYS A 308      39.632  21.865  13.490  1.00  0.62           H  
ATOM   4611 1HZ  LYS A 308      40.026  24.027  12.573  1.00  0.62           H  
ATOM   4612 2HZ  LYS A 308      41.211  23.651  13.670  1.00  0.62           H  
ATOM   4613 3HZ  LYS A 308      41.537  23.580  12.055  1.00  0.62           H  
ATOM   4614  N   VAL A 309      39.893  16.629  11.590  1.00  0.61           N  
ATOM   4615  CA  VAL A 309      39.204  16.432  10.308  1.00  0.61           C  
ATOM   4616  C   VAL A 309      38.058  17.420  10.179  1.00  0.61           C  
ATOM   4617  O   VAL A 309      37.419  17.772  11.173  1.00  0.61           O  
ATOM   4618  CB  VAL A 309      38.641  14.994  10.170  1.00  0.61           C  
ATOM   4619  CG1 VAL A 309      39.755  13.984  10.139  1.00  0.61           C  
ATOM   4620  CG2 VAL A 309      37.726  14.702  11.312  1.00  0.61           C  
ATOM   4621  H   VAL A 309      39.370  16.568  12.465  1.00  0.61           H  
ATOM   4622  HA  VAL A 309      39.911  16.610   9.495  1.00  0.61           H  
ATOM   4623  HB  VAL A 309      38.085  14.916   9.246  1.00  0.61           H  
ATOM   4624 1HG1 VAL A 309      39.342  12.986  10.029  1.00  0.61           H  
ATOM   4625 2HG1 VAL A 309      40.406  14.199   9.295  1.00  0.61           H  
ATOM   4626 3HG1 VAL A 309      40.310  14.043  11.052  1.00  0.61           H  
ATOM   4627 1HG2 VAL A 309      37.320  13.699  11.209  1.00  0.61           H  
ATOM   4628 2HG2 VAL A 309      38.279  14.779  12.253  1.00  0.61           H  
ATOM   4629 3HG2 VAL A 309      36.913  15.426  11.301  1.00  0.61           H  
ATOM   4630  N   VAL A 310      37.768  17.853   8.953  1.00  0.62           N  
ATOM   4631  CA  VAL A 310      36.671  18.797   8.756  1.00  0.62           C  
ATOM   4632  C   VAL A 310      35.651  18.311   7.746  1.00  0.62           C  
ATOM   4633  O   VAL A 310      35.997  17.953   6.610  1.00  0.62           O  
ATOM   4634  CB  VAL A 310      37.191  20.169   8.296  1.00  0.62           C  
ATOM   4635  CG1 VAL A 310      35.995  21.133   8.092  1.00  0.62           C  
ATOM   4636  CG2 VAL A 310      38.209  20.703   9.313  1.00  0.62           C  
ATOM   4637  H   VAL A 310      38.314  17.538   8.163  1.00  0.62           H  
ATOM   4638  HA  VAL A 310      36.161  18.936   9.707  1.00  0.62           H  
ATOM   4639  HB  VAL A 310      37.673  20.065   7.330  1.00  0.62           H  
ATOM   4640 1HG1 VAL A 310      36.352  22.100   7.754  1.00  0.62           H  
ATOM   4641 2HG1 VAL A 310      35.311  20.729   7.355  1.00  0.62           H  
ATOM   4642 3HG1 VAL A 310      35.468  21.257   9.042  1.00  0.62           H  
ATOM   4643 1HG2 VAL A 310      38.573  21.672   8.990  1.00  0.62           H  
ATOM   4644 2HG2 VAL A 310      37.728  20.805  10.278  1.00  0.62           H  
ATOM   4645 3HG2 VAL A 310      39.049  20.015   9.399  1.00  0.62           H  
ATOM   4646  N   SER A 311      34.390  18.332   8.166  1.00  0.63           N  
ATOM   4647  CA  SER A 311      33.294  17.924   7.311  1.00  0.63           C  
ATOM   4648  C   SER A 311      32.318  19.072   7.086  1.00  0.63           C  
ATOM   4649  O   SER A 311      32.062  19.884   7.972  1.00  0.63           O  
ATOM   4650  CB  SER A 311      32.598  16.742   7.915  1.00  0.63           C  
ATOM   4651  OG  SER A 311      33.458  15.645   7.993  1.00  0.63           O  
ATOM   4652  H   SER A 311      34.201  18.651   9.119  1.00  0.63           H  
ATOM   4653  HA  SER A 311      33.697  17.633   6.347  1.00  0.63           H  
ATOM   4654 1HB  SER A 311      32.224  16.993   8.907  1.00  0.63           H  
ATOM   4655 2HB  SER A 311      31.746  16.485   7.289  1.00  0.63           H  
ATOM   4656  HG  SER A 311      32.880  14.889   8.121  1.00  0.63           H  
ATOM   4657  N   TRP A 312      31.737  19.118   5.905  1.00  0.64           N  
ATOM   4658  CA  TRP A 312      30.811  20.174   5.539  1.00  0.64           C  
ATOM   4659  C   TRP A 312      29.438  19.625   5.217  1.00  0.64           C  
ATOM   4660  O   TRP A 312      29.301  18.471   4.804  1.00  0.64           O  
ATOM   4661  CB  TRP A 312      31.369  20.883   4.328  1.00  0.64           C  
ATOM   4662  CG  TRP A 312      32.674  21.543   4.562  1.00  0.64           C  
ATOM   4663  CD1 TRP A 312      33.892  20.941   4.577  1.00  0.64           C  
ATOM   4664  CD2 TRP A 312      32.921  22.934   4.780  1.00  0.64           C  
ATOM   4665  NE1 TRP A 312      34.869  21.865   4.804  1.00  0.64           N  
ATOM   4666  CE2 TRP A 312      34.300  23.083   4.936  1.00  0.64           C  
ATOM   4667  CE3 TRP A 312      32.106  24.052   4.856  1.00  0.64           C  
ATOM   4668  CZ2 TRP A 312      34.875  24.301   5.172  1.00  0.64           C  
ATOM   4669  CZ3 TRP A 312      32.700  25.275   5.099  1.00  0.64           C  
ATOM   4670  CH2 TRP A 312      34.043  25.392   5.253  1.00  0.64           C  
ATOM   4671  H   TRP A 312      31.996  18.429   5.210  1.00  0.64           H  
ATOM   4672  HA  TRP A 312      30.721  20.877   6.362  1.00  0.64           H  
ATOM   4673 1HB  TRP A 312      31.476  20.176   3.505  1.00  0.64           H  
ATOM   4674 2HB  TRP A 312      30.684  21.625   4.034  1.00  0.64           H  
ATOM   4675  HD1 TRP A 312      34.065  19.871   4.429  1.00  0.64           H  
ATOM   4676  HE1 TRP A 312      35.865  21.675   4.862  1.00  0.64           H  
ATOM   4677  HE3 TRP A 312      31.024  23.960   4.741  1.00  0.64           H  
ATOM   4678  HZ2 TRP A 312      35.947  24.421   5.290  1.00  0.64           H  
ATOM   4679  HZ3 TRP A 312      32.081  26.140   5.171  1.00  0.64           H  
ATOM   4680  HH2 TRP A 312      34.472  26.375   5.441  1.00  0.64           H  
ATOM   4681  N   TYR A 313      28.400  20.429   5.423  1.00  0.66           N  
ATOM   4682  CA  TYR A 313      27.075  19.950   5.047  1.00  0.66           C  
ATOM   4683  C   TYR A 313      26.034  21.046   4.780  1.00  0.66           C  
ATOM   4684  O   TYR A 313      26.134  22.172   5.271  1.00  0.66           O  
ATOM   4685  CB  TYR A 313      26.602  18.993   6.147  1.00  0.66           C  
ATOM   4686  CG  TYR A 313      26.413  19.608   7.544  1.00  0.66           C  
ATOM   4687  CD1 TYR A 313      25.158  19.940   7.977  1.00  0.66           C  
ATOM   4688  CD2 TYR A 313      27.511  19.856   8.376  1.00  0.66           C  
ATOM   4689  CE1 TYR A 313      24.981  20.478   9.233  1.00  0.66           C  
ATOM   4690  CE2 TYR A 313      27.333  20.390   9.637  1.00  0.66           C  
ATOM   4691  CZ  TYR A 313      26.066  20.691  10.070  1.00  0.66           C  
ATOM   4692  OH  TYR A 313      25.876  21.245  11.310  1.00  0.66           O  
ATOM   4693  H   TYR A 313      28.545  21.360   5.818  1.00  0.66           H  
ATOM   4694  HA  TYR A 313      27.177  19.382   4.121  1.00  0.66           H  
ATOM   4695 1HB  TYR A 313      25.644  18.559   5.847  1.00  0.66           H  
ATOM   4696 2HB  TYR A 313      27.294  18.162   6.242  1.00  0.66           H  
ATOM   4697  HD1 TYR A 313      24.305  19.765   7.324  1.00  0.66           H  
ATOM   4698  HD2 TYR A 313      28.514  19.624   8.033  1.00  0.66           H  
ATOM   4699  HE1 TYR A 313      23.998  20.736   9.558  1.00  0.66           H  
ATOM   4700  HE2 TYR A 313      28.196  20.574  10.283  1.00  0.66           H  
ATOM   4701  HH  TYR A 313      26.705  21.630  11.613  1.00  0.66           H  
ATOM   4702  N   ASP A 314      25.010  20.695   4.011  1.00  0.69           N  
ATOM   4703  CA  ASP A 314      23.841  21.554   3.825  1.00  0.69           C  
ATOM   4704  C   ASP A 314      22.864  21.193   4.910  1.00  0.69           C  
ATOM   4705  O   ASP A 314      22.262  20.120   4.872  1.00  0.69           O  
ATOM   4706  CB  ASP A 314      23.228  21.408   2.417  1.00  0.69           C  
ATOM   4707  CG  ASP A 314      21.912  22.277   2.172  1.00  0.69           C  
ATOM   4708  OD1 ASP A 314      21.198  22.514   3.123  1.00  0.69           O  
ATOM   4709  OD2 ASP A 314      21.619  22.656   1.059  1.00  0.69           O  
ATOM   4710  H   ASP A 314      25.012  19.775   3.586  1.00  0.69           H  
ATOM   4711  HA  ASP A 314      24.134  22.597   3.960  1.00  0.69           H  
ATOM   4712 1HB  ASP A 314      23.953  21.726   1.710  1.00  0.69           H  
ATOM   4713 2HB  ASP A 314      23.012  20.352   2.208  1.00  0.69           H  
ATOM   4714  N   ASN A 315      22.719  22.066   5.899  1.00  0.71           N  
ATOM   4715  CA  ASN A 315      21.896  21.746   7.043  1.00  0.71           C  
ATOM   4716  C   ASN A 315      20.516  21.282   6.651  1.00  0.71           C  
ATOM   4717  O   ASN A 315      20.069  20.205   7.069  1.00  0.71           O  
ATOM   4718  CB  ASN A 315      21.760  22.955   7.943  1.00  0.71           C  
ATOM   4719  CG  ASN A 315      20.923  22.678   9.143  1.00  0.71           C  
ATOM   4720  OD1 ASN A 315      20.315  21.607   9.248  1.00  0.71           O  
ATOM   4721  ND2 ASN A 315      20.873  23.610  10.066  1.00  0.71           N  
ATOM   4722  H   ASN A 315      23.187  22.975   5.870  1.00  0.71           H  
ATOM   4723  HA  ASN A 315      22.364  20.938   7.595  1.00  0.71           H  
ATOM   4724 1HB  ASN A 315      22.753  23.276   8.269  1.00  0.71           H  
ATOM   4725 2HB  ASN A 315      21.318  23.783   7.381  1.00  0.71           H  
ATOM   4726 1HD2 ASN A 315      20.322  23.470  10.889  1.00  0.71           H  
ATOM   4727 2HD2 ASN A 315      21.378  24.464   9.940  1.00  0.71           H  
ATOM   4728  N   GLU A 316      19.839  22.056   5.815  1.00  0.72           N  
ATOM   4729  CA  GLU A 316      18.463  21.711   5.569  1.00  0.72           C  
ATOM   4730  C   GLU A 316      18.298  20.599   4.529  1.00  0.72           C  
ATOM   4731  O   GLU A 316      17.509  19.667   4.734  1.00  0.72           O  
ATOM   4732  CB  GLU A 316      17.739  22.961   5.083  1.00  0.72           C  
ATOM   4733  CG  GLU A 316      17.755  24.157   6.062  1.00  0.72           C  
ATOM   4734  CD  GLU A 316      17.060  23.951   7.374  1.00  0.72           C  
ATOM   4735  OE1 GLU A 316      16.123  23.214   7.412  1.00  0.72           O  
ATOM   4736  OE2 GLU A 316      17.412  24.615   8.335  1.00  0.72           O  
ATOM   4737  H   GLU A 316      20.261  22.900   5.417  1.00  0.72           H  
ATOM   4738  HA  GLU A 316      18.025  21.376   6.505  1.00  0.72           H  
ATOM   4739 1HB  GLU A 316      18.165  23.290   4.132  1.00  0.72           H  
ATOM   4740 2HB  GLU A 316      16.709  22.715   4.917  1.00  0.72           H  
ATOM   4741 1HG  GLU A 316      18.797  24.418   6.260  1.00  0.72           H  
ATOM   4742 2HG  GLU A 316      17.300  24.999   5.552  1.00  0.72           H  
ATOM   4743  N   TRP A 317      19.027  20.658   3.409  1.00  0.73           N  
ATOM   4744  CA  TRP A 317      18.794  19.622   2.399  1.00  0.73           C  
ATOM   4745  C   TRP A 317      19.392  18.295   2.847  1.00  0.73           C  
ATOM   4746  O   TRP A 317      18.777  17.239   2.675  1.00  0.73           O  
ATOM   4747  CB  TRP A 317      19.295  20.010   1.011  1.00  0.73           C  
ATOM   4748  CG  TRP A 317      18.783  19.078  -0.070  1.00  0.73           C  
ATOM   4749  CD1 TRP A 317      19.494  18.317  -0.942  1.00  0.73           C  
ATOM   4750  CD2 TRP A 317      17.381  18.817  -0.362  1.00  0.73           C  
ATOM   4751  NE1 TRP A 317      18.633  17.621  -1.775  1.00  0.73           N  
ATOM   4752  CE2 TRP A 317      17.341  17.918  -1.424  1.00  0.73           C  
ATOM   4753  CE3 TRP A 317      16.175  19.279   0.187  1.00  0.73           C  
ATOM   4754  CZ2 TRP A 317      16.139  17.469  -1.959  1.00  0.73           C  
ATOM   4755  CZ3 TRP A 317      14.981  18.832  -0.352  1.00  0.73           C  
ATOM   4756  CH2 TRP A 317      14.964  17.955  -1.394  1.00  0.73           C  
ATOM   4757  H   TRP A 317      19.717  21.407   3.267  1.00  0.73           H  
ATOM   4758  HA  TRP A 317      17.718  19.484   2.305  1.00  0.73           H  
ATOM   4759 1HB  TRP A 317      18.995  21.032   0.778  1.00  0.73           H  
ATOM   4760 2HB  TRP A 317      20.385  19.977   0.997  1.00  0.73           H  
ATOM   4761  HD1 TRP A 317      20.575  18.271  -0.988  1.00  0.73           H  
ATOM   4762  HE1 TRP A 317      18.903  16.993  -2.521  1.00  0.73           H  
ATOM   4763  HE3 TRP A 317      16.184  19.985   1.015  1.00  0.73           H  
ATOM   4764  HZ2 TRP A 317      16.097  16.763  -2.796  1.00  0.73           H  
ATOM   4765  HZ3 TRP A 317      14.056  19.203   0.074  1.00  0.73           H  
ATOM   4766  HH2 TRP A 317      14.006  17.627  -1.795  1.00  0.73           H  
ATOM   4767  N   GLY A 318      20.591  18.342   3.430  1.00  0.74           N  
ATOM   4768  CA  GLY A 318      21.277  17.147   3.884  1.00  0.74           C  
ATOM   4769  C   GLY A 318      20.421  16.453   4.926  1.00  0.74           C  
ATOM   4770  O   GLY A 318      20.143  15.250   4.823  1.00  0.74           O  
ATOM   4771  H   GLY A 318      21.065  19.227   3.597  1.00  0.74           H  
ATOM   4772 1HA  GLY A 318      21.466  16.480   3.039  1.00  0.74           H  
ATOM   4773 2HA  GLY A 318      22.245  17.419   4.310  1.00  0.74           H  
ATOM   4774  N   TYR A 319      19.968  17.212   5.944  1.00  0.74           N  
ATOM   4775  CA  TYR A 319      19.150  16.592   6.972  1.00  0.74           C  
ATOM   4776  C   TYR A 319      17.931  15.946   6.355  1.00  0.74           C  
ATOM   4777  O   TYR A 319      17.587  14.807   6.681  1.00  0.74           O  
ATOM   4778  CB  TYR A 319      18.633  17.554   8.014  1.00  0.74           C  
ATOM   4779  CG  TYR A 319      17.968  16.732   9.049  1.00  0.74           C  
ATOM   4780  CD1 TYR A 319      18.775  16.155   9.977  1.00  0.74           C  
ATOM   4781  CD2 TYR A 319      16.620  16.455   9.044  1.00  0.74           C  
ATOM   4782  CE1 TYR A 319      18.287  15.312  10.909  1.00  0.74           C  
ATOM   4783  CE2 TYR A 319      16.135  15.591   9.998  1.00  0.74           C  
ATOM   4784  CZ  TYR A 319      16.978  15.026  10.915  1.00  0.74           C  
ATOM   4785  OH  TYR A 319      16.534  14.153  11.828  1.00  0.74           O  
ATOM   4786  H   TYR A 319      20.185  18.210   6.028  1.00  0.74           H  
ATOM   4787  HA  TYR A 319      19.734  15.815   7.461  1.00  0.74           H  
ATOM   4788 1HB  TYR A 319      19.443  18.109   8.455  1.00  0.74           H  
ATOM   4789 2HB  TYR A 319      17.921  18.254   7.580  1.00  0.74           H  
ATOM   4790  HD1 TYR A 319      19.819  16.360   9.947  1.00  0.74           H  
ATOM   4791  HD2 TYR A 319      15.960  16.885   8.293  1.00  0.74           H  
ATOM   4792  HE1 TYR A 319      18.948  14.843  11.637  1.00  0.74           H  
ATOM   4793  HE2 TYR A 319      15.099  15.333  10.010  1.00  0.74           H  
ATOM   4794  HH  TYR A 319      17.298  13.618  12.139  1.00  0.74           H  
ATOM   4795  N   THR A 320      17.270  16.682   5.467  1.00  0.74           N  
ATOM   4796  CA  THR A 320      16.077  16.205   4.818  1.00  0.74           C  
ATOM   4797  C   THR A 320      16.276  14.899   4.092  1.00  0.74           C  
ATOM   4798  O   THR A 320      15.434  14.001   4.177  1.00  0.74           O  
ATOM   4799  CB  THR A 320      15.590  17.215   3.805  1.00  0.74           C  
ATOM   4800  OG1 THR A 320      15.217  18.419   4.478  1.00  0.74           O  
ATOM   4801  CG2 THR A 320      14.500  16.649   3.084  1.00  0.74           C  
ATOM   4802  H   THR A 320      17.593  17.624   5.232  1.00  0.74           H  
ATOM   4803  HA  THR A 320      15.308  16.067   5.577  1.00  0.74           H  
ATOM   4804  HB  THR A 320      16.375  17.445   3.102  1.00  0.74           H  
ATOM   4805  HG1 THR A 320      16.036  18.859   4.801  1.00  0.74           H  
ATOM   4806 1HG2 THR A 320      14.154  17.352   2.358  1.00  0.74           H  
ATOM   4807 2HG2 THR A 320      14.814  15.737   2.579  1.00  0.74           H  
ATOM   4808 3HG2 THR A 320      13.749  16.426   3.806  1.00  0.74           H  
ATOM   4809  N   CYS A 321      17.371  14.783   3.361  1.00  0.75           N  
ATOM   4810  CA  CYS A 321      17.611  13.572   2.618  1.00  0.75           C  
ATOM   4811  C   CYS A 321      17.764  12.392   3.578  1.00  0.75           C  
ATOM   4812  O   CYS A 321      17.210  11.313   3.334  1.00  0.75           O  
ATOM   4813  CB  CYS A 321      18.844  13.771   1.767  1.00  0.75           C  
ATOM   4814  SG  CYS A 321      18.562  14.981   0.459  1.00  0.75           S  
ATOM   4815  H   CYS A 321      18.030  15.561   3.302  1.00  0.75           H  
ATOM   4816  HA  CYS A 321      16.760  13.389   1.964  1.00  0.75           H  
ATOM   4817 1HB  CYS A 321      19.676  14.125   2.389  1.00  0.75           H  
ATOM   4818 2HB  CYS A 321      19.143  12.829   1.314  1.00  0.75           H  
ATOM   4819  HG  CYS A 321      18.547  16.063   1.291  1.00  0.75           H  
ATOM   4820  N   GLN A 322      18.463  12.605   4.701  1.00  0.75           N  
ATOM   4821  CA  GLN A 322      18.623  11.552   5.704  1.00  0.75           C  
ATOM   4822  C   GLN A 322      17.280  11.192   6.364  1.00  0.75           C  
ATOM   4823  O   GLN A 322      17.009  10.018   6.632  1.00  0.75           O  
ATOM   4824  CB  GLN A 322      19.646  11.983   6.758  1.00  0.75           C  
ATOM   4825  CG  GLN A 322      21.125  12.035   6.269  1.00  0.75           C  
ATOM   4826  CD  GLN A 322      21.746  10.627   6.010  1.00  0.75           C  
ATOM   4827  OE1 GLN A 322      21.459   9.959   4.995  1.00  0.75           O  
ATOM   4828  NE2 GLN A 322      22.594  10.199   6.970  1.00  0.75           N  
ATOM   4829  H   GLN A 322      18.905  13.519   4.849  1.00  0.75           H  
ATOM   4830  HA  GLN A 322      19.001  10.662   5.206  1.00  0.75           H  
ATOM   4831 1HB  GLN A 322      19.385  12.980   7.116  1.00  0.75           H  
ATOM   4832 2HB  GLN A 322      19.595  11.309   7.611  1.00  0.75           H  
ATOM   4833 1HG  GLN A 322      21.154  12.603   5.334  1.00  0.75           H  
ATOM   4834 2HG  GLN A 322      21.724  12.541   7.024  1.00  0.75           H  
ATOM   4835 1HE2 GLN A 322      23.054   9.276   6.944  1.00  0.75           H  
ATOM   4836 2HE2 GLN A 322      22.786  10.796   7.744  1.00  0.75           H  
ATOM   4837  N   LEU A 323      16.425  12.200   6.570  1.00  0.75           N  
ATOM   4838  CA  LEU A 323      15.096  12.028   7.161  1.00  0.75           C  
ATOM   4839  C   LEU A 323      14.242  11.173   6.244  1.00  0.75           C  
ATOM   4840  O   LEU A 323      13.545  10.255   6.697  1.00  0.75           O  
ATOM   4841  CB  LEU A 323      14.450  13.394   7.367  1.00  0.75           C  
ATOM   4842  CG  LEU A 323      13.068  13.477   7.976  1.00  0.75           C  
ATOM   4843  CD1 LEU A 323      13.068  12.866   9.388  1.00  0.75           C  
ATOM   4844  CD2 LEU A 323      12.683  14.961   7.981  1.00  0.75           C  
ATOM   4845  H   LEU A 323      16.732  13.144   6.341  1.00  0.75           H  
ATOM   4846  HA  LEU A 323      15.199  11.529   8.122  1.00  0.75           H  
ATOM   4847 1HB  LEU A 323      15.116  13.982   7.969  1.00  0.75           H  
ATOM   4848 2HB  LEU A 323      14.380  13.875   6.404  1.00  0.75           H  
ATOM   4849  HG  LEU A 323      12.355  12.916   7.371  1.00  0.75           H  
ATOM   4850 1HD1 LEU A 323      12.073  12.940   9.821  1.00  0.75           H  
ATOM   4851 2HD1 LEU A 323      13.358  11.817   9.328  1.00  0.75           H  
ATOM   4852 3HD1 LEU A 323      13.774  13.397  10.021  1.00  0.75           H  
ATOM   4853 1HD2 LEU A 323      11.707  15.093   8.393  1.00  0.75           H  
ATOM   4854 2HD2 LEU A 323      13.392  15.523   8.570  1.00  0.75           H  
ATOM   4855 3HD2 LEU A 323      12.698  15.339   6.963  1.00  0.75           H  
ATOM   4856  N   LEU A 324      14.289  11.469   4.946  1.00  0.76           N  
ATOM   4857  CA  LEU A 324      13.539  10.696   3.978  1.00  0.76           C  
ATOM   4858  C   LEU A 324      14.034   9.262   3.980  1.00  0.76           C  
ATOM   4859  O   LEU A 324      13.231   8.335   4.038  1.00  0.76           O  
ATOM   4860  CB  LEU A 324      13.625  11.309   2.585  1.00  0.76           C  
ATOM   4861  CG  LEU A 324      12.866  10.540   1.513  1.00  0.76           C  
ATOM   4862  CD1 LEU A 324      11.438  10.462   1.889  1.00  0.76           C  
ATOM   4863  CD2 LEU A 324      12.966  11.245   0.203  1.00  0.76           C  
ATOM   4864  H   LEU A 324      14.859  12.256   4.631  1.00  0.76           H  
ATOM   4865  HA  LEU A 324      12.498  10.683   4.274  1.00  0.76           H  
ATOM   4866 1HB  LEU A 324      13.229  12.326   2.624  1.00  0.76           H  
ATOM   4867 2HB  LEU A 324      14.676  11.360   2.292  1.00  0.76           H  
ATOM   4868  HG  LEU A 324      13.272   9.525   1.429  1.00  0.76           H  
ATOM   4869 1HD1 LEU A 324      10.931   9.907   1.105  1.00  0.76           H  
ATOM   4870 2HD1 LEU A 324      11.333   9.943   2.842  1.00  0.76           H  
ATOM   4871 3HD1 LEU A 324      11.021  11.467   1.970  1.00  0.76           H  
ATOM   4872 1HD2 LEU A 324      12.408  10.692  -0.538  1.00  0.76           H  
ATOM   4873 2HD2 LEU A 324      12.538  12.224   0.313  1.00  0.76           H  
ATOM   4874 3HD2 LEU A 324      14.008  11.323  -0.100  1.00  0.76           H  
ATOM   4875  N   ARG A 325      15.353   9.064   3.964  1.00  0.77           N  
ATOM   4876  CA  ARG A 325      15.887   7.708   3.979  1.00  0.77           C  
ATOM   4877  C   ARG A 325      15.455   6.955   5.237  1.00  0.77           C  
ATOM   4878  O   ARG A 325      15.080   5.781   5.167  1.00  0.77           O  
ATOM   4879  CB  ARG A 325      17.394   7.755   3.883  1.00  0.77           C  
ATOM   4880  CG  ARG A 325      17.919   8.141   2.530  1.00  0.77           C  
ATOM   4881  CD  ARG A 325      19.354   8.349   2.581  1.00  0.77           C  
ATOM   4882  NE  ARG A 325      19.935   8.515   1.287  1.00  0.77           N  
ATOM   4883  CZ  ARG A 325      21.194   8.912   1.077  1.00  0.77           C  
ATOM   4884  NH1 ARG A 325      21.973   9.257   2.067  1.00  0.77           N  
ATOM   4885  NH2 ARG A 325      21.689   8.955  -0.140  1.00  0.77           N  
ATOM   4886  H   ARG A 325      15.992   9.860   3.912  1.00  0.77           H  
ATOM   4887  HA  ARG A 325      15.499   7.179   3.105  1.00  0.77           H  
ATOM   4888 1HB  ARG A 325      17.782   8.474   4.603  1.00  0.77           H  
ATOM   4889 2HB  ARG A 325      17.810   6.782   4.139  1.00  0.77           H  
ATOM   4890 1HG  ARG A 325      17.709   7.344   1.818  1.00  0.77           H  
ATOM   4891 2HG  ARG A 325      17.441   9.061   2.199  1.00  0.77           H  
ATOM   4892 1HD  ARG A 325      19.573   9.239   3.174  1.00  0.77           H  
ATOM   4893 2HD  ARG A 325      19.802   7.499   3.037  1.00  0.77           H  
ATOM   4894  HE  ARG A 325      19.383   8.256   0.485  1.00  0.77           H  
ATOM   4895 1HH1 ARG A 325      21.641   9.284   3.042  1.00  0.77           H  
ATOM   4896 2HH1 ARG A 325      22.931   9.530   1.834  1.00  0.77           H  
ATOM   4897 1HH2 ARG A 325      21.129   8.689  -0.936  1.00  0.77           H  
ATOM   4898 2HH2 ARG A 325      22.676   9.229  -0.240  1.00  0.77           H  
ATOM   4899  N   LEU A 326      15.433   7.639   6.384  1.00  0.78           N  
ATOM   4900  CA  LEU A 326      14.987   6.991   7.605  1.00  0.78           C  
ATOM   4901  C   LEU A 326      13.513   6.637   7.461  1.00  0.78           C  
ATOM   4902  O   LEU A 326      13.098   5.535   7.817  1.00  0.78           O  
ATOM   4903  CB  LEU A 326      15.226   7.878   8.835  1.00  0.78           C  
ATOM   4904  CG  LEU A 326      14.825   7.247  10.186  1.00  0.78           C  
ATOM   4905  CD1 LEU A 326      15.624   5.943  10.369  1.00  0.78           C  
ATOM   4906  CD2 LEU A 326      15.127   8.242  11.329  1.00  0.78           C  
ATOM   4907  H   LEU A 326      15.767   8.602   6.415  1.00  0.78           H  
ATOM   4908  HA  LEU A 326      15.551   6.070   7.735  1.00  0.78           H  
ATOM   4909 1HB  LEU A 326      16.285   8.137   8.877  1.00  0.78           H  
ATOM   4910 2HB  LEU A 326      14.654   8.800   8.709  1.00  0.78           H  
ATOM   4911  HG  LEU A 326      13.759   7.008  10.182  1.00  0.78           H  
ATOM   4912 1HD1 LEU A 326      15.360   5.473  11.299  1.00  0.78           H  
ATOM   4913 2HD1 LEU A 326      15.395   5.263   9.548  1.00  0.78           H  
ATOM   4914 3HD1 LEU A 326      16.691   6.169  10.368  1.00  0.78           H  
ATOM   4915 1HD2 LEU A 326      14.854   7.806  12.280  1.00  0.78           H  
ATOM   4916 2HD2 LEU A 326      16.196   8.474  11.334  1.00  0.78           H  
ATOM   4917 3HD2 LEU A 326      14.559   9.157  11.178  1.00  0.78           H  
ATOM   4918  N   THR A 327      12.716   7.560   6.915  1.00  0.80           N  
ATOM   4919  CA  THR A 327      11.291   7.329   6.744  1.00  0.80           C  
ATOM   4920  C   THR A 327      11.071   6.090   5.891  1.00  0.80           C  
ATOM   4921  O   THR A 327      10.244   5.244   6.234  1.00  0.80           O  
ATOM   4922  CB  THR A 327      10.600   8.550   6.094  1.00  0.80           C  
ATOM   4923  OG1 THR A 327      10.804   9.708   6.918  1.00  0.80           O  
ATOM   4924  CG2 THR A 327       9.087   8.298   5.947  1.00  0.80           C  
ATOM   4925  H   THR A 327      13.104   8.460   6.636  1.00  0.80           H  
ATOM   4926  HA  THR A 327      10.845   7.135   7.704  1.00  0.80           H  
ATOM   4927  HB  THR A 327      11.024   8.731   5.115  1.00  0.80           H  
ATOM   4928  HG1 THR A 327      11.777   9.860   7.023  1.00  0.80           H  
ATOM   4929 1HG2 THR A 327       8.616   9.163   5.491  1.00  0.80           H  
ATOM   4930 2HG2 THR A 327       8.924   7.422   5.316  1.00  0.80           H  
ATOM   4931 3HG2 THR A 327       8.652   8.124   6.925  1.00  0.80           H  
ATOM   4932  N   GLU A 328      11.825   5.968   4.794  1.00  0.82           N  
ATOM   4933  CA  GLU A 328      11.724   4.815   3.908  1.00  0.82           C  
ATOM   4934  C   GLU A 328      12.109   3.510   4.633  1.00  0.82           C  
ATOM   4935  O   GLU A 328      11.476   2.466   4.423  1.00  0.82           O  
ATOM   4936  CB  GLU A 328      12.590   5.039   2.656  1.00  0.82           C  
ATOM   4937  CG  GLU A 328      12.048   6.133   1.688  1.00  0.82           C  
ATOM   4938  CD  GLU A 328      12.983   6.430   0.523  1.00  0.82           C  
ATOM   4939  OE1 GLU A 328      14.082   5.926   0.519  1.00  0.82           O  
ATOM   4940  OE2 GLU A 328      12.588   7.151  -0.366  1.00  0.82           O  
ATOM   4941  H   GLU A 328      12.480   6.717   4.569  1.00  0.82           H  
ATOM   4942  HA  GLU A 328      10.689   4.727   3.584  1.00  0.82           H  
ATOM   4943 1HB  GLU A 328      13.592   5.338   2.963  1.00  0.82           H  
ATOM   4944 2HB  GLU A 328      12.681   4.106   2.102  1.00  0.82           H  
ATOM   4945 1HG  GLU A 328      11.086   5.806   1.291  1.00  0.82           H  
ATOM   4946 2HG  GLU A 328      11.879   7.050   2.252  1.00  0.82           H  
ATOM   4947  N   LEU A 329      13.126   3.547   5.505  1.00  0.85           N  
ATOM   4948  CA  LEU A 329      13.484   2.337   6.247  1.00  0.85           C  
ATOM   4949  C   LEU A 329      12.413   1.938   7.253  1.00  0.85           C  
ATOM   4950  O   LEU A 329      12.050   0.758   7.367  1.00  0.85           O  
ATOM   4951  CB  LEU A 329      14.769   2.535   7.032  1.00  0.85           C  
ATOM   4952  CG  LEU A 329      16.030   2.655   6.269  1.00  0.85           C  
ATOM   4953  CD1 LEU A 329      17.071   2.978   7.236  1.00  0.85           C  
ATOM   4954  CD2 LEU A 329      16.338   1.357   5.556  1.00  0.85           C  
ATOM   4955  H   LEU A 329      13.661   4.410   5.630  1.00  0.85           H  
ATOM   4956  HA  LEU A 329      13.615   1.523   5.535  1.00  0.85           H  
ATOM   4957 1HB  LEU A 329      14.665   3.449   7.616  1.00  0.85           H  
ATOM   4958 2HB  LEU A 329      14.880   1.705   7.727  1.00  0.85           H  
ATOM   4959  HG  LEU A 329      15.961   3.460   5.540  1.00  0.85           H  
ATOM   4960 1HD1 LEU A 329      17.992   3.052   6.735  1.00  0.85           H  
ATOM   4961 2HD1 LEU A 329      16.839   3.916   7.738  1.00  0.85           H  
ATOM   4962 3HD1 LEU A 329      17.112   2.173   7.958  1.00  0.85           H  
ATOM   4963 1HD2 LEU A 329      17.281   1.457   5.018  1.00  0.85           H  
ATOM   4964 2HD2 LEU A 329      16.418   0.551   6.285  1.00  0.85           H  
ATOM   4965 3HD2 LEU A 329      15.537   1.133   4.851  1.00  0.85           H  
ATOM   4966  N   VAL A 330      11.864   2.940   7.946  1.00  0.88           N  
ATOM   4967  CA  VAL A 330      10.822   2.700   8.930  1.00  0.88           C  
ATOM   4968  C   VAL A 330       9.619   2.136   8.214  1.00  0.88           C  
ATOM   4969  O   VAL A 330       9.039   1.134   8.637  1.00  0.88           O  
ATOM   4970  CB  VAL A 330      10.455   4.013   9.669  1.00  0.88           C  
ATOM   4971  CG1 VAL A 330       9.205   3.815  10.533  1.00  0.88           C  
ATOM   4972  CG2 VAL A 330      11.655   4.460  10.574  1.00  0.88           C  
ATOM   4973  H   VAL A 330      12.205   3.890   7.802  1.00  0.88           H  
ATOM   4974  HA  VAL A 330      11.180   1.972   9.653  1.00  0.88           H  
ATOM   4975  HB  VAL A 330      10.241   4.787   8.929  1.00  0.88           H  
ATOM   4976 1HG1 VAL A 330       8.958   4.751  11.035  1.00  0.88           H  
ATOM   4977 2HG1 VAL A 330       8.370   3.513   9.900  1.00  0.88           H  
ATOM   4978 3HG1 VAL A 330       9.391   3.047  11.273  1.00  0.88           H  
ATOM   4979 1HG2 VAL A 330      11.404   5.388  11.079  1.00  0.88           H  
ATOM   4980 2HG2 VAL A 330      11.862   3.697  11.312  1.00  0.88           H  
ATOM   4981 3HG2 VAL A 330      12.536   4.609   9.970  1.00  0.88           H  
ATOM   4982  N   ALA A 331       9.275   2.762   7.097  1.00  0.95           N  
ATOM   4983  CA  ALA A 331       8.170   2.348   6.274  1.00  0.95           C  
ATOM   4984  C   ALA A 331       8.311   0.961   5.720  1.00  0.95           C  
ATOM   4985  O   ALA A 331       7.355   0.194   5.748  1.00  0.95           O  
ATOM   4986  CB  ALA A 331       8.068   3.251   5.103  1.00  0.95           C  
ATOM   4987  H   ALA A 331       9.796   3.584   6.809  1.00  0.95           H  
ATOM   4988  HA  ALA A 331       7.264   2.393   6.868  1.00  0.95           H  
ATOM   4989 1HB  ALA A 331       7.257   2.900   4.520  1.00  0.95           H  
ATOM   4990 2HB  ALA A 331       7.914   4.278   5.430  1.00  0.95           H  
ATOM   4991 3HB  ALA A 331       8.976   3.190   4.518  1.00  0.95           H  
ATOM   4992  N   SER A 332       9.498   0.597   5.253  1.00  1.06           N  
ATOM   4993  CA  SER A 332       9.641  -0.715   4.665  1.00  1.06           C  
ATOM   4994  C   SER A 332       9.354  -1.763   5.717  1.00  1.06           C  
ATOM   4995  O   SER A 332       8.551  -2.671   5.504  1.00  1.06           O  
ATOM   4996  CB  SER A 332      11.049  -0.875   4.129  1.00  1.06           C  
ATOM   4997  OG  SER A 332      11.288   0.028   3.077  1.00  1.06           O  
ATOM   4998  H   SER A 332      10.282   1.248   5.239  1.00  1.06           H  
ATOM   4999  HA  SER A 332       8.923  -0.823   3.853  1.00  1.06           H  
ATOM   5000 1HB  SER A 332      11.764  -0.693   4.933  1.00  1.06           H  
ATOM   5001 2HB  SER A 332      11.192  -1.897   3.781  1.00  1.06           H  
ATOM   5002  HG  SER A 332      11.281   0.926   3.491  1.00  1.06           H  
ATOM   5003  N   LYS A 333       9.930  -1.564   6.896  1.00  1.23           N  
ATOM   5004  CA  LYS A 333       9.738  -2.470   8.010  1.00  1.23           C  
ATOM   5005  C   LYS A 333       8.300  -2.462   8.549  1.00  1.23           C  
ATOM   5006  O   LYS A 333       7.799  -3.487   9.005  1.00  1.23           O  
ATOM   5007  CB  LYS A 333      10.773  -2.146   9.067  1.00  1.23           C  
ATOM   5008  CG  LYS A 333      12.185  -2.565   8.682  1.00  1.23           C  
ATOM   5009  CD  LYS A 333      13.201  -2.140   9.719  1.00  1.23           C  
ATOM   5010  CE  LYS A 333      14.556  -2.771   9.463  1.00  1.23           C  
ATOM   5011  NZ  LYS A 333      15.606  -2.249  10.378  1.00  1.23           N  
ATOM   5012  H   LYS A 333      10.558  -0.764   7.018  1.00  1.23           H  
ATOM   5013  HA  LYS A 333       9.938  -3.481   7.654  1.00  1.23           H  
ATOM   5014 1HB  LYS A 333      10.760  -1.072   9.292  1.00  1.23           H  
ATOM   5015 2HB  LYS A 333      10.540  -2.679   9.939  1.00  1.23           H  
ATOM   5016 1HG  LYS A 333      12.225  -3.647   8.555  1.00  1.23           H  
ATOM   5017 2HG  LYS A 333      12.439  -2.093   7.731  1.00  1.23           H  
ATOM   5018 1HD  LYS A 333      13.312  -1.062   9.643  1.00  1.23           H  
ATOM   5019 2HD  LYS A 333      12.861  -2.394  10.721  1.00  1.23           H  
ATOM   5020 1HE  LYS A 333      14.464  -3.844   9.620  1.00  1.23           H  
ATOM   5021 2HE  LYS A 333      14.859  -2.588   8.433  1.00  1.23           H  
ATOM   5022 1HZ  LYS A 333      16.472  -2.721  10.165  1.00  1.23           H  
ATOM   5023 2HZ  LYS A 333      15.702  -1.260  10.204  1.00  1.23           H  
ATOM   5024 3HZ  LYS A 333      15.356  -2.406  11.390  1.00  1.23           H  
ATOM   5025  N   LEU A 334       7.635  -1.308   8.487  1.00  1.49           N  
ATOM   5026  CA  LEU A 334       6.251  -1.149   8.926  1.00  1.49           C  
ATOM   5027  C   LEU A 334       5.309  -1.948   8.008  1.00  1.49           C  
ATOM   5028  O   LEU A 334       4.364  -2.588   8.473  1.00  1.49           O  
ATOM   5029  CB  LEU A 334       5.891   0.350   8.904  1.00  1.49           C  
ATOM   5030  CG  LEU A 334       4.511   0.799   9.387  1.00  1.49           C  
ATOM   5031  CD1 LEU A 334       4.326   0.383  10.837  1.00  1.49           C  
ATOM   5032  CD2 LEU A 334       4.417   2.343   9.236  1.00  1.49           C  
ATOM   5033  H   LEU A 334       8.120  -0.481   8.144  1.00  1.49           H  
ATOM   5034  HA  LEU A 334       6.159  -1.529   9.942  1.00  1.49           H  
ATOM   5035 1HB  LEU A 334       6.632   0.888   9.492  1.00  1.49           H  
ATOM   5036 2HB  LEU A 334       5.978   0.686   7.878  1.00  1.49           H  
ATOM   5037  HG  LEU A 334       3.732   0.324   8.787  1.00  1.49           H  
ATOM   5038 1HD1 LEU A 334       3.353   0.703  11.191  1.00  1.49           H  
ATOM   5039 2HD1 LEU A 334       4.402  -0.702  10.916  1.00  1.49           H  
ATOM   5040 3HD1 LEU A 334       5.100   0.843  11.437  1.00  1.49           H  
ATOM   5041 1HD2 LEU A 334       3.445   2.688   9.577  1.00  1.49           H  
ATOM   5042 2HD2 LEU A 334       5.197   2.817   9.834  1.00  1.49           H  
ATOM   5043 3HD2 LEU A 334       4.552   2.615   8.187  1.00  1.49           H  
ATOM   5044  N   LEU A 335       5.564  -1.870   6.696  1.00  1.84           N  
ATOM   5045  CA  LEU A 335       4.775  -2.535   5.657  1.00  1.84           C  
ATOM   5046  C   LEU A 335       4.950  -4.058   5.570  1.00  1.84           C  
ATOM   5047  O   LEU A 335       3.985  -4.766   5.267  1.00  1.84           O  
ATOM   5048  CB  LEU A 335       5.169  -1.949   4.306  1.00  1.84           C  
ATOM   5049  CG  LEU A 335       4.795  -0.498   4.073  1.00  1.84           C  
ATOM   5050  CD1 LEU A 335       5.471  -0.029   2.800  1.00  1.84           C  
ATOM   5051  CD2 LEU A 335       3.294  -0.362   3.992  1.00  1.84           C  
ATOM   5052  H   LEU A 335       6.352  -1.296   6.396  1.00  1.84           H  
ATOM   5053  HA  LEU A 335       3.726  -2.322   5.850  1.00  1.84           H  
ATOM   5054 1HB  LEU A 335       6.254  -2.025   4.211  1.00  1.84           H  
ATOM   5055 2HB  LEU A 335       4.719  -2.546   3.526  1.00  1.84           H  
ATOM   5056  HG  LEU A 335       5.147   0.105   4.890  1.00  1.84           H  
ATOM   5057 1HD1 LEU A 335       5.235   1.010   2.623  1.00  1.84           H  
ATOM   5058 2HD1 LEU A 335       6.549  -0.137   2.913  1.00  1.84           H  
ATOM   5059 3HD1 LEU A 335       5.136  -0.618   1.964  1.00  1.84           H  
ATOM   5060 1HD2 LEU A 335       3.028   0.681   3.820  1.00  1.84           H  
ATOM   5061 2HD2 LEU A 335       2.928  -0.960   3.187  1.00  1.84           H  
ATOM   5062 3HD2 LEU A 335       2.852  -0.702   4.928  1.00  1.84           H  
ATOM   5063  N   GLU A 336       6.173  -4.548   5.803  1.00  2.24           N  
ATOM   5064  CA  GLU A 336       6.488  -5.976   5.697  1.00  2.24           C  
ATOM   5065  C   GLU A 336       6.114  -6.773   6.948  1.00  2.24           C  
ATOM   5066  O   GLU A 336       5.193  -7.590   6.896  1.00  2.24           O  
ATOM   5067  OXT GLU A 336       6.969  -6.901   7.822  1.00  2.24           O  
ATOM   5068  CB  GLU A 336       7.981  -6.169   5.395  1.00  2.24           C  
ATOM   5069  CG  GLU A 336       8.424  -5.668   4.016  1.00  2.24           C  
ATOM   5070  CD  GLU A 336       9.910  -5.846   3.751  1.00  2.24           C  
ATOM   5071  OE1 GLU A 336      10.601  -6.343   4.611  1.00  2.24           O  
ATOM   5072  OE2 GLU A 336      10.348  -5.477   2.684  1.00  2.24           O  
ATOM   5073  H   GLU A 336       6.929  -3.896   6.020  1.00  2.24           H  
ATOM   5074  HA  GLU A 336       5.919  -6.382   4.862  1.00  2.24           H  
ATOM   5075 1HB  GLU A 336       8.570  -5.629   6.142  1.00  2.24           H  
ATOM   5076 2HB  GLU A 336       8.239  -7.224   5.472  1.00  2.24           H  
ATOM   5077 1HG  GLU A 336       7.867  -6.211   3.255  1.00  2.24           H  
ATOM   5078 2HG  GLU A 336       8.166  -4.615   3.924  1.00  2.24           H  
ENDMDL

REMARK ID 571047 DOMAINID 565613 MODEL 4 2023-12-02_00000055_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.526   0.807  -0.952  1.00  1.34           N  
ATOM      2  CA  MET A   1       0.822   1.095  -0.482  1.00  1.34           C  
ATOM      3  C   MET A   1       1.036   2.587  -0.319  1.00  1.34           C  
ATOM      4  O   MET A   1       0.593   3.375  -1.153  1.00  1.34           O  
ATOM      5  CB  MET A   1       1.850   0.574  -1.483  1.00  1.34           C  
ATOM      6  CG  MET A   1       1.933  -0.927  -1.639  1.00  1.34           C  
ATOM      7  SD  MET A   1       3.128  -1.403  -2.917  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.677  -0.928  -2.160  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.637  -0.188  -1.082  1.00  1.34           H  
ATOM     10 2H   MET A   1      -1.193   1.136  -0.268  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.686   1.285  -1.827  1.00  1.34           H  
ATOM     12  HA  MET A   1       0.969   0.621   0.488  1.00  1.34           H  
ATOM     13 1HB  MET A   1       1.622   0.985  -2.464  1.00  1.34           H  
ATOM     14 2HB  MET A   1       2.840   0.938  -1.202  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.236  -1.378  -0.694  1.00  1.34           H  
ATOM     16 2HG  MET A   1       0.956  -1.324  -1.911  1.00  1.34           H  
ATOM     17 1HE  MET A   1       5.498  -1.162  -2.838  1.00  1.34           H  
ATOM     18 2HE  MET A   1       4.670   0.144  -1.953  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.810  -1.475  -1.227  1.00  1.34           H  
ATOM     20  N   THR A   2       1.777   2.972   0.712  1.00  1.12           N  
ATOM     21  CA  THR A   2       2.084   4.383   0.919  1.00  1.12           C  
ATOM     22  C   THR A   2       3.416   4.648   0.256  1.00  1.12           C  
ATOM     23  O   THR A   2       4.403   3.998   0.601  1.00  1.12           O  
ATOM     24  CB  THR A   2       2.207   4.716   2.417  1.00  1.12           C  
ATOM     25  OG1 THR A   2       0.969   4.407   3.087  1.00  1.12           O  
ATOM     26  CG2 THR A   2       2.524   6.198   2.613  1.00  1.12           C  
ATOM     27  H   THR A   2       2.128   2.293   1.373  1.00  1.12           H  
ATOM     28  HA  THR A   2       1.325   5.003   0.452  1.00  1.12           H  
ATOM     29  HB  THR A   2       3.006   4.118   2.850  1.00  1.12           H  
ATOM     30  HG1 THR A   2       0.245   5.004   2.772  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       2.612   6.416   3.676  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       3.461   6.451   2.113  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       1.724   6.787   2.197  1.00  1.12           H  
ATOM     34  N   ILE A   3       3.466   5.558  -0.704  1.00  0.94           N  
ATOM     35  CA  ILE A   3       4.739   5.780  -1.381  1.00  0.94           C  
ATOM     36  C   ILE A   3       5.555   6.834  -0.631  1.00  0.94           C  
ATOM     37  O   ILE A   3       4.977   7.753  -0.044  1.00  0.94           O  
ATOM     38  CB  ILE A   3       4.520   6.162  -2.843  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       5.786   6.016  -3.570  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       4.102   7.519  -2.952  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       5.655   6.032  -5.015  1.00  0.94           C  
ATOM     42  H   ILE A   3       2.629   6.086  -0.968  1.00  0.94           H  
ATOM     43  HA  ILE A   3       5.310   4.851  -1.373  1.00  0.94           H  
ATOM     44  HB  ILE A   3       3.771   5.523  -3.288  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       6.432   6.837  -3.288  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.254   5.078  -3.275  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       3.968   7.787  -3.995  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       3.171   7.653  -2.421  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       4.883   8.129  -2.517  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       6.624   5.937  -5.441  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       5.027   5.211  -5.347  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       5.222   6.960  -5.304  1.00  0.94           H  
ATOM     53  N   ARG A   4       6.888   6.719  -0.637  1.00  0.80           N  
ATOM     54  CA  ARG A   4       7.709   7.721   0.053  1.00  0.80           C  
ATOM     55  C   ARG A   4       8.171   8.818  -0.907  1.00  0.80           C  
ATOM     56  O   ARG A   4       8.703   8.525  -1.993  1.00  0.80           O  
ATOM     57  CB  ARG A   4       8.878   7.027   0.726  1.00  0.80           C  
ATOM     58  CG  ARG A   4       8.431   6.058   1.850  1.00  0.80           C  
ATOM     59  CD  ARG A   4       9.540   5.206   2.409  1.00  0.80           C  
ATOM     60  NE  ARG A   4      10.539   5.948   3.175  1.00  0.80           N  
ATOM     61  CZ  ARG A   4      10.451   6.248   4.487  1.00  0.80           C  
ATOM     62  NH1 ARG A   4       9.397   5.895   5.197  1.00  0.80           N  
ATOM     63  NH2 ARG A   4      11.441   6.917   5.039  1.00  0.80           N  
ATOM     64  H   ARG A   4       7.354   5.943  -1.139  1.00  0.80           H  
ATOM     65  HA  ARG A   4       7.106   8.187   0.835  1.00  0.80           H  
ATOM     66 1HB  ARG A   4       9.423   6.444  -0.016  1.00  0.80           H  
ATOM     67 2HB  ARG A   4       9.565   7.761   1.146  1.00  0.80           H  
ATOM     68 1HG  ARG A   4       8.005   6.643   2.668  1.00  0.80           H  
ATOM     69 2HG  ARG A   4       7.664   5.390   1.452  1.00  0.80           H  
ATOM     70 1HD  ARG A   4       9.104   4.460   3.068  1.00  0.80           H  
ATOM     71 2HD  ARG A   4      10.043   4.700   1.593  1.00  0.80           H  
ATOM     72  HE  ARG A   4      11.399   6.265   2.692  1.00  0.80           H  
ATOM     73 1HH1 ARG A   4       8.635   5.397   4.762  1.00  0.80           H  
ATOM     74 2HH1 ARG A   4       9.334   6.146   6.175  1.00  0.80           H  
ATOM     75 1HH2 ARG A   4      12.234   7.180   4.435  1.00  0.80           H  
ATOM     76 2HH2 ARG A   4      11.409   7.170   6.014  1.00  0.80           H  
ATOM     77  N   VAL A   5       8.016  10.081  -0.482  1.00  0.71           N  
ATOM     78  CA  VAL A   5       8.403  11.191  -1.342  1.00  0.71           C  
ATOM     79  C   VAL A   5       9.383  12.194  -0.723  1.00  0.71           C  
ATOM     80  O   VAL A   5       9.346  12.551   0.474  1.00  0.71           O  
ATOM     81  CB  VAL A   5       7.118  11.922  -1.873  1.00  0.71           C  
ATOM     82  CG1 VAL A   5       6.299  12.500  -0.768  1.00  0.71           C  
ATOM     83  CG2 VAL A   5       7.445  13.032  -2.831  1.00  0.71           C  
ATOM     84  H   VAL A   5       7.582  10.261   0.422  1.00  0.71           H  
ATOM     85  HA  VAL A   5       8.884  10.763  -2.210  1.00  0.71           H  
ATOM     86  HB  VAL A   5       6.535  11.184  -2.389  1.00  0.71           H  
ATOM     87 1HG1 VAL A   5       5.407  12.976  -1.170  1.00  0.71           H  
ATOM     88 2HG1 VAL A   5       6.012  11.722  -0.094  1.00  0.71           H  
ATOM     89 3HG1 VAL A   5       6.901  13.236  -0.273  1.00  0.71           H  
ATOM     90 1HG2 VAL A   5       6.518  13.464  -3.195  1.00  0.71           H  
ATOM     91 2HG2 VAL A   5       8.023  13.801  -2.332  1.00  0.71           H  
ATOM     92 3HG2 VAL A   5       8.006  12.643  -3.669  1.00  0.71           H  
ATOM     93  N   GLY A   6      10.305  12.598  -1.573  1.00  0.66           N  
ATOM     94  CA  GLY A   6      11.239  13.628  -1.231  1.00  0.66           C  
ATOM     95  C   GLY A   6      10.783  14.881  -1.951  1.00  0.66           C  
ATOM     96  O   GLY A   6      10.319  14.794  -3.086  1.00  0.66           O  
ATOM     97  H   GLY A   6      10.296  12.213  -2.519  1.00  0.66           H  
ATOM     98 1HA  GLY A   6      11.264  13.777  -0.157  1.00  0.66           H  
ATOM     99 2HA  GLY A   6      12.230  13.342  -1.565  1.00  0.66           H  
ATOM    100  N   ILE A   7      10.961  16.031  -1.346  1.00  0.66           N  
ATOM    101  CA  ILE A   7      10.616  17.269  -2.025  1.00  0.66           C  
ATOM    102  C   ILE A   7      11.920  18.014  -2.093  1.00  0.66           C  
ATOM    103  O   ILE A   7      12.578  18.147  -1.072  1.00  0.66           O  
ATOM    104  CB  ILE A   7       9.597  18.121  -1.239  1.00  0.66           C  
ATOM    105  CG1 ILE A   7       8.305  17.359  -0.966  1.00  0.66           C  
ATOM    106  CG2 ILE A   7       9.274  19.344  -2.046  1.00  0.66           C  
ATOM    107  CD1 ILE A   7       7.401  18.096   0.013  1.00  0.66           C  
ATOM    108  H   ILE A   7      11.334  16.037  -0.395  1.00  0.66           H  
ATOM    109  HA  ILE A   7      10.258  17.078  -3.034  1.00  0.66           H  
ATOM    110  HB  ILE A   7      10.026  18.421  -0.308  1.00  0.66           H  
ATOM    111 1HG1 ILE A   7       7.776  17.206  -1.905  1.00  0.66           H  
ATOM    112 2HG1 ILE A   7       8.545  16.384  -0.543  1.00  0.66           H  
ATOM    113 1HG2 ILE A   7       8.576  19.980  -1.502  1.00  0.66           H  
ATOM    114 2HG2 ILE A   7      10.184  19.878  -2.230  1.00  0.66           H  
ATOM    115 3HG2 ILE A   7       8.833  19.052  -3.003  1.00  0.66           H  
ATOM    116 1HD1 ILE A   7       6.497  17.517   0.187  1.00  0.66           H  
ATOM    117 2HD1 ILE A   7       7.931  18.232   0.953  1.00  0.66           H  
ATOM    118 3HD1 ILE A   7       7.132  19.074  -0.395  1.00  0.66           H  
ATOM    119  N   ASN A   8      12.364  18.457  -3.251  1.00  0.67           N  
ATOM    120  CA  ASN A   8      13.641  19.125  -3.157  1.00  0.67           C  
ATOM    121  C   ASN A   8      13.446  20.484  -2.481  1.00  0.67           C  
ATOM    122  O   ASN A   8      13.560  20.584  -1.263  1.00  0.67           O  
ATOM    123  CB  ASN A   8      14.299  19.287  -4.514  1.00  0.67           C  
ATOM    124  CG  ASN A   8      15.764  19.766  -4.387  1.00  0.67           C  
ATOM    125  OD1 ASN A   8      16.595  18.972  -3.928  1.00  0.67           O  
ATOM    126  ND2 ASN A   8      16.097  21.007  -4.735  1.00  0.67           N  
ATOM    127  H   ASN A   8      11.844  18.337  -4.114  1.00  0.67           H  
ATOM    128  HA  ASN A   8      14.305  18.534  -2.528  1.00  0.67           H  
ATOM    129 1HB  ASN A   8      14.284  18.332  -5.048  1.00  0.67           H  
ATOM    130 2HB  ASN A   8      13.744  19.993  -5.114  1.00  0.67           H  
ATOM    131 1HD2 ASN A   8      17.044  21.308  -4.637  1.00  0.67           H  
ATOM    132 2HD2 ASN A   8      15.420  21.690  -5.080  1.00  0.67           H  
ATOM    133  N   GLY A   9      12.972  21.488  -3.212  1.00  0.70           N  
ATOM    134  CA  GLY A   9      12.842  22.807  -2.604  1.00  0.70           C  
ATOM    135  C   GLY A   9      11.637  22.900  -1.700  1.00  0.70           C  
ATOM    136  O   GLY A   9      10.713  22.099  -1.804  1.00  0.70           O  
ATOM    137  H   GLY A   9      12.810  21.370  -4.197  1.00  0.70           H  
ATOM    138 1HA  GLY A   9      13.745  23.029  -2.031  1.00  0.70           H  
ATOM    139 2HA  GLY A   9      12.771  23.558  -3.390  1.00  0.70           H  
ATOM    140  N   PHE A  10      11.594  23.926  -0.864  1.00  0.72           N  
ATOM    141  CA  PHE A  10      10.467  24.081   0.035  1.00  0.72           C  
ATOM    142  C   PHE A  10       9.961  25.509  -0.066  1.00  0.72           C  
ATOM    143  O   PHE A  10       9.588  26.140   0.935  1.00  0.72           O  
ATOM    144  CB  PHE A  10      10.880  23.718   1.434  1.00  0.72           C  
ATOM    145  CG  PHE A  10       9.747  23.225   2.327  1.00  0.72           C  
ATOM    146  CD1 PHE A  10       9.059  22.084   1.944  1.00  0.72           C  
ATOM    147  CD2 PHE A  10       9.391  23.831   3.536  1.00  0.72           C  
ATOM    148  CE1 PHE A  10       8.063  21.567   2.720  1.00  0.72           C  
ATOM    149  CE2 PHE A  10       8.378  23.305   4.322  1.00  0.72           C  
ATOM    150  CZ  PHE A  10       7.712  22.169   3.909  1.00  0.72           C  
ATOM    151  H   PHE A  10      12.380  24.588  -0.793  1.00  0.72           H  
ATOM    152  HA  PHE A  10       9.670  23.409  -0.266  1.00  0.72           H  
ATOM    153 1HB  PHE A  10      11.637  22.961   1.382  1.00  0.72           H  
ATOM    154 2HB  PHE A  10      11.330  24.568   1.882  1.00  0.72           H  
ATOM    155  HD1 PHE A  10       9.332  21.587   1.005  1.00  0.72           H  
ATOM    156  HD2 PHE A  10       9.904  24.710   3.866  1.00  0.72           H  
ATOM    157  HE1 PHE A  10       7.567  20.677   2.395  1.00  0.72           H  
ATOM    158  HE2 PHE A  10       8.110  23.789   5.264  1.00  0.72           H  
ATOM    159  HZ  PHE A  10       6.918  21.746   4.520  1.00  0.72           H  
ATOM    160  N   GLY A  11       9.962  25.988  -1.311  1.00  0.74           N  
ATOM    161  CA  GLY A  11       9.499  27.309  -1.687  1.00  0.74           C  
ATOM    162  C   GLY A  11       7.991  27.237  -1.769  1.00  0.74           C  
ATOM    163  O   GLY A  11       7.401  26.331  -1.186  1.00  0.74           O  
ATOM    164  H   GLY A  11      10.310  25.377  -2.037  1.00  0.74           H  
ATOM    165 1HA  GLY A  11       9.815  28.044  -0.949  1.00  0.74           H  
ATOM    166 2HA  GLY A  11       9.920  27.593  -2.651  1.00  0.74           H  
ATOM    167  N   ARG A  12       7.346  28.139  -2.496  1.00  0.74           N  
ATOM    168  CA  ARG A  12       5.886  28.127  -2.457  1.00  0.74           C  
ATOM    169  C   ARG A  12       5.274  26.796  -2.891  1.00  0.74           C  
ATOM    170  O   ARG A  12       4.516  26.188  -2.129  1.00  0.74           O  
ATOM    171  CB  ARG A  12       5.330  29.182  -3.376  1.00  0.74           C  
ATOM    172  CG  ARG A  12       5.522  30.594  -2.983  1.00  0.74           C  
ATOM    173  CD  ARG A  12       4.958  31.425  -4.035  1.00  0.74           C  
ATOM    174  NE  ARG A  12       5.117  32.807  -3.814  1.00  0.74           N  
ATOM    175  CZ  ARG A  12       4.743  33.728  -4.704  1.00  0.74           C  
ATOM    176  NH1 ARG A  12       4.191  33.377  -5.849  1.00  0.74           N  
ATOM    177  NH2 ARG A  12       4.919  34.989  -4.449  1.00  0.74           N  
ATOM    178  H   ARG A  12       7.845  28.849  -3.013  1.00  0.74           H  
ATOM    179  HA  ARG A  12       5.568  28.335  -1.435  1.00  0.74           H  
ATOM    180 1HB  ARG A  12       5.729  29.054  -4.381  1.00  0.74           H  
ATOM    181 2HB  ARG A  12       4.255  29.034  -3.440  1.00  0.74           H  
ATOM    182 1HG  ARG A  12       4.997  30.797  -2.049  1.00  0.74           H  
ATOM    183 2HG  ARG A  12       6.582  30.817  -2.876  1.00  0.74           H  
ATOM    184 1HD  ARG A  12       5.419  31.172  -4.990  1.00  0.74           H  
ATOM    185 2HD  ARG A  12       3.902  31.226  -4.093  1.00  0.74           H  
ATOM    186  HE  ARG A  12       5.536  33.115  -2.948  1.00  0.74           H  
ATOM    187 1HH1 ARG A  12       4.006  32.383  -6.083  1.00  0.74           H  
ATOM    188 2HH1 ARG A  12       3.932  34.115  -6.518  1.00  0.74           H  
ATOM    189 1HH2 ARG A  12       5.335  35.283  -3.578  1.00  0.74           H  
ATOM    190 2HH2 ARG A  12       4.614  35.667  -5.143  1.00  0.74           H  
ATOM    191  N   ILE A  13       5.667  26.288  -4.061  1.00  0.73           N  
ATOM    192  CA  ILE A  13       5.116  25.021  -4.538  1.00  0.73           C  
ATOM    193  C   ILE A  13       5.486  23.877  -3.608  1.00  0.73           C  
ATOM    194  O   ILE A  13       4.684  22.976  -3.380  1.00  0.73           O  
ATOM    195  CB  ILE A  13       5.536  24.700  -5.989  1.00  0.73           C  
ATOM    196  CG1 ILE A  13       4.924  25.703  -6.962  1.00  0.73           C  
ATOM    197  CG2 ILE A  13       5.082  23.273  -6.346  1.00  0.73           C  
ATOM    198  CD1 ILE A  13       3.397  25.676  -6.962  1.00  0.73           C  
ATOM    199  H   ILE A  13       6.309  26.806  -4.640  1.00  0.73           H  
ATOM    200  HA  ILE A  13       4.031  25.108  -4.539  1.00  0.73           H  
ATOM    201  HB  ILE A  13       6.619  24.769  -6.078  1.00  0.73           H  
ATOM    202 1HG1 ILE A  13       5.247  26.713  -6.695  1.00  0.73           H  
ATOM    203 2HG1 ILE A  13       5.274  25.477  -7.973  1.00  0.73           H  
ATOM    204 1HG2 ILE A  13       5.385  23.042  -7.363  1.00  0.73           H  
ATOM    205 2HG2 ILE A  13       5.541  22.561  -5.658  1.00  0.73           H  
ATOM    206 3HG2 ILE A  13       3.993  23.203  -6.265  1.00  0.73           H  
ATOM    207 1HD1 ILE A  13       3.021  26.409  -7.678  1.00  0.73           H  
ATOM    208 2HD1 ILE A  13       3.049  24.686  -7.239  1.00  0.73           H  
ATOM    209 3HD1 ILE A  13       3.022  25.923  -5.967  1.00  0.73           H  
ATOM    210  N   GLY A  14       6.708  23.892  -3.092  1.00  0.71           N  
ATOM    211  CA  GLY A  14       7.165  22.855  -2.177  1.00  0.71           C  
ATOM    212  C   GLY A  14       6.257  22.781  -0.946  1.00  0.71           C  
ATOM    213  O   GLY A  14       5.745  21.711  -0.603  1.00  0.71           O  
ATOM    214  H   GLY A  14       7.323  24.661  -3.311  1.00  0.71           H  
ATOM    215 1HA  GLY A  14       7.172  21.894  -2.690  1.00  0.71           H  
ATOM    216 2HA  GLY A  14       8.187  23.062  -1.880  1.00  0.71           H  
ATOM    217  N   ARG A  15       6.034  23.930  -0.294  1.00  0.69           N  
ATOM    218  CA  ARG A  15       5.186  24.007   0.900  1.00  0.69           C  
ATOM    219  C   ARG A  15       3.739  23.628   0.611  1.00  0.69           C  
ATOM    220  O   ARG A  15       3.090  22.962   1.427  1.00  0.69           O  
ATOM    221  CB  ARG A  15       5.197  25.402   1.481  1.00  0.69           C  
ATOM    222  CG  ARG A  15       6.492  25.770   2.078  1.00  0.69           C  
ATOM    223  CD  ARG A  15       6.448  26.966   2.918  1.00  0.69           C  
ATOM    224  NE  ARG A  15       5.993  28.165   2.218  1.00  0.69           N  
ATOM    225  CZ  ARG A  15       6.755  28.985   1.474  1.00  0.69           C  
ATOM    226  NH1 ARG A  15       8.031  28.739   1.213  1.00  0.69           N  
ATOM    227  NH2 ARG A  15       6.174  30.066   1.001  1.00  0.69           N  
ATOM    228  H   ARG A  15       6.482  24.784  -0.633  1.00  0.69           H  
ATOM    229  HA  ARG A  15       5.587  23.321   1.644  1.00  0.69           H  
ATOM    230 1HB  ARG A  15       4.980  26.125   0.689  1.00  0.69           H  
ATOM    231 2HB  ARG A  15       4.426  25.499   2.244  1.00  0.69           H  
ATOM    232 1HG  ARG A  15       6.834  24.951   2.681  1.00  0.69           H  
ATOM    233 2HG  ARG A  15       7.194  25.942   1.283  1.00  0.69           H  
ATOM    234 1HD  ARG A  15       5.777  26.791   3.748  1.00  0.69           H  
ATOM    235 2HD  ARG A  15       7.450  27.158   3.302  1.00  0.69           H  
ATOM    236  HE  ARG A  15       5.008  28.470   2.347  1.00  0.69           H  
ATOM    237 1HH1 ARG A  15       8.490  27.866   1.518  1.00  0.69           H  
ATOM    238 2HH1 ARG A  15       8.555  29.388   0.655  1.00  0.69           H  
ATOM    239 1HH2 ARG A  15       5.169  30.203   1.225  1.00  0.69           H  
ATOM    240 2HH2 ARG A  15       6.686  30.725   0.442  1.00  0.69           H  
ATOM    241  N   ASN A  16       3.232  24.017  -0.561  1.00  0.67           N  
ATOM    242  CA  ASN A  16       1.862  23.680  -0.908  1.00  0.67           C  
ATOM    243  C   ASN A  16       1.754  22.188  -1.191  1.00  0.67           C  
ATOM    244  O   ASN A  16       0.807  21.542  -0.731  1.00  0.67           O  
ATOM    245  CB  ASN A  16       1.391  24.493  -2.105  1.00  0.67           C  
ATOM    246  CG  ASN A  16       1.043  25.926  -1.839  1.00  0.67           C  
ATOM    247  OD1 ASN A  16      -0.073  26.232  -1.428  1.00  0.67           O  
ATOM    248  ND2 ASN A  16       1.960  26.806  -2.046  1.00  0.67           N  
ATOM    249  H   ASN A  16       3.791  24.584  -1.202  1.00  0.67           H  
ATOM    250  HA  ASN A  16       1.221  23.892  -0.062  1.00  0.67           H  
ATOM    251 1HB  ASN A  16       2.167  24.465  -2.874  1.00  0.67           H  
ATOM    252 2HB  ASN A  16       0.513  24.020  -2.514  1.00  0.67           H  
ATOM    253 1HD2 ASN A  16       1.779  27.775  -1.875  1.00  0.67           H  
ATOM    254 2HD2 ASN A  16       2.868  26.505  -2.365  1.00  0.67           H  
ATOM    255  N   PHE A  17       2.745  21.621  -1.890  1.00  0.67           N  
ATOM    256  CA  PHE A  17       2.766  20.192  -2.171  1.00  0.67           C  
ATOM    257  C   PHE A  17       2.766  19.468  -0.861  1.00  0.67           C  
ATOM    258  O   PHE A  17       1.952  18.580  -0.647  1.00  0.67           O  
ATOM    259  CB  PHE A  17       3.963  19.792  -3.036  1.00  0.67           C  
ATOM    260  CG  PHE A  17       4.026  18.308  -3.320  1.00  0.67           C  
ATOM    261  CD1 PHE A  17       3.260  17.716  -4.322  1.00  0.67           C  
ATOM    262  CD2 PHE A  17       4.839  17.507  -2.569  1.00  0.67           C  
ATOM    263  CE1 PHE A  17       3.336  16.354  -4.543  1.00  0.67           C  
ATOM    264  CE2 PHE A  17       4.911  16.153  -2.776  1.00  0.67           C  
ATOM    265  CZ  PHE A  17       4.149  15.572  -3.769  1.00  0.67           C  
ATOM    266  H   PHE A  17       3.500  22.193  -2.258  1.00  0.67           H  
ATOM    267  HA  PHE A  17       1.865  19.891  -2.673  1.00  0.67           H  
ATOM    268 1HB  PHE A  17       3.921  20.327  -3.982  1.00  0.67           H  
ATOM    269 2HB  PHE A  17       4.888  20.088  -2.538  1.00  0.67           H  
ATOM    270  HD1 PHE A  17       2.603  18.335  -4.937  1.00  0.67           H  
ATOM    271  HD2 PHE A  17       5.422  17.972  -1.798  1.00  0.67           H  
ATOM    272  HE1 PHE A  17       2.760  15.902  -5.325  1.00  0.67           H  
ATOM    273  HE2 PHE A  17       5.568  15.541  -2.159  1.00  0.67           H  
ATOM    274  HZ  PHE A  17       4.204  14.503  -3.945  1.00  0.67           H  
ATOM    275  N   PHE A  18       3.650  19.873   0.034  1.00  0.67           N  
ATOM    276  CA  PHE A  18       3.769  19.253   1.328  1.00  0.67           C  
ATOM    277  C   PHE A  18       2.407  19.242   2.023  1.00  0.67           C  
ATOM    278  O   PHE A  18       1.954  18.189   2.477  1.00  0.67           O  
ATOM    279  CB  PHE A  18       4.793  20.033   2.122  1.00  0.67           C  
ATOM    280  CG  PHE A  18       5.068  19.551   3.432  1.00  0.67           C  
ATOM    281  CD1 PHE A  18       5.969  18.541   3.614  1.00  0.67           C  
ATOM    282  CD2 PHE A  18       4.450  20.093   4.499  1.00  0.67           C  
ATOM    283  CE1 PHE A  18       6.245  18.073   4.844  1.00  0.67           C  
ATOM    284  CE2 PHE A  18       4.720  19.635   5.722  1.00  0.67           C  
ATOM    285  CZ  PHE A  18       5.619  18.615   5.906  1.00  0.67           C  
ATOM    286  H   PHE A  18       4.290  20.630  -0.204  1.00  0.67           H  
ATOM    287  HA  PHE A  18       4.109  18.226   1.196  1.00  0.67           H  
ATOM    288 1HB  PHE A  18       5.706  20.042   1.556  1.00  0.67           H  
ATOM    289 2HB  PHE A  18       4.472  21.059   2.210  1.00  0.67           H  
ATOM    290  HD1 PHE A  18       6.461  18.125   2.754  1.00  0.67           H  
ATOM    291  HD2 PHE A  18       3.731  20.898   4.351  1.00  0.67           H  
ATOM    292  HE1 PHE A  18       6.957  17.275   4.972  1.00  0.67           H  
ATOM    293  HE2 PHE A  18       4.216  20.068   6.556  1.00  0.67           H  
ATOM    294  HZ  PHE A  18       5.824  18.242   6.895  1.00  0.67           H  
ATOM    295  N   ARG A  19       1.734  20.400   2.092  1.00  0.70           N  
ATOM    296  CA  ARG A  19       0.408  20.434   2.697  1.00  0.70           C  
ATOM    297  C   ARG A  19      -0.553  19.460   2.040  1.00  0.70           C  
ATOM    298  O   ARG A  19      -1.223  18.684   2.728  1.00  0.70           O  
ATOM    299  CB  ARG A  19      -0.212  21.816   2.609  1.00  0.70           C  
ATOM    300  CG  ARG A  19      -1.658  21.878   3.115  1.00  0.70           C  
ATOM    301  CD  ARG A  19      -2.164  23.243   3.097  1.00  0.70           C  
ATOM    302  NE  ARG A  19      -3.571  23.327   3.391  1.00  0.70           N  
ATOM    303  CZ  ARG A  19      -4.203  24.496   3.577  1.00  0.70           C  
ATOM    304  NH1 ARG A  19      -3.498  25.602   3.537  1.00  0.70           N  
ATOM    305  NH2 ARG A  19      -5.506  24.529   3.784  1.00  0.70           N  
ATOM    306  H   ARG A  19       2.145  21.258   1.721  1.00  0.70           H  
ATOM    307  HA  ARG A  19       0.509  20.165   3.746  1.00  0.70           H  
ATOM    308 1HB  ARG A  19       0.385  22.523   3.175  1.00  0.70           H  
ATOM    309 2HB  ARG A  19      -0.209  22.152   1.574  1.00  0.70           H  
ATOM    310 1HG  ARG A  19      -2.292  21.279   2.463  1.00  0.70           H  
ATOM    311 2HG  ARG A  19      -1.731  21.482   4.119  1.00  0.70           H  
ATOM    312 1HD  ARG A  19      -1.627  23.851   3.824  1.00  0.70           H  
ATOM    313 2HD  ARG A  19      -2.013  23.652   2.104  1.00  0.70           H  
ATOM    314  HE  ARG A  19      -4.131  22.455   3.402  1.00  0.70           H  
ATOM    315 1HH1 ARG A  19      -2.500  25.542   3.397  1.00  0.70           H  
ATOM    316 2HH1 ARG A  19      -3.934  26.529   3.636  1.00  0.70           H  
ATOM    317 1HH2 ARG A  19      -6.034  23.662   3.807  1.00  0.70           H  
ATOM    318 2HH2 ARG A  19      -5.970  25.412   3.923  1.00  0.70           H  
ATOM    319  N   ALA A  20      -0.627  19.497   0.708  1.00  0.75           N  
ATOM    320  CA  ALA A  20      -1.550  18.648  -0.030  1.00  0.75           C  
ATOM    321  C   ALA A  20      -1.260  17.171   0.241  1.00  0.75           C  
ATOM    322  O   ALA A  20      -2.182  16.355   0.377  1.00  0.75           O  
ATOM    323  CB  ALA A  20      -1.462  18.969  -1.509  1.00  0.75           C  
ATOM    324  H   ALA A  20      -0.028  20.145   0.190  1.00  0.75           H  
ATOM    325  HA  ALA A  20      -2.561  18.864   0.324  1.00  0.75           H  
ATOM    326 1HB  ALA A  20      -2.174  18.370  -2.059  1.00  0.75           H  
ATOM    327 2HB  ALA A  20      -1.681  20.018  -1.670  1.00  0.75           H  
ATOM    328 3HB  ALA A  20      -0.451  18.758  -1.862  1.00  0.75           H  
ATOM    329  N   VAL A  21       0.026  16.832   0.361  1.00  0.83           N  
ATOM    330  CA  VAL A  21       0.397  15.468   0.656  1.00  0.83           C  
ATOM    331  C   VAL A  21      -0.089  15.085   2.019  1.00  0.83           C  
ATOM    332  O   VAL A  21      -0.611  13.996   2.194  1.00  0.83           O  
ATOM    333  CB  VAL A  21       1.902  15.217   0.642  1.00  0.83           C  
ATOM    334  CG1 VAL A  21       2.131  13.809   1.160  1.00  0.83           C  
ATOM    335  CG2 VAL A  21       2.432  15.344  -0.726  1.00  0.83           C  
ATOM    336  H   VAL A  21       0.750  17.533   0.226  1.00  0.83           H  
ATOM    337  HA  VAL A  21      -0.069  14.814  -0.082  1.00  0.83           H  
ATOM    338  HB  VAL A  21       2.412  15.920   1.300  1.00  0.83           H  
ATOM    339 1HG1 VAL A  21       3.177  13.562   1.157  1.00  0.83           H  
ATOM    340 2HG1 VAL A  21       1.743  13.722   2.175  1.00  0.83           H  
ATOM    341 3HG1 VAL A  21       1.603  13.116   0.526  1.00  0.83           H  
ATOM    342 1HG2 VAL A  21       3.489  15.128  -0.694  1.00  0.83           H  
ATOM    343 2HG2 VAL A  21       1.944  14.666  -1.355  1.00  0.83           H  
ATOM    344 3HG2 VAL A  21       2.272  16.329  -1.102  1.00  0.83           H  
ATOM    345  N   LEU A  22       0.074  15.971   2.999  1.00  0.94           N  
ATOM    346  CA  LEU A  22      -0.351  15.626   4.338  1.00  0.94           C  
ATOM    347  C   LEU A  22      -1.860  15.367   4.365  1.00  0.94           C  
ATOM    348  O   LEU A  22      -2.318  14.370   4.942  1.00  0.94           O  
ATOM    349  CB  LEU A  22      -0.000  16.748   5.315  1.00  0.94           C  
ATOM    350  CG  LEU A  22       1.483  16.966   5.583  1.00  0.94           C  
ATOM    351  CD1 LEU A  22       1.621  18.180   6.419  1.00  0.94           C  
ATOM    352  CD2 LEU A  22       2.086  15.759   6.271  1.00  0.94           C  
ATOM    353  H   LEU A  22       0.521  16.869   2.806  1.00  0.94           H  
ATOM    354  HA  LEU A  22       0.183  14.744   4.650  1.00  0.94           H  
ATOM    355 1HB  LEU A  22      -0.410  17.683   4.935  1.00  0.94           H  
ATOM    356 2HB  LEU A  22      -0.470  16.524   6.262  1.00  0.94           H  
ATOM    357  HG  LEU A  22       2.006  17.131   4.650  1.00  0.94           H  
ATOM    358 1HD1 LEU A  22       2.643  18.327   6.605  1.00  0.94           H  
ATOM    359 2HD1 LEU A  22       1.205  19.035   5.897  1.00  0.94           H  
ATOM    360 3HD1 LEU A  22       1.103  18.036   7.358  1.00  0.94           H  
ATOM    361 1HD2 LEU A  22       3.147  15.947   6.456  1.00  0.94           H  
ATOM    362 2HD2 LEU A  22       1.576  15.585   7.221  1.00  0.94           H  
ATOM    363 3HD2 LEU A  22       1.976  14.883   5.630  1.00  0.94           H  
ATOM    364  N   GLU A  23      -2.624  16.184   3.632  1.00  1.07           N  
ATOM    365  CA  GLU A  23      -4.080  16.036   3.586  1.00  1.07           C  
ATOM    366  C   GLU A  23      -4.474  14.663   3.015  1.00  1.07           C  
ATOM    367  O   GLU A  23      -5.450  14.051   3.454  1.00  1.07           O  
ATOM    368  CB  GLU A  23      -4.718  17.174   2.761  1.00  1.07           C  
ATOM    369  CG  GLU A  23      -4.644  18.584   3.423  1.00  1.07           C  
ATOM    370  CD  GLU A  23      -5.247  19.709   2.572  1.00  1.07           C  
ATOM    371  OE1 GLU A  23      -5.638  19.451   1.456  1.00  1.07           O  
ATOM    372  OE2 GLU A  23      -5.306  20.831   3.048  1.00  1.07           O  
ATOM    373  H   GLU A  23      -2.180  16.968   3.149  1.00  1.07           H  
ATOM    374  HA  GLU A  23      -4.461  16.099   4.603  1.00  1.07           H  
ATOM    375 1HB  GLU A  23      -4.220  17.238   1.795  1.00  1.07           H  
ATOM    376 2HB  GLU A  23      -5.765  16.942   2.573  1.00  1.07           H  
ATOM    377 1HG  GLU A  23      -5.168  18.547   4.377  1.00  1.07           H  
ATOM    378 2HG  GLU A  23      -3.602  18.816   3.629  1.00  1.07           H  
ATOM    379  N   ARG A  24      -3.689  14.177   2.052  1.00  1.17           N  
ATOM    380  CA  ARG A  24      -3.902  12.888   1.395  1.00  1.17           C  
ATOM    381  C   ARG A  24      -2.788  11.866   1.713  1.00  1.17           C  
ATOM    382  O   ARG A  24      -2.558  10.919   0.943  1.00  1.17           O  
ATOM    383  CB  ARG A  24      -4.026  13.112  -0.107  1.00  1.17           C  
ATOM    384  CG  ARG A  24      -5.277  13.913  -0.506  1.00  1.17           C  
ATOM    385  CD  ARG A  24      -5.337  14.240  -1.966  1.00  1.17           C  
ATOM    386  NE  ARG A  24      -5.461  13.072  -2.843  1.00  1.17           N  
ATOM    387  CZ  ARG A  24      -6.621  12.461  -3.165  1.00  1.17           C  
ATOM    388  NH1 ARG A  24      -7.768  12.885  -2.660  1.00  1.17           N  
ATOM    389  NH2 ARG A  24      -6.600  11.436  -4.003  1.00  1.17           N  
ATOM    390  H   ARG A  24      -2.918  14.761   1.720  1.00  1.17           H  
ATOM    391  HA  ARG A  24      -4.847  12.481   1.751  1.00  1.17           H  
ATOM    392 1HB  ARG A  24      -3.153  13.665  -0.455  1.00  1.17           H  
ATOM    393 2HB  ARG A  24      -4.044  12.157  -0.631  1.00  1.17           H  
ATOM    394 1HG  ARG A  24      -6.167  13.343  -0.245  1.00  1.17           H  
ATOM    395 2HG  ARG A  24      -5.280  14.858   0.046  1.00  1.17           H  
ATOM    396 1HD  ARG A  24      -6.195  14.884  -2.144  1.00  1.17           H  
ATOM    397 2HD  ARG A  24      -4.450  14.766  -2.241  1.00  1.17           H  
ATOM    398  HE  ARG A  24      -4.595  12.685  -3.259  1.00  1.17           H  
ATOM    399 1HH1 ARG A  24      -7.780  13.670  -2.024  1.00  1.17           H  
ATOM    400 2HH1 ARG A  24      -8.631  12.425  -2.910  1.00  1.17           H  
ATOM    401 1HH2 ARG A  24      -5.697  11.136  -4.418  1.00  1.17           H  
ATOM    402 2HH2 ARG A  24      -7.453  10.971  -4.260  1.00  1.17           H  
ATOM    403  N   SER A  25      -2.159  12.010   2.887  1.00  1.21           N  
ATOM    404  CA  SER A  25      -1.001  11.197   3.276  1.00  1.21           C  
ATOM    405  C   SER A  25      -1.161   9.693   3.348  1.00  1.21           C  
ATOM    406  O   SER A  25      -0.169   8.970   3.308  1.00  1.21           O  
ATOM    407  CB  SER A  25      -0.446  11.659   4.605  1.00  1.21           C  
ATOM    408  OG  SER A  25      -1.367  11.492   5.651  1.00  1.21           O  
ATOM    409  H   SER A  25      -2.414  12.785   3.502  1.00  1.21           H  
ATOM    410  HA  SER A  25      -0.240  11.405   2.531  1.00  1.21           H  
ATOM    411 1HB  SER A  25       0.458  11.091   4.821  1.00  1.21           H  
ATOM    412 2HB  SER A  25      -0.165  12.668   4.529  1.00  1.21           H  
ATOM    413  HG  SER A  25      -2.037  12.187   5.520  1.00  1.21           H  
ATOM    414  N   ASP A  26      -2.374   9.175   3.376  1.00  1.17           N  
ATOM    415  CA  ASP A  26      -2.515   7.725   3.450  1.00  1.17           C  
ATOM    416  C   ASP A  26      -1.734   7.016   2.331  1.00  1.17           C  
ATOM    417  O   ASP A  26      -1.186   5.932   2.549  1.00  1.17           O  
ATOM    418  CB  ASP A  26      -3.989   7.325   3.337  1.00  1.17           C  
ATOM    419  CG  ASP A  26      -4.830   7.660   4.571  1.00  1.17           C  
ATOM    420  OD1 ASP A  26      -4.276   7.942   5.608  1.00  1.17           O  
ATOM    421  OD2 ASP A  26      -6.031   7.634   4.455  1.00  1.17           O  
ATOM    422  H   ASP A  26      -3.177   9.786   3.375  1.00  1.17           H  
ATOM    423  HA  ASP A  26      -2.124   7.389   4.410  1.00  1.17           H  
ATOM    424 1HB  ASP A  26      -4.426   7.824   2.469  1.00  1.17           H  
ATOM    425 2HB  ASP A  26      -4.053   6.252   3.149  1.00  1.17           H  
ATOM    426  N   ASP A  27      -1.685   7.614   1.132  1.00  1.06           N  
ATOM    427  CA  ASP A  27      -0.978   6.968   0.027  1.00  1.06           C  
ATOM    428  C   ASP A  27       0.359   7.636  -0.329  1.00  1.06           C  
ATOM    429  O   ASP A  27       0.972   7.282  -1.340  1.00  1.06           O  
ATOM    430  CB  ASP A  27      -1.856   6.936  -1.223  1.00  1.06           C  
ATOM    431  CG  ASP A  27      -3.124   6.073  -1.067  1.00  1.06           C  
ATOM    432  OD1 ASP A  27      -3.037   4.992  -0.535  1.00  1.06           O  
ATOM    433  OD2 ASP A  27      -4.167   6.513  -1.493  1.00  1.06           O  
ATOM    434  H   ASP A  27      -2.106   8.539   1.009  1.00  1.06           H  
ATOM    435  HA  ASP A  27      -0.775   5.939   0.312  1.00  1.06           H  
ATOM    436 1HB  ASP A  27      -2.155   7.955  -1.479  1.00  1.06           H  
ATOM    437 2HB  ASP A  27      -1.274   6.547  -2.059  1.00  1.06           H  
ATOM    438  N   LEU A  28       0.805   8.609   0.465  1.00  0.92           N  
ATOM    439  CA  LEU A  28       2.019   9.360   0.133  1.00  0.92           C  
ATOM    440  C   LEU A  28       2.610  10.042   1.369  1.00  0.92           C  
ATOM    441  O   LEU A  28       1.971  10.892   1.982  1.00  0.92           O  
ATOM    442  CB  LEU A  28       1.645  10.378  -0.959  1.00  0.92           C  
ATOM    443  CG  LEU A  28       2.689  11.331  -1.512  1.00  0.92           C  
ATOM    444  CD1 LEU A  28       3.720  10.646  -2.195  1.00  0.92           C  
ATOM    445  CD2 LEU A  28       2.016  12.193  -2.453  1.00  0.92           C  
ATOM    446  H   LEU A  28       0.320   8.818   1.337  1.00  0.92           H  
ATOM    447  HA  LEU A  28       2.755   8.668  -0.260  1.00  0.92           H  
ATOM    448 1HB  LEU A  28       1.261   9.824  -1.814  1.00  0.92           H  
ATOM    449 2HB  LEU A  28       0.825  10.990  -0.574  1.00  0.92           H  
ATOM    450  HG  LEU A  28       3.135  11.902  -0.713  1.00  0.92           H  
ATOM    451 1HD1 LEU A  28       4.392  11.369  -2.601  1.00  0.92           H  
ATOM    452 2HD1 LEU A  28       4.235   9.994  -1.492  1.00  0.92           H  
ATOM    453 3HD1 LEU A  28       3.280  10.080  -3.003  1.00  0.92           H  
ATOM    454 1HD2 LEU A  28       2.718  12.910  -2.873  1.00  0.92           H  
ATOM    455 2HD2 LEU A  28       1.580  11.596  -3.258  1.00  0.92           H  
ATOM    456 3HD2 LEU A  28       1.236  12.695  -1.915  1.00  0.92           H  
ATOM    457  N   GLU A  29       3.846   9.711   1.703  1.00  0.79           N  
ATOM    458  CA  GLU A  29       4.482  10.258   2.901  1.00  0.79           C  
ATOM    459  C   GLU A  29       5.717  11.084   2.595  1.00  0.79           C  
ATOM    460  O   GLU A  29       6.641  10.593   1.949  1.00  0.79           O  
ATOM    461  CB  GLU A  29       4.866   9.099   3.840  1.00  0.79           C  
ATOM    462  CG  GLU A  29       5.548   9.514   5.144  1.00  0.79           C  
ATOM    463  CD  GLU A  29       5.820   8.342   6.081  1.00  0.79           C  
ATOM    464  OE1 GLU A  29       6.958   7.989   6.277  1.00  0.79           O  
ATOM    465  OE2 GLU A  29       4.869   7.826   6.635  1.00  0.79           O  
ATOM    466  H   GLU A  29       4.332   9.024   1.130  1.00  0.79           H  
ATOM    467  HA  GLU A  29       3.766  10.902   3.410  1.00  0.79           H  
ATOM    468 1HB  GLU A  29       3.970   8.539   4.100  1.00  0.79           H  
ATOM    469 2HB  GLU A  29       5.538   8.416   3.314  1.00  0.79           H  
ATOM    470 1HG  GLU A  29       6.490  10.004   4.908  1.00  0.79           H  
ATOM    471 2HG  GLU A  29       4.918  10.242   5.652  1.00  0.79           H  
ATOM    472  N   VAL A  30       5.769  12.330   3.072  1.00  0.69           N  
ATOM    473  CA  VAL A  30       6.970  13.115   2.807  1.00  0.69           C  
ATOM    474  C   VAL A  30       7.993  12.711   3.830  1.00  0.69           C  
ATOM    475  O   VAL A  30       7.727  12.776   5.029  1.00  0.69           O  
ATOM    476  CB  VAL A  30       6.759  14.634   2.914  1.00  0.69           C  
ATOM    477  CG1 VAL A  30       8.116  15.338   2.656  1.00  0.69           C  
ATOM    478  CG2 VAL A  30       5.679  15.104   1.945  1.00  0.69           C  
ATOM    479  H   VAL A  30       4.998  12.716   3.599  1.00  0.69           H  
ATOM    480  HA  VAL A  30       7.358  12.873   1.831  1.00  0.69           H  
ATOM    481  HB  VAL A  30       6.454  14.879   3.930  1.00  0.69           H  
ATOM    482 1HG1 VAL A  30       8.010  16.408   2.751  1.00  0.69           H  
ATOM    483 2HG1 VAL A  30       8.846  14.994   3.374  1.00  0.69           H  
ATOM    484 3HG1 VAL A  30       8.465  15.100   1.647  1.00  0.69           H  
ATOM    485 1HG2 VAL A  30       5.529  16.167   2.042  1.00  0.69           H  
ATOM    486 2HG2 VAL A  30       5.959  14.883   0.929  1.00  0.69           H  
ATOM    487 3HG2 VAL A  30       4.770  14.599   2.194  1.00  0.69           H  
ATOM    488  N   VAL A  31       9.151  12.281   3.362  1.00  0.63           N  
ATOM    489  CA  VAL A  31      10.168  11.800   4.276  1.00  0.63           C  
ATOM    490  C   VAL A  31      11.375  12.719   4.329  1.00  0.63           C  
ATOM    491  O   VAL A  31      12.105  12.737   5.331  1.00  0.63           O  
ATOM    492  CB  VAL A  31      10.560  10.384   3.854  1.00  0.63           C  
ATOM    493  CG1 VAL A  31       9.320   9.524   3.927  1.00  0.63           C  
ATOM    494  CG2 VAL A  31      11.111  10.353   2.484  1.00  0.63           C  
ATOM    495  H   VAL A  31       9.286  12.265   2.353  1.00  0.63           H  
ATOM    496  HA  VAL A  31       9.735  11.746   5.276  1.00  0.63           H  
ATOM    497  HB  VAL A  31      11.296   9.987   4.548  1.00  0.63           H  
ATOM    498 1HG1 VAL A  31       9.550   8.544   3.638  1.00  0.63           H  
ATOM    499 2HG1 VAL A  31       8.920   9.527   4.943  1.00  0.63           H  
ATOM    500 3HG1 VAL A  31       8.578   9.908   3.250  1.00  0.63           H  
ATOM    501 1HG2 VAL A  31      11.361   9.320   2.231  1.00  0.63           H  
ATOM    502 2HG2 VAL A  31      10.370  10.728   1.791  1.00  0.63           H  
ATOM    503 3HG2 VAL A  31      12.007  10.964   2.427  1.00  0.63           H  
ATOM    504  N   ALA A  32      11.569  13.508   3.270  1.00  0.61           N  
ATOM    505  CA  ALA A  32      12.702  14.430   3.276  1.00  0.61           C  
ATOM    506  C   ALA A  32      12.487  15.632   2.368  1.00  0.61           C  
ATOM    507  O   ALA A  32      11.836  15.529   1.326  1.00  0.61           O  
ATOM    508  CB  ALA A  32      13.974  13.703   2.868  1.00  0.61           C  
ATOM    509  H   ALA A  32      10.939  13.433   2.466  1.00  0.61           H  
ATOM    510  HA  ALA A  32      12.820  14.801   4.289  1.00  0.61           H  
ATOM    511 1HB  ALA A  32      14.816  14.399   2.914  1.00  0.61           H  
ATOM    512 2HB  ALA A  32      14.153  12.875   3.551  1.00  0.61           H  
ATOM    513 3HB  ALA A  32      13.869  13.319   1.870  1.00  0.61           H  
ATOM    514  N   VAL A  33      13.083  16.749   2.779  1.00  0.62           N  
ATOM    515  CA  VAL A  33      13.089  18.033   2.078  1.00  0.62           C  
ATOM    516  C   VAL A  33      14.513  18.598   1.901  1.00  0.62           C  
ATOM    517  O   VAL A  33      15.336  18.442   2.801  1.00  0.62           O  
ATOM    518  CB  VAL A  33      12.204  19.059   2.820  1.00  0.62           C  
ATOM    519  CG1 VAL A  33      12.287  20.407   2.164  1.00  0.62           C  
ATOM    520  CG2 VAL A  33      10.751  18.602   2.827  1.00  0.62           C  
ATOM    521  H   VAL A  33      13.564  16.702   3.678  1.00  0.62           H  
ATOM    522  HA  VAL A  33      12.645  17.870   1.120  1.00  0.62           H  
ATOM    523  HB  VAL A  33      12.557  19.155   3.807  1.00  0.62           H  
ATOM    524 1HG1 VAL A  33      11.671  21.088   2.727  1.00  0.62           H  
ATOM    525 2HG1 VAL A  33      13.311  20.770   2.171  1.00  0.62           H  
ATOM    526 3HG1 VAL A  33      11.929  20.342   1.126  1.00  0.62           H  
ATOM    527 1HG2 VAL A  33      10.142  19.327   3.366  1.00  0.62           H  
ATOM    528 2HG2 VAL A  33      10.400  18.522   1.820  1.00  0.62           H  
ATOM    529 3HG2 VAL A  33      10.675  17.648   3.299  1.00  0.62           H  
ATOM    530  N   ASN A  34      14.826  19.171   0.728  1.00  0.64           N  
ATOM    531  CA  ASN A  34      16.145  19.793   0.493  1.00  0.64           C  
ATOM    532  C   ASN A  34      16.081  21.269   0.039  1.00  0.64           C  
ATOM    533  O   ASN A  34      15.913  21.582  -1.140  1.00  0.64           O  
ATOM    534  CB  ASN A  34      16.923  19.035  -0.535  1.00  0.64           C  
ATOM    535  CG  ASN A  34      18.255  19.657  -0.718  1.00  0.64           C  
ATOM    536  OD1 ASN A  34      18.955  19.950   0.264  1.00  0.64           O  
ATOM    537  ND2 ASN A  34      18.603  19.907  -1.944  1.00  0.64           N  
ATOM    538  H   ASN A  34      14.113  19.227  -0.010  1.00  0.64           H  
ATOM    539  HA  ASN A  34      16.697  19.777   1.428  1.00  0.64           H  
ATOM    540 1HB  ASN A  34      17.045  17.996  -0.223  1.00  0.64           H  
ATOM    541 2HB  ASN A  34      16.388  19.041  -1.464  1.00  0.64           H  
ATOM    542 1HD2 ASN A  34      19.489  20.353  -2.145  1.00  0.64           H  
ATOM    543 2HD2 ASN A  34      17.975  19.667  -2.703  1.00  0.64           H  
ATOM    544  N   ASP A  35      16.327  22.186   0.955  1.00  0.66           N  
ATOM    545  CA  ASP A  35      16.157  23.611   0.686  1.00  0.66           C  
ATOM    546  C   ASP A  35      17.256  24.382   1.361  1.00  0.66           C  
ATOM    547  O   ASP A  35      17.557  24.177   2.528  1.00  0.66           O  
ATOM    548  CB  ASP A  35      14.789  24.122   1.147  1.00  0.66           C  
ATOM    549  CG  ASP A  35      14.479  25.598   0.706  1.00  0.66           C  
ATOM    550  OD1 ASP A  35      13.679  25.757  -0.222  1.00  0.66           O  
ATOM    551  OD2 ASP A  35      15.029  26.543   1.292  1.00  0.66           O  
ATOM    552  H   ASP A  35      16.601  21.880   1.885  1.00  0.66           H  
ATOM    553  HA  ASP A  35      16.239  23.775  -0.389  1.00  0.66           H  
ATOM    554 1HB  ASP A  35      14.018  23.467   0.739  1.00  0.66           H  
ATOM    555 2HB  ASP A  35      14.731  24.043   2.213  1.00  0.66           H  
ATOM    556  N   LEU A  36      17.857  25.281   0.610  1.00  0.68           N  
ATOM    557  CA  LEU A  36      19.004  26.033   1.069  1.00  0.68           C  
ATOM    558  C   LEU A  36      18.770  26.913   2.310  1.00  0.68           C  
ATOM    559  O   LEU A  36      19.742  27.288   2.973  1.00  0.68           O  
ATOM    560  CB  LEU A  36      19.512  26.879  -0.093  1.00  0.68           C  
ATOM    561  CG  LEU A  36      20.049  26.048  -1.259  1.00  0.68           C  
ATOM    562  CD1 LEU A  36      20.431  26.966  -2.403  1.00  0.68           C  
ATOM    563  CD2 LEU A  36      21.219  25.202  -0.781  1.00  0.68           C  
ATOM    564  H   LEU A  36      17.520  25.429  -0.331  1.00  0.68           H  
ATOM    565  HA  LEU A  36      19.780  25.315   1.311  1.00  0.68           H  
ATOM    566 1HB  LEU A  36      18.697  27.504  -0.459  1.00  0.68           H  
ATOM    567 2HB  LEU A  36      20.314  27.524   0.266  1.00  0.68           H  
ATOM    568  HG  LEU A  36      19.260  25.384  -1.616  1.00  0.68           H  
ATOM    569 1HD1 LEU A  36      20.786  26.375  -3.239  1.00  0.68           H  
ATOM    570 2HD1 LEU A  36      19.559  27.541  -2.714  1.00  0.68           H  
ATOM    571 3HD1 LEU A  36      21.214  27.644  -2.074  1.00  0.68           H  
ATOM    572 1HD2 LEU A  36      21.577  24.597  -1.599  1.00  0.68           H  
ATOM    573 2HD2 LEU A  36      22.020  25.846  -0.422  1.00  0.68           H  
ATOM    574 3HD2 LEU A  36      20.887  24.556   0.024  1.00  0.68           H  
ATOM    575  N   THR A  37      17.524  27.301   2.612  1.00  0.69           N  
ATOM    576  CA  THR A  37      17.338  28.167   3.771  1.00  0.69           C  
ATOM    577  C   THR A  37      17.272  27.385   5.099  1.00  0.69           C  
ATOM    578  O   THR A  37      17.067  26.176   5.131  1.00  0.69           O  
ATOM    579  CB  THR A  37      16.090  29.040   3.589  1.00  0.69           C  
ATOM    580  OG1 THR A  37      14.946  28.229   3.527  1.00  0.69           O  
ATOM    581  CG2 THR A  37      16.194  29.830   2.309  1.00  0.69           C  
ATOM    582  H   THR A  37      16.707  26.977   2.074  1.00  0.69           H  
ATOM    583  HA  THR A  37      18.194  28.838   3.830  1.00  0.69           H  
ATOM    584  HB  THR A  37      15.997  29.720   4.433  1.00  0.69           H  
ATOM    585  HG1 THR A  37      15.002  27.634   2.730  1.00  0.69           H  
ATOM    586 1HG2 THR A  37      15.302  30.444   2.188  1.00  0.69           H  
ATOM    587 2HG2 THR A  37      17.075  30.467   2.344  1.00  0.69           H  
ATOM    588 3HG2 THR A  37      16.275  29.137   1.467  1.00  0.69           H  
ATOM    589  N   ASP A  38      17.429  28.103   6.214  1.00  0.69           N  
ATOM    590  CA  ASP A  38      17.384  27.514   7.561  1.00  0.69           C  
ATOM    591  C   ASP A  38      16.038  26.866   7.895  1.00  0.69           C  
ATOM    592  O   ASP A  38      14.980  27.393   7.537  1.00  0.69           O  
ATOM    593  CB  ASP A  38      17.725  28.536   8.645  1.00  0.69           C  
ATOM    594  CG  ASP A  38      18.045  27.862  10.008  1.00  0.69           C  
ATOM    595  OD1 ASP A  38      17.145  27.593  10.784  1.00  0.69           O  
ATOM    596  OD2 ASP A  38      19.203  27.621  10.247  1.00  0.69           O  
ATOM    597  H   ASP A  38      17.598  29.094   6.123  1.00  0.69           H  
ATOM    598  HA  ASP A  38      18.142  26.730   7.601  1.00  0.69           H  
ATOM    599 1HB  ASP A  38      18.587  29.125   8.335  1.00  0.69           H  
ATOM    600 2HB  ASP A  38      16.887  29.223   8.779  1.00  0.69           H  
ATOM    601  N   ASN A  39      16.087  25.753   8.635  1.00  0.68           N  
ATOM    602  CA  ASN A  39      14.892  25.018   9.053  1.00  0.68           C  
ATOM    603  C   ASN A  39      13.927  25.886   9.887  1.00  0.68           C  
ATOM    604  O   ASN A  39      12.707  25.669   9.874  1.00  0.68           O  
ATOM    605  CB  ASN A  39      15.297  23.771   9.825  1.00  0.68           C  
ATOM    606  CG  ASN A  39      15.926  22.751   8.933  1.00  0.68           C  
ATOM    607  OD1 ASN A  39      15.831  22.912   7.722  1.00  0.68           O  
ATOM    608  ND2 ASN A  39      16.545  21.723   9.484  1.00  0.68           N  
ATOM    609  H   ASN A  39      16.994  25.401   8.913  1.00  0.68           H  
ATOM    610  HA  ASN A  39      14.358  24.708   8.158  1.00  0.68           H  
ATOM    611 1HB  ASN A  39      16.002  24.037  10.618  1.00  0.68           H  
ATOM    612 2HB  ASN A  39      14.421  23.330  10.303  1.00  0.68           H  
ATOM    613 1HD2 ASN A  39      16.988  21.004   8.874  1.00  0.68           H  
ATOM    614 2HD2 ASN A  39      16.576  21.653  10.513  1.00  0.68           H  
ATOM    615  N   LYS A  40      14.462  26.875  10.615  1.00  0.67           N  
ATOM    616  CA  LYS A  40      13.635  27.783  11.403  1.00  0.67           C  
ATOM    617  C   LYS A  40      12.713  28.569  10.489  1.00  0.67           C  
ATOM    618  O   LYS A  40      11.502  28.689  10.733  1.00  0.67           O  
ATOM    619  CB  LYS A  40      14.513  28.743  12.202  1.00  0.67           C  
ATOM    620  CG  LYS A  40      13.751  29.773  13.026  1.00  0.67           C  
ATOM    621  CD  LYS A  40      14.704  30.628  13.856  1.00  0.67           C  
ATOM    622  CE  LYS A  40      13.955  31.686  14.657  1.00  0.67           C  
ATOM    623  NZ  LYS A  40      14.881  32.538  15.458  1.00  0.67           N  
ATOM    624  H   LYS A  40      15.474  27.032  10.607  1.00  0.67           H  
ATOM    625  HA  LYS A  40      13.020  27.198  12.085  1.00  0.67           H  
ATOM    626 1HB  LYS A  40      15.153  28.172  12.874  1.00  0.67           H  
ATOM    627 2HB  LYS A  40      15.173  29.278  11.518  1.00  0.67           H  
ATOM    628 1HG  LYS A  40      13.207  30.428  12.345  1.00  0.67           H  
ATOM    629 2HG  LYS A  40      13.033  29.286  13.667  1.00  0.67           H  
ATOM    630 1HD  LYS A  40      15.255  29.983  14.543  1.00  0.67           H  
ATOM    631 2HD  LYS A  40      15.416  31.119  13.193  1.00  0.67           H  
ATOM    632 1HE  LYS A  40      13.393  32.319  13.972  1.00  0.67           H  
ATOM    633 2HE  LYS A  40      13.257  31.190  15.333  1.00  0.67           H  
ATOM    634 1HZ  LYS A  40      14.349  33.225  15.974  1.00  0.67           H  
ATOM    635 2HZ  LYS A  40      15.399  31.958  16.104  1.00  0.67           H  
ATOM    636 3HZ  LYS A  40      15.526  33.010  14.839  1.00  0.67           H  
ATOM    637  N   THR A  41      13.302  29.119   9.426  1.00  0.66           N  
ATOM    638  CA  THR A  41      12.561  29.911   8.462  1.00  0.66           C  
ATOM    639  C   THR A  41      11.549  29.051   7.748  1.00  0.66           C  
ATOM    640  O   THR A  41      10.397  29.444   7.590  1.00  0.66           O  
ATOM    641  CB  THR A  41      13.484  30.575   7.427  1.00  0.66           C  
ATOM    642  OG1 THR A  41      14.377  31.494   8.082  1.00  0.66           O  
ATOM    643  CG2 THR A  41      12.658  31.297   6.382  1.00  0.66           C  
ATOM    644  H   THR A  41      14.291  28.957   9.278  1.00  0.66           H  
ATOM    645  HA  THR A  41      12.026  30.695   8.996  1.00  0.66           H  
ATOM    646  HB  THR A  41      14.080  29.803   6.931  1.00  0.66           H  
ATOM    647  HG1 THR A  41      14.894  31.960   7.419  1.00  0.66           H  
ATOM    648 1HG2 THR A  41      13.317  31.751   5.644  1.00  0.66           H  
ATOM    649 2HG2 THR A  41      12.010  30.578   5.895  1.00  0.66           H  
ATOM    650 3HG2 THR A  41      12.055  32.070   6.857  1.00  0.66           H  
ATOM    651  N   LEU A  42      11.964  27.859   7.337  1.00  0.65           N  
ATOM    652  CA  LEU A  42      11.065  26.992   6.597  1.00  0.65           C  
ATOM    653  C   LEU A  42       9.858  26.593   7.436  1.00  0.65           C  
ATOM    654  O   LEU A  42       8.724  26.577   6.944  1.00  0.65           O  
ATOM    655  CB  LEU A  42      11.825  25.760   6.155  1.00  0.65           C  
ATOM    656  CG  LEU A  42      12.905  26.032   5.131  1.00  0.65           C  
ATOM    657  CD1 LEU A  42      13.676  24.755   4.877  1.00  0.65           C  
ATOM    658  CD2 LEU A  42      12.273  26.622   3.875  1.00  0.65           C  
ATOM    659  H   LEU A  42      12.936  27.580   7.505  1.00  0.65           H  
ATOM    660  HA  LEU A  42      10.715  27.529   5.717  1.00  0.65           H  
ATOM    661 1HB  LEU A  42      12.313  25.348   7.023  1.00  0.65           H  
ATOM    662 2HB  LEU A  42      11.135  25.025   5.764  1.00  0.65           H  
ATOM    663  HG  LEU A  42      13.617  26.752   5.535  1.00  0.65           H  
ATOM    664 1HD1 LEU A  42      14.476  24.975   4.175  1.00  0.65           H  
ATOM    665 2HD1 LEU A  42      14.113  24.404   5.809  1.00  0.65           H  
ATOM    666 3HD1 LEU A  42      13.016  23.992   4.469  1.00  0.65           H  
ATOM    667 1HD2 LEU A  42      13.032  26.821   3.132  1.00  0.65           H  
ATOM    668 2HD2 LEU A  42      11.578  25.951   3.473  1.00  0.65           H  
ATOM    669 3HD2 LEU A  42      11.767  27.546   4.128  1.00  0.65           H  
ATOM    670  N   SER A  43      10.092  26.331   8.725  1.00  0.65           N  
ATOM    671  CA  SER A  43       9.021  25.977   9.638  1.00  0.65           C  
ATOM    672  C   SER A  43       8.077  27.158   9.804  1.00  0.65           C  
ATOM    673  O   SER A  43       6.853  27.003   9.770  1.00  0.65           O  
ATOM    674  CB  SER A  43       9.608  25.607  10.975  1.00  0.65           C  
ATOM    675  OG  SER A  43      10.388  24.481  10.854  1.00  0.65           O  
ATOM    676  H   SER A  43      11.048  26.337   9.083  1.00  0.65           H  
ATOM    677  HA  SER A  43       8.471  25.130   9.227  1.00  0.65           H  
ATOM    678 1HB  SER A  43      10.215  26.430  11.353  1.00  0.65           H  
ATOM    679 2HB  SER A  43       8.811  25.429  11.690  1.00  0.65           H  
ATOM    680  HG  SER A  43      11.214  24.782  10.409  1.00  0.65           H  
ATOM    681  N   THR A  44       8.649  28.357   9.924  1.00  0.66           N  
ATOM    682  CA  THR A  44       7.866  29.566  10.088  1.00  0.66           C  
ATOM    683  C   THR A  44       6.990  29.784   8.858  1.00  0.66           C  
ATOM    684  O   THR A  44       5.796  30.057   8.984  1.00  0.66           O  
ATOM    685  CB  THR A  44       8.788  30.780  10.304  1.00  0.66           C  
ATOM    686  OG1 THR A  44       9.579  30.574  11.492  1.00  0.66           O  
ATOM    687  CG2 THR A  44       7.966  32.044  10.454  1.00  0.66           C  
ATOM    688  H   THR A  44       9.668  28.431   9.949  1.00  0.66           H  
ATOM    689  HA  THR A  44       7.220  29.454  10.955  1.00  0.66           H  
ATOM    690  HB  THR A  44       9.451  30.886   9.452  1.00  0.66           H  
ATOM    691  HG1 THR A  44      10.209  29.827  11.332  1.00  0.66           H  
ATOM    692 1HG2 THR A  44       8.633  32.891  10.601  1.00  0.66           H  
ATOM    693 2HG2 THR A  44       7.372  32.199   9.551  1.00  0.66           H  
ATOM    694 3HG2 THR A  44       7.309  31.948  11.312  1.00  0.66           H  
ATOM    695  N   LEU A  45       7.570  29.613   7.670  1.00  0.67           N  
ATOM    696  CA  LEU A  45       6.843  29.788   6.422  1.00  0.67           C  
ATOM    697  C   LEU A  45       5.700  28.788   6.290  1.00  0.67           C  
ATOM    698  O   LEU A  45       4.647  29.121   5.756  1.00  0.67           O  
ATOM    699  CB  LEU A  45       7.802  29.643   5.240  1.00  0.67           C  
ATOM    700  CG  LEU A  45       8.822  30.765   5.076  1.00  0.67           C  
ATOM    701  CD1 LEU A  45       9.822  30.379   4.007  1.00  0.67           C  
ATOM    702  CD2 LEU A  45       8.100  32.032   4.709  1.00  0.67           C  
ATOM    703  H   LEU A  45       8.562  29.384   7.636  1.00  0.67           H  
ATOM    704  HA  LEU A  45       6.421  30.792   6.410  1.00  0.67           H  
ATOM    705 1HB  LEU A  45       8.347  28.706   5.349  1.00  0.67           H  
ATOM    706 2HB  LEU A  45       7.216  29.601   4.337  1.00  0.67           H  
ATOM    707  HG  LEU A  45       9.353  30.918   6.004  1.00  0.67           H  
ATOM    708 1HD1 LEU A  45      10.555  31.175   3.890  1.00  0.67           H  
ATOM    709 2HD1 LEU A  45      10.324  29.465   4.300  1.00  0.67           H  
ATOM    710 3HD1 LEU A  45       9.309  30.227   3.074  1.00  0.67           H  
ATOM    711 1HD2 LEU A  45       8.822  32.840   4.594  1.00  0.67           H  
ATOM    712 2HD2 LEU A  45       7.562  31.885   3.772  1.00  0.67           H  
ATOM    713 3HD2 LEU A  45       7.392  32.286   5.499  1.00  0.67           H  
ATOM    714  N   LEU A  46       5.907  27.562   6.766  1.00  0.70           N  
ATOM    715  CA  LEU A  46       4.878  26.533   6.716  1.00  0.70           C  
ATOM    716  C   LEU A  46       3.709  26.905   7.657  1.00  0.70           C  
ATOM    717  O   LEU A  46       2.526  26.800   7.292  1.00  0.70           O  
ATOM    718  CB  LEU A  46       5.511  25.182   7.094  1.00  0.70           C  
ATOM    719  CG  LEU A  46       4.618  23.987   7.038  1.00  0.70           C  
ATOM    720  CD1 LEU A  46       4.086  23.806   5.593  1.00  0.70           C  
ATOM    721  CD2 LEU A  46       5.405  22.779   7.487  1.00  0.70           C  
ATOM    722  H   LEU A  46       6.821  27.326   7.154  1.00  0.70           H  
ATOM    723  HA  LEU A  46       4.494  26.471   5.701  1.00  0.70           H  
ATOM    724 1HB  LEU A  46       6.357  25.006   6.434  1.00  0.70           H  
ATOM    725 2HB  LEU A  46       5.891  25.258   8.112  1.00  0.70           H  
ATOM    726  HG  LEU A  46       3.771  24.139   7.705  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46       3.435  22.941   5.546  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46       3.526  24.694   5.299  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46       4.924  23.662   4.910  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46       4.765  21.930   7.468  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46       6.253  22.620   6.825  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46       5.765  22.935   8.497  1.00  0.70           H  
ATOM    733  N   LYS A  47       4.050  27.352   8.870  1.00  0.74           N  
ATOM    734  CA  LYS A  47       3.052  27.764   9.854  1.00  0.74           C  
ATOM    735  C   LYS A  47       2.284  29.023   9.484  1.00  0.74           C  
ATOM    736  O   LYS A  47       1.097  29.130   9.779  1.00  0.74           O  
ATOM    737  CB  LYS A  47       3.695  27.992  11.217  1.00  0.74           C  
ATOM    738  CG  LYS A  47       4.108  26.755  11.879  1.00  0.74           C  
ATOM    739  CD  LYS A  47       4.545  26.973  13.321  1.00  0.74           C  
ATOM    740  CE  LYS A  47       5.948  27.521  13.415  1.00  0.74           C  
ATOM    741  NZ  LYS A  47       6.438  27.485  14.828  1.00  0.74           N  
ATOM    742  H   LYS A  47       5.039  27.398   9.122  1.00  0.74           H  
ATOM    743  HA  LYS A  47       2.330  26.955   9.951  1.00  0.74           H  
ATOM    744 1HB  LYS A  47       4.584  28.614  11.091  1.00  0.74           H  
ATOM    745 2HB  LYS A  47       3.004  28.529  11.866  1.00  0.74           H  
ATOM    746 1HG  LYS A  47       3.282  26.044  11.859  1.00  0.74           H  
ATOM    747 2HG  LYS A  47       4.938  26.339  11.314  1.00  0.74           H  
ATOM    748 1HD  LYS A  47       3.867  27.684  13.791  1.00  0.74           H  
ATOM    749 2HD  LYS A  47       4.496  26.037  13.876  1.00  0.74           H  
ATOM    750 1HE  LYS A  47       6.613  26.921  12.789  1.00  0.74           H  
ATOM    751 2HE  LYS A  47       5.960  28.550  13.057  1.00  0.74           H  
ATOM    752 1HZ  LYS A  47       7.376  27.851  14.872  1.00  0.74           H  
ATOM    753 2HZ  LYS A  47       5.832  28.039  15.415  1.00  0.74           H  
ATOM    754 3HZ  LYS A  47       6.431  26.512  15.152  1.00  0.74           H  
ATOM    755  N   PHE A  48       2.949  29.983   8.857  1.00  0.80           N  
ATOM    756  CA  PHE A  48       2.313  31.253   8.551  1.00  0.80           C  
ATOM    757  C   PHE A  48       2.300  31.589   7.065  1.00  0.80           C  
ATOM    758  O   PHE A  48       2.431  32.756   6.692  1.00  0.80           O  
ATOM    759  CB  PHE A  48       3.030  32.344   9.326  1.00  0.80           C  
ATOM    760  CG  PHE A  48       3.034  32.062  10.804  1.00  0.80           C  
ATOM    761  CD1 PHE A  48       4.198  31.635  11.416  1.00  0.80           C  
ATOM    762  CD2 PHE A  48       1.889  32.178  11.572  1.00  0.80           C  
ATOM    763  CE1 PHE A  48       4.237  31.340  12.756  1.00  0.80           C  
ATOM    764  CE2 PHE A  48       1.917  31.880  12.921  1.00  0.80           C  
ATOM    765  CZ  PHE A  48       3.095  31.461  13.514  1.00  0.80           C  
ATOM    766  H   PHE A  48       3.937  29.858   8.638  1.00  0.80           H  
ATOM    767  HA  PHE A  48       1.279  31.210   8.890  1.00  0.80           H  
ATOM    768 1HB  PHE A  48       4.065  32.414   8.984  1.00  0.80           H  
ATOM    769 2HB  PHE A  48       2.549  33.304   9.153  1.00  0.80           H  
ATOM    770  HD1 PHE A  48       5.091  31.531  10.813  1.00  0.80           H  
ATOM    771  HD2 PHE A  48       0.960  32.501  11.101  1.00  0.80           H  
ATOM    772  HE1 PHE A  48       5.167  31.009  13.214  1.00  0.80           H  
ATOM    773  HE2 PHE A  48       1.011  31.973  13.518  1.00  0.80           H  
ATOM    774  HZ  PHE A  48       3.117  31.226  14.577  1.00  0.80           H  
ATOM    775  N   ASP A  49       2.156  30.591   6.201  1.00  0.87           N  
ATOM    776  CA  ASP A  49       2.188  30.873   4.770  1.00  0.87           C  
ATOM    777  C   ASP A  49       1.152  31.932   4.406  1.00  0.87           C  
ATOM    778  O   ASP A  49      -0.024  31.821   4.757  1.00  0.87           O  
ATOM    779  CB  ASP A  49       1.943  29.613   3.936  1.00  0.87           C  
ATOM    780  CG  ASP A  49       2.203  29.857   2.438  1.00  0.87           C  
ATOM    781  OD1 ASP A  49       1.259  30.232   1.736  1.00  0.87           O  
ATOM    782  OD2 ASP A  49       3.328  29.645   1.977  1.00  0.87           O  
ATOM    783  H   ASP A  49       2.063  29.641   6.534  1.00  0.87           H  
ATOM    784  HA  ASP A  49       3.178  31.256   4.522  1.00  0.87           H  
ATOM    785 1HB  ASP A  49       2.592  28.807   4.288  1.00  0.87           H  
ATOM    786 2HB  ASP A  49       0.916  29.282   4.072  1.00  0.87           H  
ATOM    787  N   SER A  50       1.591  32.946   3.660  1.00  0.94           N  
ATOM    788  CA  SER A  50       0.733  34.060   3.264  1.00  0.94           C  
ATOM    789  C   SER A  50      -0.200  33.798   2.076  1.00  0.94           C  
ATOM    790  O   SER A  50      -1.022  34.658   1.753  1.00  0.94           O  
ATOM    791  CB  SER A  50       1.583  35.279   2.960  1.00  0.94           C  
ATOM    792  OG  SER A  50       2.365  35.076   1.818  1.00  0.94           O  
ATOM    793  H   SER A  50       2.565  32.958   3.394  1.00  0.94           H  
ATOM    794  HA  SER A  50       0.105  34.301   4.123  1.00  0.94           H  
ATOM    795 1HB  SER A  50       0.935  36.142   2.811  1.00  0.94           H  
ATOM    796 2HB  SER A  50       2.226  35.496   3.813  1.00  0.94           H  
ATOM    797  HG  SER A  50       1.743  34.861   1.116  1.00  0.94           H  
ATOM    798  N   ILE A  51      -0.050  32.663   1.391  1.00  0.99           N  
ATOM    799  CA  ILE A  51      -0.883  32.393   0.227  1.00  0.99           C  
ATOM    800  C   ILE A  51      -1.951  31.355   0.518  1.00  0.99           C  
ATOM    801  O   ILE A  51      -3.134  31.585   0.271  1.00  0.99           O  
ATOM    802  CB  ILE A  51      -0.048  31.911  -0.964  1.00  0.99           C  
ATOM    803  CG1 ILE A  51       0.922  32.990  -1.366  1.00  0.99           C  
ATOM    804  CG2 ILE A  51      -0.954  31.530  -2.106  1.00  0.99           C  
ATOM    805  CD1 ILE A  51       1.875  32.596  -2.429  1.00  0.99           C  
ATOM    806  H   ILE A  51       0.621  31.947   1.680  1.00  0.99           H  
ATOM    807  HA  ILE A  51      -1.382  33.314  -0.064  1.00  0.99           H  
ATOM    808  HB  ILE A  51       0.541  31.039  -0.665  1.00  0.99           H  
ATOM    809 1HG1 ILE A  51       0.385  33.819  -1.690  1.00  0.99           H  
ATOM    810 2HG1 ILE A  51       1.501  33.272  -0.490  1.00  0.99           H  
ATOM    811 1HG2 ILE A  51      -0.357  31.184  -2.949  1.00  0.99           H  
ATOM    812 2HG2 ILE A  51      -1.631  30.734  -1.797  1.00  0.99           H  
ATOM    813 3HG2 ILE A  51      -1.533  32.400  -2.393  1.00  0.99           H  
ATOM    814 1HD1 ILE A  51       2.533  33.433  -2.642  1.00  0.99           H  
ATOM    815 2HD1 ILE A  51       2.460  31.740  -2.095  1.00  0.99           H  
ATOM    816 3HD1 ILE A  51       1.322  32.336  -3.329  1.00  0.99           H  
ATOM    817  N   MET A  52      -1.537  30.197   1.029  1.00  1.01           N  
ATOM    818  CA  MET A  52      -2.489  29.120   1.296  1.00  1.01           C  
ATOM    819  C   MET A  52      -3.018  29.192   2.723  1.00  1.01           C  
ATOM    820  O   MET A  52      -3.935  28.451   3.098  1.00  1.01           O  
ATOM    821  CB  MET A  52      -1.849  27.758   1.033  1.00  1.01           C  
ATOM    822  CG  MET A  52      -0.754  27.359   2.056  1.00  1.01           C  
ATOM    823  SD  MET A  52       0.039  25.750   1.749  1.00  1.01           S  
ATOM    824  CE  MET A  52       1.220  25.616   3.106  1.00  1.01           C  
ATOM    825  H   MET A  52      -0.539  30.072   1.242  1.00  1.01           H  
ATOM    826  HA  MET A  52      -3.338  29.236   0.623  1.00  1.01           H  
ATOM    827 1HB  MET A  52      -2.612  26.984   1.027  1.00  1.01           H  
ATOM    828 2HB  MET A  52      -1.391  27.772   0.050  1.00  1.01           H  
ATOM    829 1HG  MET A  52       0.009  28.118   2.041  1.00  1.01           H  
ATOM    830 2HG  MET A  52      -1.181  27.342   3.047  1.00  1.01           H  
ATOM    831 1HE  MET A  52       1.765  24.675   3.026  1.00  1.01           H  
ATOM    832 2HE  MET A  52       1.924  26.452   3.058  1.00  1.01           H  
ATOM    833 3HE  MET A  52       0.687  25.648   4.061  1.00  1.01           H  
ATOM    834  N   GLY A  53      -2.464  30.117   3.493  1.00  1.00           N  
ATOM    835  CA  GLY A  53      -2.809  30.292   4.886  1.00  1.00           C  
ATOM    836  C   GLY A  53      -1.993  29.326   5.716  1.00  1.00           C  
ATOM    837  O   GLY A  53      -1.233  28.523   5.179  1.00  1.00           O  
ATOM    838  H   GLY A  53      -1.739  30.707   3.105  1.00  1.00           H  
ATOM    839 1HA  GLY A  53      -2.592  31.317   5.189  1.00  1.00           H  
ATOM    840 2HA  GLY A  53      -3.873  30.115   5.036  1.00  1.00           H  
ATOM    841  N   ARG A  54      -2.141  29.400   7.024  1.00  0.97           N  
ATOM    842  CA  ARG A  54      -1.390  28.525   7.903  1.00  0.97           C  
ATOM    843  C   ARG A  54      -1.652  27.063   7.590  1.00  0.97           C  
ATOM    844  O   ARG A  54      -2.798  26.678   7.360  1.00  0.97           O  
ATOM    845  CB  ARG A  54      -1.781  28.785   9.354  1.00  0.97           C  
ATOM    846  CG  ARG A  54      -3.211  28.441   9.714  1.00  0.97           C  
ATOM    847  CD  ARG A  54      -3.482  28.673  11.167  1.00  0.97           C  
ATOM    848  NE  ARG A  54      -3.476  30.094  11.509  1.00  0.97           N  
ATOM    849  CZ  ARG A  54      -3.526  30.586  12.766  1.00  0.97           C  
ATOM    850  NH1 ARG A  54      -3.587  29.768  13.795  1.00  0.97           N  
ATOM    851  NH2 ARG A  54      -3.515  31.894  12.965  1.00  0.97           N  
ATOM    852  H   ARG A  54      -2.779  30.075   7.417  1.00  0.97           H  
ATOM    853  HA  ARG A  54      -0.327  28.728   7.768  1.00  0.97           H  
ATOM    854 1HB  ARG A  54      -1.154  28.179  10.001  1.00  0.97           H  
ATOM    855 2HB  ARG A  54      -1.598  29.829   9.606  1.00  0.97           H  
ATOM    856 1HG  ARG A  54      -3.890  29.062   9.133  1.00  0.97           H  
ATOM    857 2HG  ARG A  54      -3.396  27.391   9.488  1.00  0.97           H  
ATOM    858 1HD  ARG A  54      -4.457  28.263  11.426  1.00  0.97           H  
ATOM    859 2HD  ARG A  54      -2.711  28.179  11.757  1.00  0.97           H  
ATOM    860  HE  ARG A  54      -3.427  30.757  10.748  1.00  0.97           H  
ATOM    861 1HH1 ARG A  54      -3.595  28.769  13.646  1.00  0.97           H  
ATOM    862 2HH1 ARG A  54      -3.625  30.139  14.733  1.00  0.97           H  
ATOM    863 1HH2 ARG A  54      -3.470  32.525  12.177  1.00  0.97           H  
ATOM    864 2HH2 ARG A  54      -3.554  32.262  13.904  1.00  0.97           H  
ATOM    865  N   LEU A  55      -0.613  26.222   7.666  1.00  0.92           N  
ATOM    866  CA  LEU A  55      -0.810  24.783   7.472  1.00  0.92           C  
ATOM    867  C   LEU A  55      -1.938  24.240   8.357  1.00  0.92           C  
ATOM    868  O   LEU A  55      -2.713  23.378   7.946  1.00  0.92           O  
ATOM    869  CB  LEU A  55       0.463  24.009   7.816  1.00  0.92           C  
ATOM    870  CG  LEU A  55       0.349  22.511   7.632  1.00  0.92           C  
ATOM    871  CD1 LEU A  55       0.121  22.207   6.196  1.00  0.92           C  
ATOM    872  CD2 LEU A  55       1.554  21.852   8.106  1.00  0.92           C  
ATOM    873  H   LEU A  55       0.337  26.578   7.807  1.00  0.92           H  
ATOM    874  HA  LEU A  55      -1.069  24.610   6.428  1.00  0.92           H  
ATOM    875 1HB  LEU A  55       1.268  24.367   7.174  1.00  0.92           H  
ATOM    876 2HB  LEU A  55       0.736  24.208   8.853  1.00  0.92           H  
ATOM    877  HG  LEU A  55      -0.506  22.148   8.195  1.00  0.92           H  
ATOM    878 1HD1 LEU A  55       0.017  21.132   6.065  1.00  0.92           H  
ATOM    879 2HD1 LEU A  55      -0.788  22.705   5.883  1.00  0.92           H  
ATOM    880 3HD1 LEU A  55       0.964  22.570   5.609  1.00  0.92           H  
ATOM    881 1HD2 LEU A  55       1.411  20.794   7.961  1.00  0.92           H  
ATOM    882 2HD2 LEU A  55       2.398  22.186   7.544  1.00  0.92           H  
ATOM    883 3HD2 LEU A  55       1.709  22.075   9.161  1.00  0.92           H  
ATOM    884  N   GLY A  56      -1.965  24.700   9.608  1.00  0.87           N  
ATOM    885  CA  GLY A  56      -2.964  24.297  10.595  1.00  0.87           C  
ATOM    886  C   GLY A  56      -2.513  23.140  11.483  1.00  0.87           C  
ATOM    887  O   GLY A  56      -3.132  22.866  12.511  1.00  0.87           O  
ATOM    888  H   GLY A  56      -1.279  25.392   9.866  1.00  0.87           H  
ATOM    889 1HA  GLY A  56      -3.209  25.156  11.219  1.00  0.87           H  
ATOM    890 2HA  GLY A  56      -3.880  24.018  10.077  1.00  0.87           H  
ATOM    891  N   GLN A  57      -1.436  22.472  11.095  1.00  0.82           N  
ATOM    892  CA  GLN A  57      -0.904  21.364  11.872  1.00  0.82           C  
ATOM    893  C   GLN A  57       0.204  21.886  12.756  1.00  0.82           C  
ATOM    894  O   GLN A  57       0.842  22.885  12.432  1.00  0.82           O  
ATOM    895  CB  GLN A  57      -0.409  20.239  10.968  1.00  0.82           C  
ATOM    896  CG  GLN A  57      -1.518  19.646  10.136  1.00  0.82           C  
ATOM    897  CD  GLN A  57      -1.100  18.477   9.297  1.00  0.82           C  
ATOM    898  OE1 GLN A  57      -0.246  17.683   9.700  1.00  0.82           O  
ATOM    899  NE2 GLN A  57      -1.726  18.353   8.133  1.00  0.82           N  
ATOM    900  H   GLN A  57      -0.984  22.743  10.236  1.00  0.82           H  
ATOM    901  HA  GLN A  57      -1.691  20.969  12.514  1.00  0.82           H  
ATOM    902 1HB  GLN A  57       0.358  20.602  10.318  1.00  0.82           H  
ATOM    903 2HB  GLN A  57       0.030  19.449  11.575  1.00  0.82           H  
ATOM    904 1HG  GLN A  57      -2.315  19.319  10.803  1.00  0.82           H  
ATOM    905 2HG  GLN A  57      -1.894  20.422   9.465  1.00  0.82           H  
ATOM    906 1HE2 GLN A  57      -1.528  17.586   7.527  1.00  0.82           H  
ATOM    907 2HE2 GLN A  57      -2.417  19.030   7.866  1.00  0.82           H  
ATOM    908  N   GLU A  58       0.426  21.251  13.892  1.00  0.78           N  
ATOM    909  CA  GLU A  58       1.542  21.664  14.728  1.00  0.78           C  
ATOM    910  C   GLU A  58       2.856  21.473  13.977  1.00  0.78           C  
ATOM    911  O   GLU A  58       3.087  20.404  13.403  1.00  0.78           O  
ATOM    912  CB  GLU A  58       1.547  20.871  16.035  1.00  0.78           C  
ATOM    913  CG  GLU A  58       2.602  21.301  17.044  1.00  0.78           C  
ATOM    914  CD  GLU A  58       2.508  20.543  18.350  1.00  0.78           C  
ATOM    915  OE1 GLU A  58       1.697  19.652  18.446  1.00  0.78           O  
ATOM    916  OE2 GLU A  58       3.239  20.867  19.254  1.00  0.78           O  
ATOM    917  H   GLU A  58      -0.149  20.466  14.158  1.00  0.78           H  
ATOM    918  HA  GLU A  58       1.432  22.725  14.960  1.00  0.78           H  
ATOM    919 1HB  GLU A  58       0.572  20.959  16.516  1.00  0.78           H  
ATOM    920 2HB  GLU A  58       1.708  19.815  15.816  1.00  0.78           H  
ATOM    921 1HG  GLU A  58       3.593  21.136  16.613  1.00  0.78           H  
ATOM    922 2HG  GLU A  58       2.494  22.368  17.235  1.00  0.78           H  
ATOM    923  N   VAL A  59       3.711  22.499  13.988  1.00  0.76           N  
ATOM    924  CA  VAL A  59       5.019  22.427  13.335  1.00  0.76           C  
ATOM    925  C   VAL A  59       6.139  22.835  14.297  1.00  0.76           C  
ATOM    926  O   VAL A  59       6.047  23.877  14.962  1.00  0.76           O  
ATOM    927  CB  VAL A  59       5.100  23.342  12.087  1.00  0.76           C  
ATOM    928  CG1 VAL A  59       6.486  23.257  11.449  1.00  0.76           C  
ATOM    929  CG2 VAL A  59       4.020  22.995  11.076  1.00  0.76           C  
ATOM    930  H   VAL A  59       3.444  23.346  14.466  1.00  0.76           H  
ATOM    931  HA  VAL A  59       5.182  21.407  13.018  1.00  0.76           H  
ATOM    932  HB  VAL A  59       4.977  24.320  12.403  1.00  0.76           H  
ATOM    933 1HG1 VAL A  59       6.535  23.935  10.597  1.00  0.76           H  
ATOM    934 2HG1 VAL A  59       7.247  23.541  12.166  1.00  0.76           H  
ATOM    935 3HG1 VAL A  59       6.670  22.244  11.120  1.00  0.76           H  
ATOM    936 1HG2 VAL A  59       4.089  23.670  10.224  1.00  0.76           H  
ATOM    937 2HG2 VAL A  59       4.148  21.994  10.751  1.00  0.76           H  
ATOM    938 3HG2 VAL A  59       3.054  23.100  11.528  1.00  0.76           H  
ATOM    939  N   GLU A  60       7.198  22.027  14.348  1.00  0.75           N  
ATOM    940  CA  GLU A  60       8.369  22.315  15.186  1.00  0.75           C  
ATOM    941  C   GLU A  60       9.647  21.869  14.488  1.00  0.75           C  
ATOM    942  O   GLU A  60       9.603  21.107  13.527  1.00  0.75           O  
ATOM    943  CB  GLU A  60       8.260  21.664  16.564  1.00  0.75           C  
ATOM    944  CG  GLU A  60       8.192  20.156  16.562  1.00  0.75           C  
ATOM    945  CD  GLU A  60       8.090  19.549  17.952  1.00  0.75           C  
ATOM    946  OE1 GLU A  60       8.104  20.288  18.909  1.00  0.75           O  
ATOM    947  OE2 GLU A  60       7.999  18.345  18.049  1.00  0.75           O  
ATOM    948  H   GLU A  60       7.168  21.178  13.779  1.00  0.75           H  
ATOM    949  HA  GLU A  60       8.434  23.394  15.329  1.00  0.75           H  
ATOM    950 1HB  GLU A  60       9.116  21.957  17.172  1.00  0.75           H  
ATOM    951 2HB  GLU A  60       7.363  22.032  17.065  1.00  0.75           H  
ATOM    952 1HG  GLU A  60       7.318  19.855  15.980  1.00  0.75           H  
ATOM    953 2HG  GLU A  60       9.084  19.774  16.068  1.00  0.75           H  
ATOM    954  N   TYR A  61      10.798  22.349  14.947  1.00  0.75           N  
ATOM    955  CA  TYR A  61      12.029  22.003  14.241  1.00  0.75           C  
ATOM    956  C   TYR A  61      13.285  21.926  15.078  1.00  0.75           C  
ATOM    957  O   TYR A  61      13.355  22.442  16.197  1.00  0.75           O  
ATOM    958  CB  TYR A  61      12.289  23.064  13.185  1.00  0.75           C  
ATOM    959  CG  TYR A  61      12.583  24.393  13.816  1.00  0.75           C  
ATOM    960  CD1 TYR A  61      13.896  24.773  14.052  1.00  0.75           C  
ATOM    961  CD2 TYR A  61      11.539  25.208  14.216  1.00  0.75           C  
ATOM    962  CE1 TYR A  61      14.162  25.960  14.696  1.00  0.75           C  
ATOM    963  CE2 TYR A  61      11.804  26.396  14.861  1.00  0.75           C  
ATOM    964  CZ  TYR A  61      13.108  26.768  15.110  1.00  0.75           C  
ATOM    965  OH  TYR A  61      13.366  27.939  15.782  1.00  0.75           O  
ATOM    966  H   TYR A  61      10.818  22.959  15.752  1.00  0.75           H  
ATOM    967  HA  TYR A  61      11.896  21.029  13.771  1.00  0.75           H  
ATOM    968 1HB  TYR A  61      13.136  22.774  12.555  1.00  0.75           H  
ATOM    969 2HB  TYR A  61      11.424  23.157  12.560  1.00  0.75           H  
ATOM    970  HD1 TYR A  61      14.716  24.123  13.738  1.00  0.75           H  
ATOM    971  HD2 TYR A  61      10.510  24.904  14.032  1.00  0.75           H  
ATOM    972  HE1 TYR A  61      15.192  26.254  14.892  1.00  0.75           H  
ATOM    973  HE2 TYR A  61      10.984  27.034  15.187  1.00  0.75           H  
ATOM    974  HH  TYR A  61      12.536  28.325  16.074  1.00  0.75           H  
ATOM    975  N   ASP A  62      14.299  21.321  14.473  1.00  0.76           N  
ATOM    976  CA  ASP A  62      15.639  21.307  15.021  1.00  0.76           C  
ATOM    977  C   ASP A  62      16.640  21.440  13.877  1.00  0.76           C  
ATOM    978  O   ASP A  62      16.256  21.686  12.727  1.00  0.76           O  
ATOM    979  CB  ASP A  62      15.875  20.056  15.893  1.00  0.76           C  
ATOM    980  CG  ASP A  62      15.801  18.666  15.192  1.00  0.76           C  
ATOM    981  OD1 ASP A  62      15.983  18.540  13.971  1.00  0.76           O  
ATOM    982  OD2 ASP A  62      15.557  17.722  15.914  1.00  0.76           O  
ATOM    983  H   ASP A  62      14.120  20.869  13.575  1.00  0.76           H  
ATOM    984  HA  ASP A  62      15.759  22.179  15.666  1.00  0.76           H  
ATOM    985 1HB  ASP A  62      16.844  20.139  16.383  1.00  0.76           H  
ATOM    986 2HB  ASP A  62      15.130  20.057  16.693  1.00  0.76           H  
ATOM    987  N   ASP A  63      17.912  21.245  14.179  1.00  0.76           N  
ATOM    988  CA  ASP A  63      18.968  21.397  13.192  1.00  0.76           C  
ATOM    989  C   ASP A  63      18.918  20.394  12.034  1.00  0.76           C  
ATOM    990  O   ASP A  63      19.498  20.653  10.978  1.00  0.76           O  
ATOM    991  CB  ASP A  63      20.319  21.284  13.883  1.00  0.76           C  
ATOM    992  CG  ASP A  63      20.622  22.477  14.784  1.00  0.76           C  
ATOM    993  OD1 ASP A  63      19.911  23.454  14.710  1.00  0.76           O  
ATOM    994  OD2 ASP A  63      21.555  22.396  15.544  1.00  0.76           O  
ATOM    995  H   ASP A  63      18.166  21.015  15.127  1.00  0.76           H  
ATOM    996  HA  ASP A  63      18.882  22.398  12.768  1.00  0.76           H  
ATOM    997 1HB  ASP A  63      20.346  20.368  14.478  1.00  0.76           H  
ATOM    998 2HB  ASP A  63      21.103  21.200  13.130  1.00  0.76           H  
ATOM    999  N   ASP A  64      18.304  19.225  12.258  1.00  0.77           N  
ATOM   1000  CA  ASP A  64      18.269  18.165  11.257  1.00  0.77           C  
ATOM   1001  C   ASP A  64      16.925  18.011  10.543  1.00  0.77           C  
ATOM   1002  O   ASP A  64      16.883  17.535   9.403  1.00  0.77           O  
ATOM   1003  CB  ASP A  64      18.639  16.827  11.894  1.00  0.77           C  
ATOM   1004  CG  ASP A  64      20.069  16.785  12.458  1.00  0.77           C  
ATOM   1005  OD1 ASP A  64      20.986  17.062  11.725  1.00  0.77           O  
ATOM   1006  OD2 ASP A  64      20.225  16.465  13.616  1.00  0.77           O  
ATOM   1007  H   ASP A  64      17.770  19.078  13.120  1.00  0.77           H  
ATOM   1008  HA  ASP A  64      19.017  18.396  10.499  1.00  0.77           H  
ATOM   1009 1HB  ASP A  64      17.937  16.622  12.710  1.00  0.77           H  
ATOM   1010 2HB  ASP A  64      18.525  16.031  11.161  1.00  0.77           H  
ATOM   1011  N   SER A  65      15.832  18.348  11.234  1.00  0.77           N  
ATOM   1012  CA  SER A  65      14.493  18.059  10.729  1.00  0.77           C  
ATOM   1013  C   SER A  65      13.354  19.016  11.105  1.00  0.77           C  
ATOM   1014  O   SER A  65      13.454  19.853  12.009  1.00  0.77           O  
ATOM   1015  CB  SER A  65      14.143  16.667  11.225  1.00  0.77           C  
ATOM   1016  OG  SER A  65      14.097  16.617  12.643  1.00  0.77           O  
ATOM   1017  H   SER A  65      15.936  18.727  12.177  1.00  0.77           H  
ATOM   1018  HA  SER A  65      14.548  18.044   9.642  1.00  0.77           H  
ATOM   1019 1HB  SER A  65      13.182  16.359  10.828  1.00  0.77           H  
ATOM   1020 2HB  SER A  65      14.886  15.963  10.862  1.00  0.77           H  
ATOM   1021  HG  SER A  65      14.776  17.279  12.994  1.00  0.77           H  
ATOM   1022  N   ILE A  66      12.243  18.872  10.379  1.00  0.77           N  
ATOM   1023  CA  ILE A  66      11.013  19.600  10.688  1.00  0.77           C  
ATOM   1024  C   ILE A  66       9.909  18.581  10.957  1.00  0.77           C  
ATOM   1025  O   ILE A  66       9.721  17.639  10.186  1.00  0.77           O  
ATOM   1026  CB  ILE A  66      10.600  20.610   9.582  1.00  0.77           C  
ATOM   1027  CG1 ILE A  66      11.728  21.695   9.401  1.00  0.77           C  
ATOM   1028  CG2 ILE A  66       9.287  21.296   9.966  1.00  0.77           C  
ATOM   1029  CD1 ILE A  66      11.517  22.662   8.227  1.00  0.77           C  
ATOM   1030  H   ILE A  66      12.243  18.179   9.626  1.00  0.77           H  
ATOM   1031  HA  ILE A  66      11.159  20.172  11.601  1.00  0.77           H  
ATOM   1032  HB  ILE A  66      10.476  20.085   8.635  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  66      11.789  22.281  10.312  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  66      12.679  21.192   9.262  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  66       9.001  22.006   9.192  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  66       8.507  20.559  10.083  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  66       9.424  21.829  10.912  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  66      12.343  23.361   8.203  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  66      11.469  22.131   7.284  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  66      10.587  23.209   8.371  1.00  0.77           H  
ATOM   1041  N   THR A  67       9.214  18.744  12.075  1.00  0.78           N  
ATOM   1042  CA  THR A  67       8.153  17.823  12.440  1.00  0.78           C  
ATOM   1043  C   THR A  67       6.817  18.477  12.204  1.00  0.78           C  
ATOM   1044  O   THR A  67       6.598  19.608  12.644  1.00  0.78           O  
ATOM   1045  CB  THR A  67       8.245  17.396  13.913  1.00  0.78           C  
ATOM   1046  OG1 THR A  67       9.493  16.736  14.152  1.00  0.78           O  
ATOM   1047  CG2 THR A  67       7.101  16.449  14.271  1.00  0.78           C  
ATOM   1048  H   THR A  67       9.409  19.545  12.665  1.00  0.78           H  
ATOM   1049  HA  THR A  67       8.229  16.952  11.812  1.00  0.78           H  
ATOM   1050  HB  THR A  67       8.189  18.265  14.529  1.00  0.78           H  
ATOM   1051  HG1 THR A  67       9.531  16.465  15.072  1.00  0.78           H  
ATOM   1052 1HG2 THR A  67       7.181  16.163  15.319  1.00  0.78           H  
ATOM   1053 2HG2 THR A  67       6.149  16.944  14.104  1.00  0.78           H  
ATOM   1054 3HG2 THR A  67       7.162  15.563  13.653  1.00  0.78           H  
ATOM   1055  N   VAL A  68       5.945  17.793  11.465  1.00  0.80           N  
ATOM   1056  CA  VAL A  68       4.641  18.350  11.155  1.00  0.80           C  
ATOM   1057  C   VAL A  68       3.506  17.388  11.457  1.00  0.80           C  
ATOM   1058  O   VAL A  68       3.425  16.304  10.880  1.00  0.80           O  
ATOM   1059  CB  VAL A  68       4.579  18.734   9.688  1.00  0.80           C  
ATOM   1060  CG1 VAL A  68       3.255  19.299   9.423  1.00  0.80           C  
ATOM   1061  CG2 VAL A  68       5.717  19.696   9.378  1.00  0.80           C  
ATOM   1062  H   VAL A  68       6.203  16.858  11.152  1.00  0.80           H  
ATOM   1063  HA  VAL A  68       4.498  19.248  11.752  1.00  0.80           H  
ATOM   1064  HB  VAL A  68       4.679  17.847   9.063  1.00  0.80           H  
ATOM   1065 1HG1 VAL A  68       3.205  19.566   8.406  1.00  0.80           H  
ATOM   1066 2HG1 VAL A  68       2.482  18.562   9.648  1.00  0.80           H  
ATOM   1067 3HG1 VAL A  68       3.099  20.171  10.041  1.00  0.80           H  
ATOM   1068 1HG2 VAL A  68       5.694  19.991   8.362  1.00  0.80           H  
ATOM   1069 2HG2 VAL A  68       5.631  20.562   9.994  1.00  0.80           H  
ATOM   1070 3HG2 VAL A  68       6.664  19.209   9.572  1.00  0.80           H  
ATOM   1071  N   GLY A  69       2.641  17.747  12.399  1.00  0.81           N  
ATOM   1072  CA  GLY A  69       1.519  16.868  12.722  1.00  0.81           C  
ATOM   1073  C   GLY A  69       1.997  15.607  13.444  1.00  0.81           C  
ATOM   1074  O   GLY A  69       1.280  14.611  13.529  1.00  0.81           O  
ATOM   1075  H   GLY A  69       2.743  18.656  12.856  1.00  0.81           H  
ATOM   1076 1HA  GLY A  69       0.809  17.405  13.350  1.00  0.81           H  
ATOM   1077 2HA  GLY A  69       0.995  16.596  11.806  1.00  0.81           H  
ATOM   1078  N   GLY A  70       3.230  15.652  13.939  1.00  0.81           N  
ATOM   1079  CA  GLY A  70       3.886  14.518  14.568  1.00  0.81           C  
ATOM   1080  C   GLY A  70       4.772  13.730  13.586  1.00  0.81           C  
ATOM   1081  O   GLY A  70       5.551  12.875  14.012  1.00  0.81           O  
ATOM   1082  H   GLY A  70       3.739  16.517  13.848  1.00  0.81           H  
ATOM   1083 1HA  GLY A  70       4.494  14.872  15.399  1.00  0.81           H  
ATOM   1084 2HA  GLY A  70       3.133  13.854  14.988  1.00  0.81           H  
ATOM   1085  N   LYS A  71       4.683  14.010  12.279  1.00  0.79           N  
ATOM   1086  CA  LYS A  71       5.513  13.284  11.315  1.00  0.79           C  
ATOM   1087  C   LYS A  71       6.874  13.948  11.238  1.00  0.79           C  
ATOM   1088  O   LYS A  71       6.950  15.164  11.112  1.00  0.79           O  
ATOM   1089  CB  LYS A  71       4.866  13.297   9.927  1.00  0.79           C  
ATOM   1090  CG  LYS A  71       3.465  12.677   9.872  1.00  0.79           C  
ATOM   1091  CD  LYS A  71       3.479  11.160  10.096  1.00  0.79           C  
ATOM   1092  CE  LYS A  71       3.998  10.406   8.870  1.00  0.79           C  
ATOM   1093  NZ  LYS A  71       3.890   8.929   9.037  1.00  0.79           N  
ATOM   1094  H   LYS A  71       4.043  14.724  11.935  1.00  0.79           H  
ATOM   1095  HA  LYS A  71       5.645  12.256  11.652  1.00  0.79           H  
ATOM   1096 1HB  LYS A  71       4.778  14.331   9.584  1.00  0.79           H  
ATOM   1097 2HB  LYS A  71       5.508  12.770   9.218  1.00  0.79           H  
ATOM   1098 1HG  LYS A  71       2.842  13.146  10.641  1.00  0.79           H  
ATOM   1099 2HG  LYS A  71       3.019  12.888   8.899  1.00  0.79           H  
ATOM   1100 1HD  LYS A  71       4.117  10.929  10.951  1.00  0.79           H  
ATOM   1101 2HD  LYS A  71       2.468  10.818  10.319  1.00  0.79           H  
ATOM   1102 1HE  LYS A  71       3.419  10.702   7.996  1.00  0.79           H  
ATOM   1103 2HE  LYS A  71       5.045  10.665   8.702  1.00  0.79           H  
ATOM   1104 1HZ  LYS A  71       4.248   8.479   8.186  1.00  0.79           H  
ATOM   1105 2HZ  LYS A  71       4.435   8.627   9.825  1.00  0.79           H  
ATOM   1106 3HZ  LYS A  71       2.931   8.667   9.170  1.00  0.79           H  
ATOM   1107  N   ARG A  72       7.959  13.182  11.294  1.00  0.75           N  
ATOM   1108  CA  ARG A  72       9.277  13.819  11.215  1.00  0.75           C  
ATOM   1109  C   ARG A  72       9.829  13.756   9.791  1.00  0.75           C  
ATOM   1110  O   ARG A  72       9.926  12.673   9.210  1.00  0.75           O  
ATOM   1111  CB  ARG A  72      10.234  13.163  12.200  1.00  0.75           C  
ATOM   1112  CG  ARG A  72      11.614  13.799  12.329  1.00  0.75           C  
ATOM   1113  CD  ARG A  72      12.406  13.079  13.378  1.00  0.75           C  
ATOM   1114  NE  ARG A  72      13.690  13.705  13.681  1.00  0.75           N  
ATOM   1115  CZ  ARG A  72      14.643  13.122  14.451  1.00  0.75           C  
ATOM   1116  NH1 ARG A  72      14.438  11.917  14.943  1.00  0.75           N  
ATOM   1117  NH2 ARG A  72      15.774  13.746  14.717  1.00  0.75           N  
ATOM   1118  H   ARG A  72       7.877  12.181  11.404  1.00  0.75           H  
ATOM   1119  HA  ARG A  72       9.182  14.867  11.495  1.00  0.75           H  
ATOM   1120 1HB  ARG A  72       9.782  13.174  13.191  1.00  0.75           H  
ATOM   1121 2HB  ARG A  72      10.380  12.120  11.920  1.00  0.75           H  
ATOM   1122 1HG  ARG A  72      12.144  13.739  11.377  1.00  0.75           H  
ATOM   1123 2HG  ARG A  72      11.508  14.849  12.623  1.00  0.75           H  
ATOM   1124 1HD  ARG A  72      11.825  13.045  14.298  1.00  0.75           H  
ATOM   1125 2HD  ARG A  72      12.600  12.064  13.039  1.00  0.75           H  
ATOM   1126  HE  ARG A  72      13.864  14.657  13.324  1.00  0.75           H  
ATOM   1127 1HH1 ARG A  72      13.575  11.430  14.746  1.00  0.75           H  
ATOM   1128 2HH1 ARG A  72      15.144  11.480  15.518  1.00  0.75           H  
ATOM   1129 1HH2 ARG A  72      15.944  14.675  14.353  1.00  0.75           H  
ATOM   1130 2HH2 ARG A  72      16.472  13.305  15.293  1.00  0.75           H  
ATOM   1131  N   ILE A  73      10.209  14.913   9.250  1.00  0.72           N  
ATOM   1132  CA  ILE A  73      10.746  15.026   7.895  1.00  0.72           C  
ATOM   1133  C   ILE A  73      12.190  15.522   7.918  1.00  0.72           C  
ATOM   1134  O   ILE A  73      12.492  16.578   8.480  1.00  0.72           O  
ATOM   1135  CB  ILE A  73       9.879  16.008   7.086  1.00  0.72           C  
ATOM   1136  CG1 ILE A  73       8.426  15.526   7.064  1.00  0.72           C  
ATOM   1137  CG2 ILE A  73      10.397  16.163   5.701  1.00  0.72           C  
ATOM   1138  CD1 ILE A  73       7.559  16.190   8.121  1.00  0.72           C  
ATOM   1139  H   ILE A  73      10.078  15.777   9.774  1.00  0.72           H  
ATOM   1140  HA  ILE A  73      10.722  14.046   7.417  1.00  0.72           H  
ATOM   1141  HB  ILE A  73       9.891  16.981   7.583  1.00  0.72           H  
ATOM   1142 1HG1 ILE A  73       8.010  15.713   6.089  1.00  0.72           H  
ATOM   1143 2HG1 ILE A  73       8.412  14.445   7.229  1.00  0.72           H  
ATOM   1144 1HG2 ILE A  73       9.762  16.864   5.178  1.00  0.72           H  
ATOM   1145 2HG2 ILE A  73      11.423  16.535   5.722  1.00  0.72           H  
ATOM   1146 3HG2 ILE A  73      10.368  15.207   5.208  1.00  0.72           H  
ATOM   1147 1HD1 ILE A  73       6.541  15.803   8.065  1.00  0.72           H  
ATOM   1148 2HD1 ILE A  73       7.970  15.986   9.094  1.00  0.72           H  
ATOM   1149 3HD1 ILE A  73       7.553  17.262   7.965  1.00  0.72           H  
ATOM   1150  N   ALA A  74      13.124  14.757   7.362  1.00  0.70           N  
ATOM   1151  CA  ALA A  74      14.509  15.234   7.417  1.00  0.70           C  
ATOM   1152  C   ALA A  74      14.642  16.461   6.533  1.00  0.70           C  
ATOM   1153  O   ALA A  74      14.115  16.438   5.417  1.00  0.70           O  
ATOM   1154  CB  ALA A  74      15.463  14.150   6.985  1.00  0.70           C  
ATOM   1155  H   ALA A  74      12.868  13.900   6.865  1.00  0.70           H  
ATOM   1156  HA  ALA A  74      14.740  15.524   8.440  1.00  0.70           H  
ATOM   1157 1HB  ALA A  74      16.476  14.530   7.050  1.00  0.70           H  
ATOM   1158 2HB  ALA A  74      15.360  13.286   7.637  1.00  0.70           H  
ATOM   1159 3HB  ALA A  74      15.241  13.857   5.961  1.00  0.70           H  
ATOM   1160  N   VAL A  75      15.363  17.501   6.975  1.00  0.70           N  
ATOM   1161  CA  VAL A  75      15.501  18.662   6.099  1.00  0.70           C  
ATOM   1162  C   VAL A  75      16.965  19.058   5.902  1.00  0.70           C  
ATOM   1163  O   VAL A  75      17.674  19.426   6.849  1.00  0.70           O  
ATOM   1164  CB  VAL A  75      14.698  19.863   6.618  1.00  0.70           C  
ATOM   1165  CG1 VAL A  75      14.845  21.021   5.631  1.00  0.70           C  
ATOM   1166  CG2 VAL A  75      13.245  19.469   6.806  1.00  0.70           C  
ATOM   1167  H   VAL A  75      15.808  17.487   7.892  1.00  0.70           H  
ATOM   1168  HA  VAL A  75      15.091  18.404   5.133  1.00  0.70           H  
ATOM   1169  HB  VAL A  75      15.102  20.189   7.566  1.00  0.70           H  
ATOM   1170 1HG1 VAL A  75      14.285  21.879   5.993  1.00  0.70           H  
ATOM   1171 2HG1 VAL A  75      15.898  21.294   5.526  1.00  0.70           H  
ATOM   1172 3HG1 VAL A  75      14.456  20.721   4.659  1.00  0.70           H  
ATOM   1173 1HG2 VAL A  75      12.701  20.297   7.153  1.00  0.70           H  
ATOM   1174 2HG2 VAL A  75      12.826  19.137   5.893  1.00  0.70           H  
ATOM   1175 3HG2 VAL A  75      13.179  18.682   7.524  1.00  0.70           H  
ATOM   1176  N   TYR A  76      17.376  19.044   4.640  1.00  0.71           N  
ATOM   1177  CA  TYR A  76      18.739  19.311   4.213  1.00  0.71           C  
ATOM   1178  C   TYR A  76      18.812  20.632   3.471  1.00  0.71           C  
ATOM   1179  O   TYR A  76      17.771  21.205   3.148  1.00  0.71           O  
ATOM   1180  CB  TYR A  76      19.220  18.161   3.337  1.00  0.71           C  
ATOM   1181  CG  TYR A  76      19.158  16.875   4.076  1.00  0.71           C  
ATOM   1182  CD1 TYR A  76      18.044  16.057   3.924  1.00  0.71           C  
ATOM   1183  CD2 TYR A  76      20.172  16.523   4.940  1.00  0.71           C  
ATOM   1184  CE1 TYR A  76      17.962  14.885   4.629  1.00  0.71           C  
ATOM   1185  CE2 TYR A  76      20.088  15.354   5.654  1.00  0.71           C  
ATOM   1186  CZ  TYR A  76      18.997  14.533   5.509  1.00  0.71           C  
ATOM   1187  OH  TYR A  76      18.939  13.366   6.251  1.00  0.71           O  
ATOM   1188  H   TYR A  76      16.695  18.781   3.933  1.00  0.71           H  
ATOM   1189  HA  TYR A  76      19.376  19.382   5.095  1.00  0.71           H  
ATOM   1190 1HB  TYR A  76      18.590  18.084   2.446  1.00  0.71           H  
ATOM   1191 2HB  TYR A  76      20.244  18.335   3.012  1.00  0.71           H  
ATOM   1192  HD1 TYR A  76      17.237  16.350   3.246  1.00  0.71           H  
ATOM   1193  HD2 TYR A  76      21.035  17.177   5.062  1.00  0.71           H  
ATOM   1194  HE1 TYR A  76      17.092  14.243   4.509  1.00  0.71           H  
ATOM   1195  HE2 TYR A  76      20.888  15.079   6.342  1.00  0.71           H  
ATOM   1196  HH  TYR A  76      18.242  12.780   5.908  1.00  0.71           H  
ATOM   1197  N   ALA A  77      20.039  21.117   3.241  1.00  0.74           N  
ATOM   1198  CA  ALA A  77      20.309  22.393   2.569  1.00  0.74           C  
ATOM   1199  C   ALA A  77      21.502  22.286   1.615  1.00  0.74           C  
ATOM   1200  O   ALA A  77      22.540  22.913   1.836  1.00  0.74           O  
ATOM   1201  CB  ALA A  77      20.575  23.474   3.607  1.00  0.74           C  
ATOM   1202  H   ALA A  77      20.832  20.574   3.547  1.00  0.74           H  
ATOM   1203  HA  ALA A  77      19.438  22.654   1.974  1.00  0.74           H  
ATOM   1204 1HB  ALA A  77      20.756  24.424   3.123  1.00  0.74           H  
ATOM   1205 2HB  ALA A  77      19.700  23.565   4.259  1.00  0.74           H  
ATOM   1206 3HB  ALA A  77      21.447  23.205   4.198  1.00  0.74           H  
ATOM   1207  N   GLU A  78      21.359  21.460   0.581  1.00  0.76           N  
ATOM   1208  CA  GLU A  78      22.434  21.152  -0.361  1.00  0.76           C  
ATOM   1209  C   GLU A  78      22.119  21.511  -1.824  1.00  0.76           C  
ATOM   1210  O   GLU A  78      21.060  21.202  -2.369  1.00  0.76           O  
ATOM   1211  CB  GLU A  78      22.776  19.677  -0.220  1.00  0.76           C  
ATOM   1212  CG  GLU A  78      23.628  19.083  -1.321  1.00  0.76           C  
ATOM   1213  CD  GLU A  78      25.063  19.564  -1.378  1.00  0.76           C  
ATOM   1214  OE1 GLU A  78      25.705  19.646  -0.355  1.00  0.76           O  
ATOM   1215  OE2 GLU A  78      25.517  19.847  -2.477  1.00  0.76           O  
ATOM   1216  H   GLU A  78      20.465  20.992   0.454  1.00  0.76           H  
ATOM   1217  HA  GLU A  78      23.310  21.729  -0.066  1.00  0.76           H  
ATOM   1218 1HB  GLU A  78      23.331  19.539   0.708  1.00  0.76           H  
ATOM   1219 2HB  GLU A  78      21.872  19.116  -0.117  1.00  0.76           H  
ATOM   1220 1HG  GLU A  78      23.630  18.007  -1.168  1.00  0.76           H  
ATOM   1221 2HG  GLU A  78      23.144  19.269  -2.278  1.00  0.76           H  
ATOM   1222  N   ARG A  79      23.049  22.227  -2.450  1.00  0.77           N  
ATOM   1223  CA  ARG A  79      22.897  22.696  -3.828  1.00  0.77           C  
ATOM   1224  C   ARG A  79      22.935  21.622  -4.930  1.00  0.77           C  
ATOM   1225  O   ARG A  79      22.267  21.766  -5.954  1.00  0.77           O  
ATOM   1226  CB  ARG A  79      23.974  23.721  -4.140  1.00  0.77           C  
ATOM   1227  CG  ARG A  79      23.808  25.052  -3.435  1.00  0.77           C  
ATOM   1228  CD  ARG A  79      24.854  26.030  -3.808  1.00  0.77           C  
ATOM   1229  NE  ARG A  79      24.710  27.278  -3.068  1.00  0.77           N  
ATOM   1230  CZ  ARG A  79      23.888  28.288  -3.420  1.00  0.77           C  
ATOM   1231  NH1 ARG A  79      23.146  28.189  -4.501  1.00  0.77           N  
ATOM   1232  NH2 ARG A  79      23.828  29.381  -2.679  1.00  0.77           N  
ATOM   1233  H   ARG A  79      23.903  22.443  -1.951  1.00  0.77           H  
ATOM   1234  HA  ARG A  79      21.931  23.198  -3.890  1.00  0.77           H  
ATOM   1235 1HB  ARG A  79      24.947  23.316  -3.864  1.00  0.77           H  
ATOM   1236 2HB  ARG A  79      23.993  23.911  -5.213  1.00  0.77           H  
ATOM   1237 1HG  ARG A  79      22.848  25.472  -3.700  1.00  0.77           H  
ATOM   1238 2HG  ARG A  79      23.859  24.897  -2.358  1.00  0.77           H  
ATOM   1239 1HD  ARG A  79      25.837  25.614  -3.588  1.00  0.77           H  
ATOM   1240 2HD  ARG A  79      24.783  26.252  -4.872  1.00  0.77           H  
ATOM   1241  HE  ARG A  79      25.263  27.394  -2.230  1.00  0.77           H  
ATOM   1242 1HH1 ARG A  79      23.191  27.355  -5.070  1.00  0.77           H  
ATOM   1243 2HH1 ARG A  79      22.532  28.947  -4.764  1.00  0.77           H  
ATOM   1244 1HH2 ARG A  79      24.399  29.460  -1.848  1.00  0.77           H  
ATOM   1245 2HH2 ARG A  79      23.215  30.138  -2.943  1.00  0.77           H  
ATOM   1246  N   ASP A  80      23.755  20.581  -4.767  1.00  0.77           N  
ATOM   1247  CA  ASP A  80      23.927  19.567  -5.810  1.00  0.77           C  
ATOM   1248  C   ASP A  80      23.191  18.250  -5.520  1.00  0.77           C  
ATOM   1249  O   ASP A  80      23.670  17.479  -4.696  1.00  0.77           O  
ATOM   1250  CB  ASP A  80      25.415  19.283  -6.013  1.00  0.77           C  
ATOM   1251  CG  ASP A  80      25.751  18.247  -7.125  1.00  0.77           C  
ATOM   1252  OD1 ASP A  80      24.912  17.428  -7.490  1.00  0.77           O  
ATOM   1253  OD2 ASP A  80      26.867  18.286  -7.587  1.00  0.77           O  
ATOM   1254  H   ASP A  80      24.294  20.470  -3.901  1.00  0.77           H  
ATOM   1255  HA  ASP A  80      23.583  20.004  -6.739  1.00  0.77           H  
ATOM   1256 1HB  ASP A  80      25.924  20.218  -6.253  1.00  0.77           H  
ATOM   1257 2HB  ASP A  80      25.833  18.930  -5.071  1.00  0.77           H  
ATOM   1258  N   PRO A  81      22.106  17.895  -6.247  1.00  0.75           N  
ATOM   1259  CA  PRO A  81      21.275  16.715  -6.063  1.00  0.75           C  
ATOM   1260  C   PRO A  81      22.045  15.406  -5.895  1.00  0.75           C  
ATOM   1261  O   PRO A  81      21.573  14.487  -5.227  1.00  0.75           O  
ATOM   1262  CB  PRO A  81      20.472  16.680  -7.346  1.00  0.75           C  
ATOM   1263  CG  PRO A  81      20.344  18.084  -7.751  1.00  0.75           C  
ATOM   1264  CD  PRO A  81      21.669  18.720  -7.380  1.00  0.75           C  
ATOM   1265  HA  PRO A  81      20.606  16.893  -5.224  1.00  0.75           H  
ATOM   1266 1HB  PRO A  81      21.019  16.094  -8.076  1.00  0.75           H  
ATOM   1267 2HB  PRO A  81      19.536  16.173  -7.194  1.00  0.75           H  
ATOM   1268 1HG  PRO A  81      20.137  18.117  -8.828  1.00  0.75           H  
ATOM   1269 2HG  PRO A  81      19.481  18.552  -7.248  1.00  0.75           H  
ATOM   1270 1HD  PRO A  81      22.391  18.662  -8.213  1.00  0.75           H  
ATOM   1271 2HD  PRO A  81      21.465  19.736  -7.057  1.00  0.75           H  
ATOM   1272  N   LYS A  82      23.241  15.308  -6.481  1.00  0.72           N  
ATOM   1273  CA  LYS A  82      24.022  14.077  -6.388  1.00  0.72           C  
ATOM   1274  C   LYS A  82      24.433  13.781  -4.946  1.00  0.72           C  
ATOM   1275  O   LYS A  82      24.739  12.640  -4.598  1.00  0.72           O  
ATOM   1276  CB  LYS A  82      25.275  14.160  -7.254  1.00  0.72           C  
ATOM   1277  CG  LYS A  82      25.023  14.145  -8.754  1.00  0.72           C  
ATOM   1278  CD  LYS A  82      26.334  14.195  -9.532  1.00  0.72           C  
ATOM   1279  CE  LYS A  82      26.097  14.192 -11.037  1.00  0.72           C  
ATOM   1280  NZ  LYS A  82      25.469  12.925 -11.487  1.00  0.72           N  
ATOM   1281  H   LYS A  82      23.657  16.104  -6.981  1.00  0.72           H  
ATOM   1282  HA  LYS A  82      23.405  13.251  -6.742  1.00  0.72           H  
ATOM   1283 1HB  LYS A  82      25.810  15.086  -7.019  1.00  0.72           H  
ATOM   1284 2HB  LYS A  82      25.938  13.332  -7.013  1.00  0.72           H  
ATOM   1285 1HG  LYS A  82      24.456  13.254  -9.036  1.00  0.72           H  
ATOM   1286 2HG  LYS A  82      24.442  15.032  -9.008  1.00  0.72           H  
ATOM   1287 1HD  LYS A  82      26.870  15.109  -9.257  1.00  0.72           H  
ATOM   1288 2HD  LYS A  82      26.949  13.338  -9.266  1.00  0.72           H  
ATOM   1289 1HE  LYS A  82      25.443  15.024 -11.298  1.00  0.72           H  
ATOM   1290 2HE  LYS A  82      27.050  14.315 -11.550  1.00  0.72           H  
ATOM   1291 1HZ  LYS A  82      25.310  12.926 -12.482  1.00  0.72           H  
ATOM   1292 2HZ  LYS A  82      26.050  12.126 -11.263  1.00  0.72           H  
ATOM   1293 3HZ  LYS A  82      24.575  12.806 -11.021  1.00  0.72           H  
ATOM   1294  N   ASN A  83      24.450  14.823  -4.112  1.00  0.69           N  
ATOM   1295  CA  ASN A  83      24.845  14.725  -2.719  1.00  0.69           C  
ATOM   1296  C   ASN A  83      23.641  14.537  -1.790  1.00  0.69           C  
ATOM   1297  O   ASN A  83      23.790  14.555  -0.564  1.00  0.69           O  
ATOM   1298  CB  ASN A  83      25.604  15.974  -2.305  1.00  0.69           C  
ATOM   1299  CG  ASN A  83      26.937  16.128  -2.975  1.00  0.69           C  
ATOM   1300  OD1 ASN A  83      27.653  15.146  -3.220  1.00  0.69           O  
ATOM   1301  ND2 ASN A  83      27.299  17.359  -3.271  1.00  0.69           N  
ATOM   1302  H   ASN A  83      24.169  15.738  -4.462  1.00  0.69           H  
ATOM   1303  HA  ASN A  83      25.491  13.855  -2.601  1.00  0.69           H  
ATOM   1304 1HB  ASN A  83      25.008  16.834  -2.578  1.00  0.69           H  
ATOM   1305 2HB  ASN A  83      25.734  15.994  -1.224  1.00  0.69           H  
ATOM   1306 1HD2 ASN A  83      28.174  17.529  -3.719  1.00  0.69           H  
ATOM   1307 2HD2 ASN A  83      26.686  18.153  -3.038  1.00  0.69           H  
ATOM   1308  N   LEU A  84      22.448  14.338  -2.351  1.00  0.67           N  
ATOM   1309  CA  LEU A  84      21.276  14.142  -1.511  1.00  0.67           C  
ATOM   1310  C   LEU A  84      21.023  12.671  -1.368  1.00  0.67           C  
ATOM   1311  O   LEU A  84      20.557  12.015  -2.295  1.00  0.67           O  
ATOM   1312  CB  LEU A  84      20.042  14.776  -2.131  1.00  0.67           C  
ATOM   1313  CG  LEU A  84      20.173  16.207  -2.432  1.00  0.67           C  
ATOM   1314  CD1 LEU A  84      18.915  16.670  -3.087  1.00  0.67           C  
ATOM   1315  CD2 LEU A  84      20.454  16.962  -1.198  1.00  0.67           C  
ATOM   1316  H   LEU A  84      22.337  14.325  -3.365  1.00  0.67           H  
ATOM   1317  HA  LEU A  84      21.457  14.571  -0.528  1.00  0.67           H  
ATOM   1318 1HB  LEU A  84      19.827  14.263  -3.071  1.00  0.67           H  
ATOM   1319 2HB  LEU A  84      19.193  14.638  -1.460  1.00  0.67           H  
ATOM   1320  HG  LEU A  84      20.998  16.348  -3.115  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  84      19.001  17.712  -3.351  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  84      18.745  16.084  -3.989  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  84      18.087  16.536  -2.404  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  84      20.554  18.003  -1.467  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  84      19.638  16.840  -0.488  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  84      21.383  16.605  -0.751  1.00  0.67           H  
ATOM   1327  N   ASP A  85      21.305  12.124  -0.202  1.00  0.65           N  
ATOM   1328  CA  ASP A  85      21.186  10.684  -0.074  1.00  0.65           C  
ATOM   1329  C   ASP A  85      19.733  10.295   0.102  1.00  0.65           C  
ATOM   1330  O   ASP A  85      19.268  10.048   1.217  1.00  0.65           O  
ATOM   1331  CB  ASP A  85      22.047  10.208   1.100  1.00  0.65           C  
ATOM   1332  CG  ASP A  85      22.160   8.680   1.266  1.00  0.65           C  
ATOM   1333  OD1 ASP A  85      21.383   7.935   0.697  1.00  0.65           O  
ATOM   1334  OD2 ASP A  85      23.042   8.271   1.983  1.00  0.65           O  
ATOM   1335  H   ASP A  85      21.658  12.692   0.557  1.00  0.65           H  
ATOM   1336  HA  ASP A  85      21.557  10.218  -0.990  1.00  0.65           H  
ATOM   1337 1HB  ASP A  85      23.055  10.613   0.987  1.00  0.65           H  
ATOM   1338 2HB  ASP A  85      21.642  10.618   2.026  1.00  0.65           H  
ATOM   1339  N   TRP A  86      19.039  10.232  -1.032  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      17.626   9.921  -1.068  1.00  0.63           C  
ATOM   1341  C   TRP A  86      17.441   8.440  -0.770  1.00  0.63           C  
ATOM   1342  O   TRP A  86      16.457   8.035  -0.138  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      17.010  10.216  -2.438  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      16.868  11.689  -2.891  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      17.458  12.213  -3.993  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      16.116  12.807  -2.287  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      17.104  13.536  -4.142  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      16.298  13.914  -3.119  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      15.321  12.952  -1.149  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86      15.700  15.151  -2.859  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      14.735  14.207  -0.896  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86      14.919  15.264  -1.729  1.00  0.63           C  
ATOM   1353  H   TRP A  86      19.537  10.472  -1.888  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      17.113  10.505  -0.306  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      17.628   9.723  -3.194  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      16.047   9.756  -2.503  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      18.089  11.660  -4.680  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      17.377  14.155  -4.905  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      15.164  12.119  -0.475  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86      15.841  16.010  -3.519  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      14.116  14.328  -0.021  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86      14.439  16.218  -1.493  1.00  0.63           H  
ATOM   1363  N   ALA A  87      18.426   7.624  -1.179  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      18.359   6.183  -0.953  1.00  0.62           C  
ATOM   1365  C   ALA A  87      18.229   5.856   0.530  1.00  0.62           C  
ATOM   1366  O   ALA A  87      17.399   5.033   0.915  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      19.615   5.510  -1.482  1.00  0.62           C  
ATOM   1368  H   ALA A  87      19.207   8.012  -1.713  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      17.484   5.796  -1.476  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      19.545   4.437  -1.318  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      19.737   5.700  -2.533  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      20.482   5.906  -0.943  1.00  0.62           H  
ATOM   1373  N   ALA A  88      18.965   6.576   1.380  1.00  0.61           N  
ATOM   1374  CA  ALA A  88      18.921   6.375   2.830  1.00  0.61           C  
ATOM   1375  C   ALA A  88      17.549   6.633   3.426  1.00  0.61           C  
ATOM   1376  O   ALA A  88      17.249   6.166   4.526  1.00  0.61           O  
ATOM   1377  CB  ALA A  88      19.912   7.273   3.526  1.00  0.61           C  
ATOM   1378  H   ALA A  88      19.655   7.247   1.015  1.00  0.61           H  
ATOM   1379  HA  ALA A  88      19.182   5.337   3.028  1.00  0.61           H  
ATOM   1380 1HB  ALA A  88      19.886   7.088   4.596  1.00  0.61           H  
ATOM   1381 2HB  ALA A  88      20.909   7.067   3.147  1.00  0.61           H  
ATOM   1382 3HB  ALA A  88      19.654   8.315   3.328  1.00  0.61           H  
ATOM   1383  N   HIS A  89      16.735   7.428   2.744  1.00  0.61           N  
ATOM   1384  CA  HIS A  89      15.427   7.780   3.237  1.00  0.61           C  
ATOM   1385  C   HIS A  89      14.366   6.946   2.546  1.00  0.61           C  
ATOM   1386  O   HIS A  89      13.164   7.137   2.768  1.00  0.61           O  
ATOM   1387  CB  HIS A  89      15.183   9.262   2.974  1.00  0.61           C  
ATOM   1388  CG  HIS A  89      16.108  10.150   3.713  1.00  0.61           C  
ATOM   1389  ND1 HIS A  89      17.364  10.480   3.239  1.00  0.61           N  
ATOM   1390  CD2 HIS A  89      15.979  10.775   4.904  1.00  0.61           C  
ATOM   1391  CE1 HIS A  89      17.962  11.261   4.102  1.00  0.61           C  
ATOM   1392  NE2 HIS A  89      17.151  11.454   5.129  1.00  0.61           N  
ATOM   1393  H   HIS A  89      16.999   7.768   1.823  1.00  0.61           H  
ATOM   1394  HA  HIS A  89      15.368   7.594   4.308  1.00  0.61           H  
ATOM   1395 1HB  HIS A  89      15.325   9.459   1.912  1.00  0.61           H  
ATOM   1396 2HB  HIS A  89      14.157   9.525   3.231  1.00  0.61           H  
ATOM   1397  HD1 HIS A  89      17.824  10.189   2.374  1.00  0.61           H  
ATOM   1398  HD2 HIS A  89      15.175  10.811   5.641  1.00  0.61           H  
ATOM   1399  HE1 HIS A  89      18.971  11.626   3.898  1.00  0.61           H  
ATOM   1400  N   ASN A  90      14.817   5.997   1.723  1.00  0.60           N  
ATOM   1401  CA  ASN A  90      13.947   5.138   0.952  1.00  0.60           C  
ATOM   1402  C   ASN A  90      12.941   5.932   0.135  1.00  0.60           C  
ATOM   1403  O   ASN A  90      11.772   5.572   0.077  1.00  0.60           O  
ATOM   1404  CB  ASN A  90      13.270   4.111   1.842  1.00  0.60           C  
ATOM   1405  CG  ASN A  90      14.251   3.108   2.422  1.00  0.60           C  
ATOM   1406  OD1 ASN A  90      15.134   2.606   1.717  1.00  0.60           O  
ATOM   1407  ND2 ASN A  90      14.111   2.806   3.692  1.00  0.60           N  
ATOM   1408  H   ASN A  90      15.816   5.855   1.604  1.00  0.60           H  
ATOM   1409  HA  ASN A  90      14.569   4.594   0.238  1.00  0.60           H  
ATOM   1410 1HB  ASN A  90      12.786   4.601   2.666  1.00  0.60           H  
ATOM   1411 2HB  ASN A  90      12.506   3.580   1.276  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  90      14.737   2.151   4.118  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  90      13.387   3.225   4.234  1.00  0.60           H  
ATOM   1414  N   VAL A  91      13.388   7.013  -0.500  1.00  0.60           N  
ATOM   1415  CA  VAL A  91      12.482   7.792  -1.341  1.00  0.60           C  
ATOM   1416  C   VAL A  91      12.245   7.121  -2.674  1.00  0.60           C  
ATOM   1417  O   VAL A  91      13.190   6.708  -3.341  1.00  0.60           O  
ATOM   1418  CB  VAL A  91      13.022   9.208  -1.569  1.00  0.60           C  
ATOM   1419  CG1 VAL A  91      12.191   9.940  -2.554  1.00  0.60           C  
ATOM   1420  CG2 VAL A  91      12.960   9.940  -0.303  1.00  0.60           C  
ATOM   1421  H   VAL A  91      14.369   7.287  -0.408  1.00  0.60           H  
ATOM   1422  HA  VAL A  91      11.524   7.877  -0.827  1.00  0.60           H  
ATOM   1423  HB  VAL A  91      14.029   9.157  -1.929  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  91      12.577  10.938  -2.673  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  91      12.218   9.428  -3.512  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  91      11.170   9.985  -2.196  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  91      13.319  10.944  -0.433  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  91      11.927   9.965  -0.011  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  91      13.552   9.428   0.443  1.00  0.60           H  
ATOM   1430  N   ASP A  92      10.975   7.008  -3.055  1.00  0.59           N  
ATOM   1431  CA  ASP A  92      10.619   6.410  -4.321  1.00  0.59           C  
ATOM   1432  C   ASP A  92      10.521   7.519  -5.368  1.00  0.59           C  
ATOM   1433  O   ASP A  92      11.080   7.406  -6.467  1.00  0.59           O  
ATOM   1434  CB  ASP A  92       9.249   5.739  -4.188  1.00  0.59           C  
ATOM   1435  CG  ASP A  92       9.156   4.527  -3.191  1.00  0.59           C  
ATOM   1436  OD1 ASP A  92       9.762   3.488  -3.448  1.00  0.59           O  
ATOM   1437  OD2 ASP A  92       8.468   4.663  -2.171  1.00  0.59           O  
ATOM   1438  H   ASP A  92      10.233   7.376  -2.468  1.00  0.59           H  
ATOM   1439  HA  ASP A  92      11.382   5.692  -4.616  1.00  0.59           H  
ATOM   1440 1HB  ASP A  92       8.562   6.499  -3.859  1.00  0.59           H  
ATOM   1441 2HB  ASP A  92       8.921   5.409  -5.167  1.00  0.59           H  
ATOM   1442  N   ILE A  93       9.888   8.630  -4.979  1.00  0.59           N  
ATOM   1443  CA  ILE A  93       9.688   9.757  -5.885  1.00  0.59           C  
ATOM   1444  C   ILE A  93      10.225  11.067  -5.336  1.00  0.59           C  
ATOM   1445  O   ILE A  93      10.000  11.382  -4.171  1.00  0.59           O  
ATOM   1446  CB  ILE A  93       8.194   9.977  -6.243  1.00  0.59           C  
ATOM   1447  CG1 ILE A  93       7.603   8.764  -6.956  1.00  0.59           C  
ATOM   1448  CG2 ILE A  93       8.017  11.223  -7.120  1.00  0.59           C  
ATOM   1449  CD1 ILE A  93       6.109   8.881  -7.207  1.00  0.59           C  
ATOM   1450  H   ILE A  93       9.491   8.669  -4.037  1.00  0.59           H  
ATOM   1451  HA  ILE A  93      10.215   9.541  -6.806  1.00  0.59           H  
ATOM   1452  HB  ILE A  93       7.625  10.112  -5.320  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  93       8.091   8.634  -7.891  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  93       7.777   7.884  -6.350  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  93       6.968  11.354  -7.338  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  93       8.378  12.103  -6.602  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  93       8.572  11.097  -8.054  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  93       5.756   7.985  -7.709  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  93       5.586   9.002  -6.261  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  93       5.908   9.748  -7.838  1.00  0.59           H  
ATOM   1461  N   VAL A  94      10.935  11.816  -6.166  1.00  0.61           N  
ATOM   1462  CA  VAL A  94      11.359  13.152  -5.765  1.00  0.61           C  
ATOM   1463  C   VAL A  94      10.618  14.188  -6.577  1.00  0.61           C  
ATOM   1464  O   VAL A  94      10.517  14.068  -7.799  1.00  0.61           O  
ATOM   1465  CB  VAL A  94      12.868  13.365  -5.913  1.00  0.61           C  
ATOM   1466  CG1 VAL A  94      13.259  14.815  -5.585  1.00  0.61           C  
ATOM   1467  CG2 VAL A  94      13.560  12.467  -4.962  1.00  0.61           C  
ATOM   1468  H   VAL A  94      11.140  11.455  -7.101  1.00  0.61           H  
ATOM   1469  HA  VAL A  94      11.112  13.289  -4.720  1.00  0.61           H  
ATOM   1470  HB  VAL A  94      13.166  13.139  -6.933  1.00  0.61           H  
ATOM   1471 1HG1 VAL A  94      14.335  14.928  -5.683  1.00  0.61           H  
ATOM   1472 2HG1 VAL A  94      12.766  15.501  -6.272  1.00  0.61           H  
ATOM   1473 3HG1 VAL A  94      12.961  15.052  -4.560  1.00  0.61           H  
ATOM   1474 1HG2 VAL A  94      14.627  12.591  -5.068  1.00  0.61           H  
ATOM   1475 2HG2 VAL A  94      13.258  12.727  -3.950  1.00  0.61           H  
ATOM   1476 3HG2 VAL A  94      13.285  11.450  -5.169  1.00  0.61           H  
ATOM   1477  N   ILE A  95      10.069  15.169  -5.881  1.00  0.64           N  
ATOM   1478  CA  ILE A  95       9.360  16.265  -6.503  1.00  0.64           C  
ATOM   1479  C   ILE A  95      10.303  17.441  -6.564  1.00  0.64           C  
ATOM   1480  O   ILE A  95      10.861  17.850  -5.543  1.00  0.64           O  
ATOM   1481  CB  ILE A  95       8.137  16.659  -5.685  1.00  0.64           C  
ATOM   1482  CG1 ILE A  95       7.296  15.481  -5.459  1.00  0.64           C  
ATOM   1483  CG2 ILE A  95       7.358  17.744  -6.356  1.00  0.64           C  
ATOM   1484  CD1 ILE A  95       6.803  14.813  -6.664  1.00  0.64           C  
ATOM   1485  H   ILE A  95      10.168  15.150  -4.869  1.00  0.64           H  
ATOM   1486  HA  ILE A  95       9.063  15.988  -7.514  1.00  0.64           H  
ATOM   1487  HB  ILE A  95       8.460  17.011  -4.709  1.00  0.64           H  
ATOM   1488 1HG1 ILE A  95       7.866  14.772  -4.885  1.00  0.64           H  
ATOM   1489 2HG1 ILE A  95       6.482  15.788  -4.903  1.00  0.64           H  
ATOM   1490 1HG2 ILE A  95       6.502  17.994  -5.731  1.00  0.64           H  
ATOM   1491 2HG2 ILE A  95       7.987  18.626  -6.490  1.00  0.64           H  
ATOM   1492 3HG2 ILE A  95       7.018  17.391  -7.326  1.00  0.64           H  
ATOM   1493 1HD1 ILE A  95       6.188  13.961  -6.375  1.00  0.64           H  
ATOM   1494 2HD1 ILE A  95       6.204  15.509  -7.256  1.00  0.64           H  
ATOM   1495 3HD1 ILE A  95       7.650  14.470  -7.238  1.00  0.64           H  
ATOM   1496  N   GLU A  96      10.511  17.964  -7.750  1.00  0.70           N  
ATOM   1497  CA  GLU A  96      11.442  19.049  -7.907  1.00  0.70           C  
ATOM   1498  C   GLU A  96      10.743  20.398  -8.030  1.00  0.70           C  
ATOM   1499  O   GLU A  96      10.192  20.775  -9.075  1.00  0.70           O  
ATOM   1500  CB  GLU A  96      12.370  18.766  -9.069  1.00  0.70           C  
ATOM   1501  CG  GLU A  96      13.336  19.820  -9.309  1.00  0.70           C  
ATOM   1502  CD  GLU A  96      14.248  20.017  -8.150  1.00  0.70           C  
ATOM   1503  OE1 GLU A  96      15.202  19.278  -7.985  1.00  0.70           O  
ATOM   1504  OE2 GLU A  96      13.961  20.891  -7.370  1.00  0.70           O  
ATOM   1505  H   GLU A  96      10.027  17.582  -8.554  1.00  0.70           H  
ATOM   1506  HA  GLU A  96      12.066  19.088  -7.017  1.00  0.70           H  
ATOM   1507 1HB  GLU A  96      12.920  17.842  -8.878  1.00  0.70           H  
ATOM   1508 2HB  GLU A  96      11.815  18.621  -9.963  1.00  0.70           H  
ATOM   1509 1HG  GLU A  96      13.906  19.529 -10.185  1.00  0.70           H  
ATOM   1510 2HG  GLU A  96      12.817  20.755  -9.533  1.00  0.70           H  
ATOM   1511  N   SER A  97      10.760  21.107  -6.903  1.00  0.76           N  
ATOM   1512  CA  SER A  97      10.122  22.402  -6.709  1.00  0.76           C  
ATOM   1513  C   SER A  97      11.075  23.582  -6.948  1.00  0.76           C  
ATOM   1514  O   SER A  97      10.683  24.740  -6.778  1.00  0.76           O  
ATOM   1515  CB  SER A  97       9.517  22.479  -5.324  1.00  0.76           C  
ATOM   1516  OG  SER A  97       8.490  21.538  -5.170  1.00  0.76           O  
ATOM   1517  H   SER A  97      11.245  20.696  -6.122  1.00  0.76           H  
ATOM   1518  HA  SER A  97       9.307  22.486  -7.414  1.00  0.76           H  
ATOM   1519 1HB  SER A  97      10.290  22.299  -4.576  1.00  0.76           H  
ATOM   1520 2HB  SER A  97       9.123  23.479  -5.154  1.00  0.76           H  
ATOM   1521  HG  SER A  97       7.875  21.705  -5.887  1.00  0.76           H  
ATOM   1522  N   THR A  98      12.330  23.295  -7.314  1.00  0.82           N  
ATOM   1523  CA  THR A  98      13.311  24.342  -7.574  1.00  0.82           C  
ATOM   1524  C   THR A  98      13.423  24.593  -9.088  1.00  0.82           C  
ATOM   1525  O   THR A  98      13.776  23.699  -9.855  1.00  0.82           O  
ATOM   1526  CB  THR A  98      14.681  23.943  -6.982  1.00  0.82           C  
ATOM   1527  OG1 THR A  98      14.576  23.781  -5.557  1.00  0.82           O  
ATOM   1528  CG2 THR A  98      15.734  24.975  -7.303  1.00  0.82           C  
ATOM   1529  H   THR A  98      12.632  22.322  -7.425  1.00  0.82           H  
ATOM   1530  HA  THR A  98      12.980  25.264  -7.096  1.00  0.82           H  
ATOM   1531  HB  THR A  98      14.980  23.008  -7.406  1.00  0.82           H  
ATOM   1532  HG1 THR A  98      14.404  24.642  -5.159  1.00  0.82           H  
ATOM   1533 1HG2 THR A  98      16.691  24.659  -6.889  1.00  0.82           H  
ATOM   1534 2HG2 THR A  98      15.817  25.061  -8.362  1.00  0.82           H  
ATOM   1535 3HG2 THR A  98      15.450  25.935  -6.876  1.00  0.82           H  
ATOM   1536  N   GLY A  99      13.175  25.840  -9.511  1.00  0.87           N  
ATOM   1537  CA  GLY A  99      13.170  26.230 -10.937  1.00  0.87           C  
ATOM   1538  C   GLY A  99      14.477  25.936 -11.679  1.00  0.87           C  
ATOM   1539  O   GLY A  99      14.499  25.787 -12.903  1.00  0.87           O  
ATOM   1540  H   GLY A  99      12.920  26.533  -8.820  1.00  0.87           H  
ATOM   1541 1HA  GLY A  99      12.352  25.711 -11.438  1.00  0.87           H  
ATOM   1542 2HA  GLY A  99      12.949  27.294 -11.010  1.00  0.87           H  
ATOM   1543  N   PHE A 100      15.568  25.880 -10.937  1.00  0.88           N  
ATOM   1544  CA  PHE A 100      16.874  25.578 -11.493  1.00  0.88           C  
ATOM   1545  C   PHE A 100      16.861  24.232 -12.231  1.00  0.88           C  
ATOM   1546  O   PHE A 100      17.414  24.090 -13.323  1.00  0.88           O  
ATOM   1547  CB  PHE A 100      17.937  25.521 -10.399  1.00  0.88           C  
ATOM   1548  CG  PHE A 100      19.320  25.322 -10.941  1.00  0.88           C  
ATOM   1549  CD1 PHE A 100      20.100  26.402 -11.327  1.00  0.88           C  
ATOM   1550  CD2 PHE A 100      19.827  24.069 -11.097  1.00  0.88           C  
ATOM   1551  CE1 PHE A 100      21.370  26.204 -11.840  1.00  0.88           C  
ATOM   1552  CE2 PHE A 100      21.084  23.851 -11.604  1.00  0.88           C  
ATOM   1553  CZ  PHE A 100      21.863  24.922 -11.976  1.00  0.88           C  
ATOM   1554  H   PHE A 100      15.476  26.034  -9.947  1.00  0.88           H  
ATOM   1555  HA  PHE A 100      17.137  26.361 -12.206  1.00  0.88           H  
ATOM   1556 1HB  PHE A 100      17.922  26.439  -9.817  1.00  0.88           H  
ATOM   1557 2HB  PHE A 100      17.722  24.699  -9.728  1.00  0.88           H  
ATOM   1558  HD1 PHE A 100      19.703  27.412 -11.219  1.00  0.88           H  
ATOM   1559  HD2 PHE A 100      19.213  23.247 -10.816  1.00  0.88           H  
ATOM   1560  HE1 PHE A 100      21.979  27.058 -12.137  1.00  0.88           H  
ATOM   1561  HE2 PHE A 100      21.459  22.834 -11.714  1.00  0.88           H  
ATOM   1562  HZ  PHE A 100      22.861  24.760 -12.380  1.00  0.88           H  
ATOM   1563  N   PHE A 101      16.258  23.206 -11.622  1.00  0.86           N  
ATOM   1564  CA  PHE A 101      16.339  21.852 -12.169  1.00  0.86           C  
ATOM   1565  C   PHE A 101      15.208  21.562 -13.144  1.00  0.86           C  
ATOM   1566  O   PHE A 101      14.373  20.678 -12.953  1.00  0.86           O  
ATOM   1567  CB  PHE A 101      16.355  20.865 -11.030  1.00  0.86           C  
ATOM   1568  CG  PHE A 101      17.541  21.056 -10.179  1.00  0.86           C  
ATOM   1569  CD1 PHE A 101      17.435  21.812  -9.036  1.00  0.86           C  
ATOM   1570  CD2 PHE A 101      18.753  20.536 -10.522  1.00  0.86           C  
ATOM   1571  CE1 PHE A 101      18.523  22.052  -8.237  1.00  0.86           C  
ATOM   1572  CE2 PHE A 101      19.862  20.770  -9.738  1.00  0.86           C  
ATOM   1573  CZ  PHE A 101      19.742  21.537  -8.586  1.00  0.86           C  
ATOM   1574  H   PHE A 101      15.701  23.369 -10.784  1.00  0.86           H  
ATOM   1575  HA  PHE A 101      17.282  21.759 -12.710  1.00  0.86           H  
ATOM   1576 1HB  PHE A 101      15.499  21.059 -10.425  1.00  0.86           H  
ATOM   1577 2HB  PHE A 101      16.318  19.836 -11.388  1.00  0.86           H  
ATOM   1578  HD1 PHE A 101      16.465  22.219  -8.783  1.00  0.86           H  
ATOM   1579  HD2 PHE A 101      18.823  19.949 -11.419  1.00  0.86           H  
ATOM   1580  HE1 PHE A 101      18.418  22.653  -7.335  1.00  0.86           H  
ATOM   1581  HE2 PHE A 101      20.830  20.359 -10.019  1.00  0.86           H  
ATOM   1582  HZ  PHE A 101      20.614  21.731  -7.961  1.00  0.86           H  
ATOM   1583  N   THR A 102      15.252  22.304 -14.226  1.00  0.82           N  
ATOM   1584  CA  THR A 102      14.281  22.296 -15.302  1.00  0.82           C  
ATOM   1585  C   THR A 102      14.915  21.849 -16.597  1.00  0.82           C  
ATOM   1586  O   THR A 102      14.717  22.432 -17.664  1.00  0.82           O  
ATOM   1587  CB  THR A 102      13.530  23.628 -15.390  1.00  0.82           C  
ATOM   1588  OG1 THR A 102      14.457  24.727 -15.436  1.00  0.82           O  
ATOM   1589  CG2 THR A 102      12.581  23.756 -14.219  1.00  0.82           C  
ATOM   1590  H   THR A 102      16.023  22.974 -14.258  1.00  0.82           H  
ATOM   1591  HA  THR A 102      13.521  21.554 -15.059  1.00  0.82           H  
ATOM   1592  HB  THR A 102      12.947  23.643 -16.309  1.00  0.82           H  
ATOM   1593  HG1 THR A 102      14.603  25.071 -14.509  1.00  0.82           H  
ATOM   1594 1HG2 THR A 102      12.035  24.693 -14.293  1.00  0.82           H  
ATOM   1595 2HG2 THR A 102      11.883  22.921 -14.241  1.00  0.82           H  
ATOM   1596 3HG2 THR A 102      13.136  23.734 -13.288  1.00  0.82           H  
ATOM   1597  N   ASP A 103      15.723  20.815 -16.446  1.00  0.78           N  
ATOM   1598  CA  ASP A 103      16.422  20.105 -17.497  1.00  0.78           C  
ATOM   1599  C   ASP A 103      16.499  18.676 -17.002  1.00  0.78           C  
ATOM   1600  O   ASP A 103      17.017  18.418 -15.906  1.00  0.78           O  
ATOM   1601  CB  ASP A 103      17.822  20.657 -17.765  1.00  0.78           C  
ATOM   1602  CG  ASP A 103      18.445  20.053 -19.045  1.00  0.78           C  
ATOM   1603  OD1 ASP A 103      18.572  18.833 -19.144  1.00  0.78           O  
ATOM   1604  OD2 ASP A 103      18.767  20.824 -19.921  1.00  0.78           O  
ATOM   1605  H   ASP A 103      15.818  20.468 -15.500  1.00  0.78           H  
ATOM   1606  HA  ASP A 103      15.844  20.131 -18.420  1.00  0.78           H  
ATOM   1607 1HB  ASP A 103      17.767  21.744 -17.884  1.00  0.78           H  
ATOM   1608 2HB  ASP A 103      18.475  20.449 -16.915  1.00  0.78           H  
ATOM   1609  N   ALA A 104      16.007  17.742 -17.804  1.00  0.75           N  
ATOM   1610  CA  ALA A 104      15.968  16.350 -17.418  1.00  0.75           C  
ATOM   1611  C   ALA A 104      17.352  15.819 -17.076  1.00  0.75           C  
ATOM   1612  O   ALA A 104      17.484  14.948 -16.223  1.00  0.75           O  
ATOM   1613  CB  ALA A 104      15.360  15.526 -18.531  1.00  0.75           C  
ATOM   1614  H   ALA A 104      15.632  17.982 -18.722  1.00  0.75           H  
ATOM   1615  HA  ALA A 104      15.339  16.264 -16.537  1.00  0.75           H  
ATOM   1616 1HB  ALA A 104      15.300  14.493 -18.221  1.00  0.75           H  
ATOM   1617 2HB  ALA A 104      14.360  15.888 -18.750  1.00  0.75           H  
ATOM   1618 3HB  ALA A 104      15.976  15.602 -19.427  1.00  0.75           H  
ATOM   1619  N   ASN A 105      18.401  16.343 -17.709  1.00  0.73           N  
ATOM   1620  CA  ASN A 105      19.730  15.810 -17.464  1.00  0.73           C  
ATOM   1621  C   ASN A 105      20.184  16.084 -16.039  1.00  0.73           C  
ATOM   1622  O   ASN A 105      21.010  15.353 -15.491  1.00  0.73           O  
ATOM   1623  CB  ASN A 105      20.706  16.415 -18.439  1.00  0.73           C  
ATOM   1624  CG  ASN A 105      20.508  15.906 -19.841  1.00  0.73           C  
ATOM   1625  OD1 ASN A 105      20.906  14.784 -20.188  1.00  0.73           O  
ATOM   1626  ND2 ASN A 105      19.866  16.714 -20.651  1.00  0.73           N  
ATOM   1627  H   ASN A 105      18.289  17.134 -18.357  1.00  0.73           H  
ATOM   1628  HA  ASN A 105      19.704  14.729 -17.600  1.00  0.73           H  
ATOM   1629 1HB  ASN A 105      20.594  17.501 -18.437  1.00  0.73           H  
ATOM   1630 2HB  ASN A 105      21.723  16.191 -18.121  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 105      19.684  16.448 -21.595  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 105      19.523  17.611 -20.292  1.00  0.73           H  
ATOM   1633  N   ALA A 106      19.667  17.160 -15.440  1.00  0.71           N  
ATOM   1634  CA  ALA A 106      20.034  17.493 -14.080  1.00  0.71           C  
ATOM   1635  C   ALA A 106      19.102  16.767 -13.130  1.00  0.71           C  
ATOM   1636  O   ALA A 106      19.514  16.252 -12.094  1.00  0.71           O  
ATOM   1637  CB  ALA A 106      19.970  18.988 -13.856  1.00  0.71           C  
ATOM   1638  H   ALA A 106      18.961  17.718 -15.915  1.00  0.71           H  
ATOM   1639  HA  ALA A 106      21.051  17.145 -13.899  1.00  0.71           H  
ATOM   1640 1HB  ALA A 106      20.269  19.204 -12.842  1.00  0.71           H  
ATOM   1641 2HB  ALA A 106      20.650  19.485 -14.547  1.00  0.71           H  
ATOM   1642 3HB  ALA A 106      18.949  19.341 -14.032  1.00  0.71           H  
ATOM   1643  N   ALA A 107      17.829  16.681 -13.514  1.00  0.69           N  
ATOM   1644  CA  ALA A 107      16.814  16.031 -12.690  1.00  0.69           C  
ATOM   1645  C   ALA A 107      17.157  14.562 -12.441  1.00  0.69           C  
ATOM   1646  O   ALA A 107      16.959  14.042 -11.340  1.00  0.69           O  
ATOM   1647  CB  ALA A 107      15.476  16.156 -13.359  1.00  0.69           C  
ATOM   1648  H   ALA A 107      17.549  17.115 -14.395  1.00  0.69           H  
ATOM   1649  HA  ALA A 107      16.782  16.542 -11.727  1.00  0.69           H  
ATOM   1650 1HB  ALA A 107      14.708  15.710 -12.760  1.00  0.69           H  
ATOM   1651 2HB  ALA A 107      15.257  17.215 -13.508  1.00  0.69           H  
ATOM   1652 3HB  ALA A 107      15.517  15.651 -14.314  1.00  0.69           H  
ATOM   1653  N   LYS A 108      17.762  13.913 -13.443  1.00  0.67           N  
ATOM   1654  CA  LYS A 108      18.176  12.512 -13.348  1.00  0.67           C  
ATOM   1655  C   LYS A 108      19.185  12.281 -12.227  1.00  0.67           C  
ATOM   1656  O   LYS A 108      19.299  11.164 -11.724  1.00  0.67           O  
ATOM   1657  CB  LYS A 108      18.717  12.014 -14.701  1.00  0.67           C  
ATOM   1658  CG  LYS A 108      17.586  11.842 -15.722  1.00  0.67           C  
ATOM   1659  CD  LYS A 108      17.990  11.460 -17.136  1.00  0.67           C  
ATOM   1660  CE  LYS A 108      16.704  11.472 -18.021  1.00  0.67           C  
ATOM   1661  NZ  LYS A 108      16.952  11.199 -19.481  1.00  0.67           N  
ATOM   1662  H   LYS A 108      17.885  14.395 -14.335  1.00  0.67           H  
ATOM   1663  HA  LYS A 108      17.291  11.921 -13.115  1.00  0.67           H  
ATOM   1664 1HB  LYS A 108      19.429  12.744 -15.101  1.00  0.67           H  
ATOM   1665 2HB  LYS A 108      19.234  11.065 -14.574  1.00  0.67           H  
ATOM   1666 1HG  LYS A 108      16.925  11.059 -15.354  1.00  0.67           H  
ATOM   1667 2HG  LYS A 108      17.028  12.736 -15.775  1.00  0.67           H  
ATOM   1668 1HD  LYS A 108      18.703  12.189 -17.524  1.00  0.67           H  
ATOM   1669 2HD  LYS A 108      18.442  10.471 -17.150  1.00  0.67           H  
ATOM   1670 1HE  LYS A 108      16.001  10.731 -17.640  1.00  0.67           H  
ATOM   1671 2HE  LYS A 108      16.256  12.450 -17.925  1.00  0.67           H  
ATOM   1672 1HZ  LYS A 108      16.027  11.263 -19.990  1.00  0.67           H  
ATOM   1673 2HZ  LYS A 108      17.574  11.894 -19.850  1.00  0.67           H  
ATOM   1674 3HZ  LYS A 108      17.346  10.288 -19.607  1.00  0.67           H  
ATOM   1675  N   ALA A 109      19.883  13.330 -11.785  1.00  0.65           N  
ATOM   1676  CA  ALA A 109      20.853  13.214 -10.704  1.00  0.65           C  
ATOM   1677  C   ALA A 109      20.182  12.695  -9.429  1.00  0.65           C  
ATOM   1678  O   ALA A 109      20.815  12.018  -8.615  1.00  0.65           O  
ATOM   1679  CB  ALA A 109      21.497  14.555 -10.441  1.00  0.65           C  
ATOM   1680  H   ALA A 109      19.730  14.255 -12.185  1.00  0.65           H  
ATOM   1681  HA  ALA A 109      21.618  12.498 -11.005  1.00  0.65           H  
ATOM   1682 1HB  ALA A 109      22.222  14.460  -9.644  1.00  0.65           H  
ATOM   1683 2HB  ALA A 109      21.986  14.912 -11.347  1.00  0.65           H  
ATOM   1684 3HB  ALA A 109      20.725  15.258 -10.149  1.00  0.65           H  
ATOM   1685  N   HIS A 110      18.887  12.975  -9.262  1.00  0.63           N  
ATOM   1686  CA  HIS A 110      18.184  12.537  -8.068  1.00  0.63           C  
ATOM   1687  C   HIS A 110      17.985  11.023  -8.096  1.00  0.63           C  
ATOM   1688  O   HIS A 110      17.840  10.391  -7.043  1.00  0.63           O  
ATOM   1689  CB  HIS A 110      16.809  13.170  -7.982  1.00  0.63           C  
ATOM   1690  CG  HIS A 110      16.726  14.619  -7.684  1.00  0.63           C  
ATOM   1691  ND1 HIS A 110      17.166  15.159  -6.501  1.00  0.63           N  
ATOM   1692  CD2 HIS A 110      16.193  15.640  -8.396  1.00  0.63           C  
ATOM   1693  CE1 HIS A 110      16.907  16.463  -6.499  1.00  0.63           C  
ATOM   1694  NE2 HIS A 110      16.318  16.772  -7.638  1.00  0.63           N  
ATOM   1695  H   HIS A 110      18.373  13.492  -9.980  1.00  0.63           H  
ATOM   1696  HA  HIS A 110      18.757  12.801  -7.180  1.00  0.63           H  
ATOM   1697 1HB  HIS A 110      16.347  13.031  -8.919  1.00  0.63           H  
ATOM   1698 2HB  HIS A 110      16.209  12.635  -7.245  1.00  0.63           H  
ATOM   1699  HD2 HIS A 110      15.735  15.570  -9.383  1.00  0.63           H  
ATOM   1700  HE1 HIS A 110      17.137  17.158  -5.697  1.00  0.63           H  
ATOM   1701  HE2 HIS A 110      15.992  17.712  -7.908  1.00  0.63           H  
ATOM   1702  N   ILE A 111      17.946  10.453  -9.306  1.00  0.61           N  
ATOM   1703  CA  ILE A 111      17.764   9.028  -9.513  1.00  0.61           C  
ATOM   1704  C   ILE A 111      19.088   8.361  -9.207  1.00  0.61           C  
ATOM   1705  O   ILE A 111      19.155   7.371  -8.480  1.00  0.61           O  
ATOM   1706  CB  ILE A 111      17.258   8.715 -10.938  1.00  0.61           C  
ATOM   1707  CG1 ILE A 111      15.875   9.308 -11.083  1.00  0.61           C  
ATOM   1708  CG2 ILE A 111      17.234   7.232 -11.187  1.00  0.61           C  
ATOM   1709  CD1 ILE A 111      15.315   9.298 -12.474  1.00  0.61           C  
ATOM   1710  H   ILE A 111      18.114  11.019 -10.131  1.00  0.61           H  
ATOM   1711  HA  ILE A 111      17.025   8.659  -8.811  1.00  0.61           H  
ATOM   1712  HB  ILE A 111      17.903   9.184 -11.667  1.00  0.61           H  
ATOM   1713 1HG1 ILE A 111      15.189   8.763 -10.426  1.00  0.61           H  
ATOM   1714 2HG1 ILE A 111      15.935  10.331 -10.751  1.00  0.61           H  
ATOM   1715 1HG2 ILE A 111      16.869   7.040 -12.194  1.00  0.61           H  
ATOM   1716 2HG2 ILE A 111      18.240   6.832 -11.081  1.00  0.61           H  
ATOM   1717 3HG2 ILE A 111      16.573   6.753 -10.466  1.00  0.61           H  
ATOM   1718 1HD1 ILE A 111      14.322   9.755 -12.471  1.00  0.61           H  
ATOM   1719 2HD1 ILE A 111      15.968   9.853 -13.140  1.00  0.61           H  
ATOM   1720 3HD1 ILE A 111      15.239   8.270 -12.807  1.00  0.61           H  
ATOM   1721  N   GLU A 112      20.171   8.966  -9.694  1.00  0.61           N  
ATOM   1722  CA  GLU A 112      21.502   8.430  -9.427  1.00  0.61           C  
ATOM   1723  C   GLU A 112      21.751   8.401  -7.907  1.00  0.61           C  
ATOM   1724  O   GLU A 112      22.393   7.488  -7.384  1.00  0.61           O  
ATOM   1725  CB  GLU A 112      22.580   9.277 -10.119  1.00  0.61           C  
ATOM   1726  CG  GLU A 112      22.596   9.189 -11.648  1.00  0.61           C  
ATOM   1727  CD  GLU A 112      23.685  10.042 -12.289  1.00  0.61           C  
ATOM   1728  OE1 GLU A 112      24.352  10.774 -11.580  1.00  0.61           O  
ATOM   1729  OE2 GLU A 112      23.852   9.968 -13.481  1.00  0.61           O  
ATOM   1730  H   GLU A 112      20.049   9.790 -10.285  1.00  0.61           H  
ATOM   1731  HA  GLU A 112      21.554   7.411  -9.806  1.00  0.61           H  
ATOM   1732 1HB  GLU A 112      22.445  10.322  -9.849  1.00  0.61           H  
ATOM   1733 2HB  GLU A 112      23.562   8.974  -9.758  1.00  0.61           H  
ATOM   1734 1HG  GLU A 112      22.737   8.150 -11.943  1.00  0.61           H  
ATOM   1735 2HG  GLU A 112      21.621   9.515 -12.018  1.00  0.61           H  
ATOM   1736  N   ALA A 113      21.190   9.390  -7.202  1.00  0.60           N  
ATOM   1737  CA  ALA A 113      21.295   9.546  -5.756  1.00  0.60           C  
ATOM   1738  C   ALA A 113      20.320   8.654  -4.932  1.00  0.60           C  
ATOM   1739  O   ALA A 113      20.352   8.696  -3.688  1.00  0.60           O  
ATOM   1740  CB  ALA A 113      21.069  10.997  -5.413  1.00  0.60           C  
ATOM   1741  H   ALA A 113      20.712  10.128  -7.718  1.00  0.60           H  
ATOM   1742  HA  ALA A 113      22.311   9.275  -5.472  1.00  0.60           H  
ATOM   1743 1HB  ALA A 113      21.207  11.136  -4.364  1.00  0.60           H  
ATOM   1744 2HB  ALA A 113      21.781  11.618  -5.953  1.00  0.60           H  
ATOM   1745 3HB  ALA A 113      20.068  11.283  -5.692  1.00  0.60           H  
ATOM   1746  N   GLY A 114      19.461   7.859  -5.598  1.00  0.60           N  
ATOM   1747  CA  GLY A 114      18.553   6.969  -4.872  1.00  0.60           C  
ATOM   1748  C   GLY A 114      17.055   6.993  -5.209  1.00  0.60           C  
ATOM   1749  O   GLY A 114      16.334   6.076  -4.813  1.00  0.60           O  
ATOM   1750  H   GLY A 114      19.452   7.834  -6.618  1.00  0.60           H  
ATOM   1751 1HA  GLY A 114      18.916   5.949  -4.994  1.00  0.60           H  
ATOM   1752 2HA  GLY A 114      18.648   7.194  -3.822  1.00  0.60           H  
ATOM   1753  N   ALA A 115      16.564   8.003  -5.920  1.00  0.60           N  
ATOM   1754  CA  ALA A 115      15.136   8.031  -6.253  1.00  0.60           C  
ATOM   1755  C   ALA A 115      14.849   7.045  -7.375  1.00  0.60           C  
ATOM   1756  O   ALA A 115      15.747   6.662  -8.117  1.00  0.60           O  
ATOM   1757  CB  ALA A 115      14.690   9.419  -6.653  1.00  0.60           C  
ATOM   1758  H   ALA A 115      17.164   8.759  -6.249  1.00  0.60           H  
ATOM   1759  HA  ALA A 115      14.572   7.722  -5.370  1.00  0.60           H  
ATOM   1760 1HB  ALA A 115      13.616   9.418  -6.870  1.00  0.60           H  
ATOM   1761 2HB  ALA A 115      14.905  10.086  -5.834  1.00  0.60           H  
ATOM   1762 3HB  ALA A 115      15.233   9.743  -7.535  1.00  0.60           H  
ATOM   1763  N   LYS A 116      13.601   6.630  -7.521  1.00  0.60           N  
ATOM   1764  CA  LYS A 116      13.240   5.784  -8.644  1.00  0.60           C  
ATOM   1765  C   LYS A 116      12.733   6.677  -9.768  1.00  0.60           C  
ATOM   1766  O   LYS A 116      13.053   6.473 -10.944  1.00  0.60           O  
ATOM   1767  CB  LYS A 116      12.159   4.810  -8.197  1.00  0.60           C  
ATOM   1768  CG  LYS A 116      12.642   3.830  -7.164  1.00  0.60           C  
ATOM   1769  CD  LYS A 116      11.521   2.982  -6.618  1.00  0.60           C  
ATOM   1770  CE  LYS A 116      12.046   2.024  -5.562  1.00  0.60           C  
ATOM   1771  NZ  LYS A 116      10.953   1.365  -4.835  1.00  0.60           N  
ATOM   1772  H   LYS A 116      12.865   6.914  -6.883  1.00  0.60           H  
ATOM   1773  HA  LYS A 116      14.118   5.240  -8.991  1.00  0.60           H  
ATOM   1774 1HB  LYS A 116      11.315   5.352  -7.787  1.00  0.60           H  
ATOM   1775 2HB  LYS A 116      11.798   4.249  -9.055  1.00  0.60           H  
ATOM   1776 1HG  LYS A 116      13.402   3.184  -7.602  1.00  0.60           H  
ATOM   1777 2HG  LYS A 116      13.095   4.383  -6.336  1.00  0.60           H  
ATOM   1778 1HD  LYS A 116      10.764   3.625  -6.159  1.00  0.60           H  
ATOM   1779 2HD  LYS A 116      11.054   2.415  -7.421  1.00  0.60           H  
ATOM   1780 1HE  LYS A 116      12.656   1.265  -6.047  1.00  0.60           H  
ATOM   1781 2HE  LYS A 116      12.662   2.575  -4.849  1.00  0.60           H  
ATOM   1782 1HZ  LYS A 116      11.326   0.744  -4.140  1.00  0.60           H  
ATOM   1783 2HZ  LYS A 116      10.408   2.110  -4.367  1.00  0.60           H  
ATOM   1784 3HZ  LYS A 116      10.365   0.853  -5.465  1.00  0.60           H  
ATOM   1785  N   LYS A 117      11.924   7.667  -9.385  1.00  0.60           N  
ATOM   1786  CA  LYS A 117      11.323   8.592 -10.339  1.00  0.60           C  
ATOM   1787  C   LYS A 117      11.456  10.042  -9.883  1.00  0.60           C  
ATOM   1788  O   LYS A 117      11.443  10.321  -8.677  1.00  0.60           O  
ATOM   1789  CB  LYS A 117       9.841   8.255 -10.532  1.00  0.60           C  
ATOM   1790  CG  LYS A 117       9.557   6.867 -11.098  1.00  0.60           C  
ATOM   1791  CD  LYS A 117       9.918   6.814 -12.535  1.00  0.60           C  
ATOM   1792  CE  LYS A 117       9.614   5.472 -13.165  1.00  0.60           C  
ATOM   1793  NZ  LYS A 117      10.785   4.486 -13.097  1.00  0.60           N  
ATOM   1794  H   LYS A 117      11.695   7.749  -8.396  1.00  0.60           H  
ATOM   1795  HA  LYS A 117      11.841   8.492 -11.293  1.00  0.60           H  
ATOM   1796 1HB  LYS A 117       9.353   8.315  -9.590  1.00  0.60           H  
ATOM   1797 2HB  LYS A 117       9.382   8.995 -11.190  1.00  0.60           H  
ATOM   1798 1HG  LYS A 117      10.102   6.104 -10.553  1.00  0.60           H  
ATOM   1799 2HG  LYS A 117       8.492   6.662 -11.009  1.00  0.60           H  
ATOM   1800 1HD  LYS A 117       9.407   7.605 -13.083  1.00  0.60           H  
ATOM   1801 2HD  LYS A 117      10.987   6.989 -12.587  1.00  0.60           H  
ATOM   1802 1HE  LYS A 117       8.771   5.051 -12.639  1.00  0.60           H  
ATOM   1803 2HE  LYS A 117       9.334   5.632 -14.190  1.00  0.60           H  
ATOM   1804 1HZ  LYS A 117      10.517   3.603 -13.510  1.00  0.60           H  
ATOM   1805 2HZ  LYS A 117      11.589   4.867 -13.640  1.00  0.60           H  
ATOM   1806 3HZ  LYS A 117      11.082   4.315 -12.152  1.00  0.60           H  
ATOM   1807  N   VAL A 118      11.547  10.955 -10.849  1.00  0.61           N  
ATOM   1808  CA  VAL A 118      11.569  12.388 -10.538  1.00  0.61           C  
ATOM   1809  C   VAL A 118      10.481  13.138 -11.273  1.00  0.61           C  
ATOM   1810  O   VAL A 118      10.307  12.944 -12.479  1.00  0.61           O  
ATOM   1811  CB  VAL A 118      12.912  13.026 -10.911  1.00  0.61           C  
ATOM   1812  CG1 VAL A 118      12.908  14.537 -10.598  1.00  0.61           C  
ATOM   1813  CG2 VAL A 118      13.987  12.345 -10.189  1.00  0.61           C  
ATOM   1814  H   VAL A 118      11.599  10.629 -11.819  1.00  0.61           H  
ATOM   1815  HA  VAL A 118      11.413  12.512  -9.468  1.00  0.61           H  
ATOM   1816  HB  VAL A 118      13.066  12.916 -11.962  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 118      13.862  14.959 -10.866  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 118      12.124  15.040 -11.159  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 118      12.741  14.684  -9.526  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 118      14.921  12.780 -10.498  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 118      13.848  12.459  -9.116  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 118      13.963  11.305 -10.445  1.00  0.61           H  
ATOM   1823  N   ILE A 119       9.750  13.973 -10.541  1.00  0.63           N  
ATOM   1824  CA  ILE A 119       8.705  14.789 -11.129  1.00  0.63           C  
ATOM   1825  C   ILE A 119       9.088  16.257 -11.045  1.00  0.63           C  
ATOM   1826  O   ILE A 119       9.298  16.775  -9.951  1.00  0.63           O  
ATOM   1827  CB  ILE A 119       7.362  14.593 -10.420  1.00  0.63           C  
ATOM   1828  CG1 ILE A 119       6.943  13.121 -10.483  1.00  0.63           C  
ATOM   1829  CG2 ILE A 119       6.305  15.485 -11.056  1.00  0.63           C  
ATOM   1830  CD1 ILE A 119       5.746  12.799  -9.714  1.00  0.63           C  
ATOM   1831  H   ILE A 119       9.957  14.054  -9.547  1.00  0.63           H  
ATOM   1832  HA  ILE A 119       8.601  14.521 -12.164  1.00  0.63           H  
ATOM   1833  HB  ILE A 119       7.468  14.859  -9.398  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 119       6.749  12.855 -11.466  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 119       7.759  12.506 -10.107  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 119       5.358  15.348 -10.538  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 119       6.612  16.528 -10.983  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 119       6.185  15.224 -12.104  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 119       5.535  11.736  -9.822  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 119       5.900  13.031  -8.672  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 119       4.903  13.381 -10.094  1.00  0.63           H  
ATOM   1842  N   ILE A 120       9.176  16.927 -12.183  1.00  0.66           N  
ATOM   1843  CA  ILE A 120       9.585  18.328 -12.176  1.00  0.66           C  
ATOM   1844  C   ILE A 120       8.319  19.187 -12.120  1.00  0.66           C  
ATOM   1845  O   ILE A 120       7.382  18.979 -12.885  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      10.457  18.693 -13.404  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      11.718  17.803 -13.475  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      10.943  20.138 -13.278  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      12.464  17.949 -14.801  1.00  0.66           C  
ATOM   1850  H   ILE A 120       8.985  16.435 -13.056  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      10.156  18.532 -11.284  1.00  0.66           H  
ATOM   1852  HB  ILE A 120       9.893  18.589 -14.315  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      12.394  18.066 -12.657  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      11.422  16.756 -13.363  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      11.557  20.388 -14.139  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      10.125  20.808 -13.232  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      11.539  20.246 -12.366  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      13.327  17.303 -14.815  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      11.799  17.673 -15.618  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      12.785  18.986 -14.924  1.00  0.66           H  
ATOM   1861  N   SER A 121       8.279  20.167 -11.223  1.00  0.70           N  
ATOM   1862  CA  SER A 121       7.098  21.033 -11.047  1.00  0.70           C  
ATOM   1863  C   SER A 121       7.011  22.190 -12.052  1.00  0.70           C  
ATOM   1864  O   SER A 121       6.334  23.191 -11.812  1.00  0.70           O  
ATOM   1865  CB  SER A 121       7.089  21.613  -9.666  1.00  0.70           C  
ATOM   1866  OG  SER A 121       8.191  22.439  -9.497  1.00  0.70           O  
ATOM   1867  H   SER A 121       9.078  20.312 -10.602  1.00  0.70           H  
ATOM   1868  HA  SER A 121       6.210  20.414 -11.176  1.00  0.70           H  
ATOM   1869 1HB  SER A 121       6.186  22.184  -9.508  1.00  0.70           H  
ATOM   1870 2HB  SER A 121       7.113  20.809  -8.929  1.00  0.70           H  
ATOM   1871  HG  SER A 121       8.979  21.872  -9.661  1.00  0.70           H  
ATOM   1872  N   ALA A 122       7.774  22.086 -13.122  1.00  0.75           N  
ATOM   1873  CA  ALA A 122       7.800  23.053 -14.196  1.00  0.75           C  
ATOM   1874  C   ALA A 122       8.275  22.332 -15.468  1.00  0.75           C  
ATOM   1875  O   ALA A 122       8.983  21.332 -15.356  1.00  0.75           O  
ATOM   1876  CB  ALA A 122       8.721  24.209 -13.830  1.00  0.75           C  
ATOM   1877  H   ALA A 122       8.317  21.246 -13.213  1.00  0.75           H  
ATOM   1878  HA  ALA A 122       6.792  23.418 -14.331  1.00  0.75           H  
ATOM   1879 1HB  ALA A 122       8.745  24.943 -14.627  1.00  0.75           H  
ATOM   1880 2HB  ALA A 122       8.361  24.682 -12.916  1.00  0.75           H  
ATOM   1881 3HB  ALA A 122       9.718  23.828 -13.667  1.00  0.75           H  
ATOM   1882  N   PRO A 123       7.945  22.805 -16.681  1.00  0.81           N  
ATOM   1883  CA  PRO A 123       8.415  22.253 -17.930  1.00  0.81           C  
ATOM   1884  C   PRO A 123       9.923  22.264 -17.956  1.00  0.81           C  
ATOM   1885  O   PRO A 123      10.547  23.201 -17.455  1.00  0.81           O  
ATOM   1886  CB  PRO A 123       7.856  23.228 -18.973  1.00  0.81           C  
ATOM   1887  CG  PRO A 123       6.669  23.825 -18.327  1.00  0.81           C  
ATOM   1888  CD  PRO A 123       7.038  23.929 -16.845  1.00  0.81           C  
ATOM   1889  HA  PRO A 123       8.015  21.234 -18.061  1.00  0.81           H  
ATOM   1890 1HB  PRO A 123       8.627  23.968 -19.240  1.00  0.81           H  
ATOM   1891 2HB  PRO A 123       7.608  22.678 -19.892  1.00  0.81           H  
ATOM   1892 1HG  PRO A 123       6.439  24.798 -18.789  1.00  0.81           H  
ATOM   1893 2HG  PRO A 123       5.816  23.177 -18.513  1.00  0.81           H  
ATOM   1894 1HD  PRO A 123       7.533  24.880 -16.627  1.00  0.81           H  
ATOM   1895 2HD  PRO A 123       6.146  23.779 -16.272  1.00  0.81           H  
ATOM   1896  N   ALA A 124      10.511  21.246 -18.554  1.00  0.86           N  
ATOM   1897  CA  ALA A 124      11.953  21.207 -18.679  1.00  0.86           C  
ATOM   1898  C   ALA A 124      12.350  21.718 -20.058  1.00  0.86           C  
ATOM   1899  O   ALA A 124      11.587  21.585 -21.013  1.00  0.86           O  
ATOM   1900  CB  ALA A 124      12.478  19.802 -18.441  1.00  0.86           C  
ATOM   1901  H   ALA A 124       9.953  20.495 -18.938  1.00  0.86           H  
ATOM   1902  HA  ALA A 124      12.374  21.876 -17.939  1.00  0.86           H  
ATOM   1903 1HB  ALA A 124      13.552  19.793 -18.530  1.00  0.86           H  
ATOM   1904 2HB  ALA A 124      12.193  19.474 -17.447  1.00  0.86           H  
ATOM   1905 3HB  ALA A 124      12.055  19.132 -19.179  1.00  0.86           H  
ATOM   1906  N   SER A 125      13.548  22.290 -20.158  1.00  0.89           N  
ATOM   1907  CA  SER A 125      14.119  22.737 -21.428  1.00  0.89           C  
ATOM   1908  C   SER A 125      14.335  21.544 -22.347  1.00  0.89           C  
ATOM   1909  O   SER A 125      14.143  21.616 -23.559  1.00  0.89           O  
ATOM   1910  CB  SER A 125      15.441  23.420 -21.173  1.00  0.89           C  
ATOM   1911  OG  SER A 125      15.260  24.589 -20.425  1.00  0.89           O  
ATOM   1912  H   SER A 125      14.089  22.405 -19.309  1.00  0.89           H  
ATOM   1913  HA  SER A 125      13.426  23.432 -21.903  1.00  0.89           H  
ATOM   1914 1HB  SER A 125      16.110  22.737 -20.636  1.00  0.89           H  
ATOM   1915 2HB  SER A 125      15.912  23.658 -22.124  1.00  0.89           H  
ATOM   1916  HG  SER A 125      15.015  24.290 -19.534  1.00  0.89           H  
ATOM   1917  N   ASN A 126      14.766  20.458 -21.726  1.00  0.90           N  
ATOM   1918  CA  ASN A 126      15.031  19.172 -22.344  1.00  0.90           C  
ATOM   1919  C   ASN A 126      14.259  18.122 -21.563  1.00  0.90           C  
ATOM   1920  O   ASN A 126      14.698  17.675 -20.499  1.00  0.90           O  
ATOM   1921  CB  ASN A 126      16.519  18.849 -22.386  1.00  0.90           C  
ATOM   1922  CG  ASN A 126      17.317  19.774 -23.304  1.00  0.90           C  
ATOM   1923  OD1 ASN A 126      17.120  19.744 -24.526  1.00  0.90           O  
ATOM   1924  ND2 ASN A 126      18.208  20.566 -22.758  1.00  0.90           N  
ATOM   1925  H   ASN A 126      14.896  20.536 -20.733  1.00  0.90           H  
ATOM   1926  HA  ASN A 126      14.635  19.174 -23.362  1.00  0.90           H  
ATOM   1927 1HB  ASN A 126      16.933  18.921 -21.376  1.00  0.90           H  
ATOM   1928 2HB  ASN A 126      16.656  17.821 -22.717  1.00  0.90           H  
ATOM   1929 1HD2 ASN A 126      18.752  21.175 -23.330  1.00  0.90           H  
ATOM   1930 2HD2 ASN A 126      18.369  20.560 -21.748  1.00  0.90           H  
ATOM   1931  N   GLU A 127      13.051  17.829 -22.018  1.00  0.87           N  
ATOM   1932  CA  GLU A 127      12.165  16.921 -21.306  1.00  0.87           C  
ATOM   1933  C   GLU A 127      12.201  15.507 -21.851  1.00  0.87           C  
ATOM   1934  O   GLU A 127      12.444  15.299 -23.039  1.00  0.87           O  
ATOM   1935  CB  GLU A 127      10.719  17.421 -21.395  1.00  0.87           C  
ATOM   1936  CG  GLU A 127       9.998  17.165 -22.759  1.00  0.87           C  
ATOM   1937  CD  GLU A 127      10.371  18.147 -23.875  1.00  0.87           C  
ATOM   1938  OE1 GLU A 127      11.244  18.945 -23.664  1.00  0.87           O  
ATOM   1939  OE2 GLU A 127       9.778  18.079 -24.932  1.00  0.87           O  
ATOM   1940  H   GLU A 127      12.742  18.246 -22.887  1.00  0.87           H  
ATOM   1941  HA  GLU A 127      12.468  16.888 -20.260  1.00  0.87           H  
ATOM   1942 1HB  GLU A 127      10.121  16.950 -20.612  1.00  0.87           H  
ATOM   1943 2HB  GLU A 127      10.698  18.498 -21.213  1.00  0.87           H  
ATOM   1944 1HG  GLU A 127      10.230  16.153 -23.091  1.00  0.87           H  
ATOM   1945 2HG  GLU A 127       8.920  17.214 -22.589  1.00  0.87           H  
ATOM   1946  N   ASP A 128      11.863  14.549 -20.996  1.00  0.83           N  
ATOM   1947  CA  ASP A 128      11.615  13.183 -21.435  1.00  0.83           C  
ATOM   1948  C   ASP A 128      10.121  13.076 -21.790  1.00  0.83           C  
ATOM   1949  O   ASP A 128       9.717  12.280 -22.640  1.00  0.83           O  
ATOM   1950  CB  ASP A 128      12.004  12.172 -20.349  1.00  0.83           C  
ATOM   1951  CG  ASP A 128      13.551  12.102 -19.999  1.00  0.83           C  
ATOM   1952  OD1 ASP A 128      14.343  11.616 -20.792  1.00  0.83           O  
ATOM   1953  OD2 ASP A 128      13.930  12.568 -18.962  1.00  0.83           O  
ATOM   1954  H   ASP A 128      11.741  14.783 -20.022  1.00  0.83           H  
ATOM   1955  HA  ASP A 128      12.200  12.982 -22.333  1.00  0.83           H  
ATOM   1956 1HB  ASP A 128      11.464  12.413 -19.434  1.00  0.83           H  
ATOM   1957 2HB  ASP A 128      11.676  11.174 -20.648  1.00  0.83           H  
ATOM   1958  N   ALA A 129       9.305  13.868 -21.080  1.00  0.78           N  
ATOM   1959  CA  ALA A 129       7.850  13.939 -21.255  1.00  0.78           C  
ATOM   1960  C   ALA A 129       7.262  15.134 -20.482  1.00  0.78           C  
ATOM   1961  O   ALA A 129       7.826  15.531 -19.451  1.00  0.78           O  
ATOM   1962  CB  ALA A 129       7.196  12.654 -20.795  1.00  0.78           C  
ATOM   1963  H   ALA A 129       9.729  14.481 -20.406  1.00  0.78           H  
ATOM   1964  HA  ALA A 129       7.645  14.086 -22.316  1.00  0.78           H  
ATOM   1965 1HB  ALA A 129       6.136  12.736 -20.980  1.00  0.78           H  
ATOM   1966 2HB  ALA A 129       7.592  11.827 -21.362  1.00  0.78           H  
ATOM   1967 3HB  ALA A 129       7.389  12.494 -19.733  1.00  0.78           H  
ATOM   1968  N   THR A 130       6.111  15.665 -20.939  1.00  0.73           N  
ATOM   1969  CA  THR A 130       5.393  16.723 -20.199  1.00  0.73           C  
ATOM   1970  C   THR A 130       3.895  16.435 -20.028  1.00  0.73           C  
ATOM   1971  O   THR A 130       3.198  16.167 -21.011  1.00  0.73           O  
ATOM   1972  CB  THR A 130       5.578  18.090 -20.872  1.00  0.73           C  
ATOM   1973  OG1 THR A 130       6.966  18.399 -20.908  1.00  0.73           O  
ATOM   1974  CG2 THR A 130       4.848  19.178 -20.090  1.00  0.73           C  
ATOM   1975  H   THR A 130       5.713  15.317 -21.799  1.00  0.73           H  
ATOM   1976  HA  THR A 130       5.826  16.791 -19.209  1.00  0.73           H  
ATOM   1977  HB  THR A 130       5.190  18.055 -21.892  1.00  0.73           H  
ATOM   1978  HG1 THR A 130       7.328  18.338 -19.998  1.00  0.73           H  
ATOM   1979 1HG2 THR A 130       4.999  20.141 -20.574  1.00  0.73           H  
ATOM   1980 2HG2 THR A 130       3.788  18.950 -20.061  1.00  0.73           H  
ATOM   1981 3HG2 THR A 130       5.246  19.213 -19.072  1.00  0.73           H  
ATOM   1982  N   PHE A 131       3.405  16.531 -18.784  1.00  0.69           N  
ATOM   1983  CA  PHE A 131       1.998  16.248 -18.484  1.00  0.69           C  
ATOM   1984  C   PHE A 131       1.197  17.330 -17.761  1.00  0.69           C  
ATOM   1985  O   PHE A 131       1.707  18.088 -16.930  1.00  0.69           O  
ATOM   1986  CB  PHE A 131       1.913  14.956 -17.671  1.00  0.69           C  
ATOM   1987  CG  PHE A 131       2.341  13.757 -18.417  1.00  0.69           C  
ATOM   1988  CD1 PHE A 131       3.652  13.450 -18.501  1.00  0.69           C  
ATOM   1989  CD2 PHE A 131       1.437  12.906 -18.988  1.00  0.69           C  
ATOM   1990  CE1 PHE A 131       4.081  12.329 -19.139  1.00  0.69           C  
ATOM   1991  CE2 PHE A 131       1.865  11.786 -19.643  1.00  0.69           C  
ATOM   1992  CZ  PHE A 131       3.194  11.499 -19.720  1.00  0.69           C  
ATOM   1993  H   PHE A 131       4.059  16.756 -18.029  1.00  0.69           H  
ATOM   1994  HA  PHE A 131       1.500  16.078 -19.427  1.00  0.69           H  
ATOM   1995 1HB  PHE A 131       2.541  15.046 -16.784  1.00  0.69           H  
ATOM   1996 2HB  PHE A 131       0.894  14.799 -17.337  1.00  0.69           H  
ATOM   1997  HD1 PHE A 131       4.363  14.125 -18.035  1.00  0.69           H  
ATOM   1998  HD2 PHE A 131       0.375  13.127 -18.920  1.00  0.69           H  
ATOM   1999  HE1 PHE A 131       5.126  12.100 -19.171  1.00  0.69           H  
ATOM   2000  HE2 PHE A 131       1.152  11.118 -20.091  1.00  0.69           H  
ATOM   2001  HZ  PHE A 131       3.535  10.604 -20.238  1.00  0.69           H  
ATOM   2002  N   VAL A 132      -0.103  17.335 -18.061  1.00  0.67           N  
ATOM   2003  CA  VAL A 132      -1.095  18.192 -17.391  1.00  0.67           C  
ATOM   2004  C   VAL A 132      -2.155  17.346 -16.720  1.00  0.67           C  
ATOM   2005  O   VAL A 132      -3.226  17.836 -16.342  1.00  0.67           O  
ATOM   2006  CB  VAL A 132      -1.836  19.077 -18.377  1.00  0.67           C  
ATOM   2007  CG1 VAL A 132      -0.951  20.009 -19.038  1.00  0.67           C  
ATOM   2008  CG2 VAL A 132      -2.463  18.240 -19.342  1.00  0.67           C  
ATOM   2009  H   VAL A 132      -0.418  16.697 -18.795  1.00  0.67           H  
ATOM   2010  HA  VAL A 132      -0.592  18.803 -16.643  1.00  0.67           H  
ATOM   2011  HB  VAL A 132      -2.593  19.654 -17.847  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 132      -1.506  20.612 -19.741  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 132      -0.516  20.635 -18.317  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 132      -0.198  19.446 -19.544  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 132      -3.009  18.874 -20.030  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 132      -1.707  17.676 -19.872  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 132      -3.132  17.569 -18.838  1.00  0.67           H  
ATOM   2018  N   TYR A 133      -1.882  16.054 -16.638  1.00  0.66           N  
ATOM   2019  CA  TYR A 133      -2.780  15.062 -16.064  1.00  0.66           C  
ATOM   2020  C   TYR A 133      -4.117  14.918 -16.823  1.00  0.66           C  
ATOM   2021  O   TYR A 133      -4.342  13.940 -17.549  1.00  0.66           O  
ATOM   2022  CB  TYR A 133      -3.027  15.372 -14.568  1.00  0.66           C  
ATOM   2023  CG  TYR A 133      -3.949  14.392 -13.870  1.00  0.66           C  
ATOM   2024  CD1 TYR A 133      -3.492  13.129 -13.471  1.00  0.66           C  
ATOM   2025  CD2 TYR A 133      -5.258  14.766 -13.621  1.00  0.66           C  
ATOM   2026  CE1 TYR A 133      -4.369  12.256 -12.836  1.00  0.66           C  
ATOM   2027  CE2 TYR A 133      -6.122  13.910 -12.999  1.00  0.66           C  
ATOM   2028  CZ  TYR A 133      -5.703  12.661 -12.603  1.00  0.66           C  
ATOM   2029  OH  TYR A 133      -6.603  11.810 -11.972  1.00  0.66           O  
ATOM   2030  H   TYR A 133      -0.984  15.752 -16.979  1.00  0.66           H  
ATOM   2031  HA  TYR A 133      -2.272  14.103 -16.116  1.00  0.66           H  
ATOM   2032 1HB  TYR A 133      -2.070  15.365 -14.039  1.00  0.66           H  
ATOM   2033 2HB  TYR A 133      -3.449  16.357 -14.442  1.00  0.66           H  
ATOM   2034  HD1 TYR A 133      -2.459  12.831 -13.659  1.00  0.66           H  
ATOM   2035  HD2 TYR A 133      -5.606  15.750 -13.924  1.00  0.66           H  
ATOM   2036  HE1 TYR A 133      -4.025  11.269 -12.523  1.00  0.66           H  
ATOM   2037  HE2 TYR A 133      -7.151  14.222 -12.814  1.00  0.66           H  
ATOM   2038  HH  TYR A 133      -7.497  12.247 -11.909  1.00  0.66           H  
ATOM   2039  N   GLY A 134      -4.989  15.916 -16.710  1.00  0.67           N  
ATOM   2040  CA  GLY A 134      -6.331  15.852 -17.292  1.00  0.67           C  
ATOM   2041  C   GLY A 134      -6.365  15.572 -18.796  1.00  0.67           C  
ATOM   2042  O   GLY A 134      -7.265  14.887 -19.275  1.00  0.67           O  
ATOM   2043  H   GLY A 134      -4.697  16.732 -16.182  1.00  0.67           H  
ATOM   2044 1HA  GLY A 134      -6.906  15.086 -16.770  1.00  0.67           H  
ATOM   2045 2HA  GLY A 134      -6.838  16.797 -17.099  1.00  0.67           H  
ATOM   2046  N   VAL A 135      -5.393  16.085 -19.540  1.00  0.69           N  
ATOM   2047  CA  VAL A 135      -5.352  15.869 -20.983  1.00  0.69           C  
ATOM   2048  C   VAL A 135      -4.616  14.598 -21.394  1.00  0.69           C  
ATOM   2049  O   VAL A 135      -5.064  13.885 -22.294  1.00  0.69           O  
ATOM   2050  CB  VAL A 135      -4.651  17.021 -21.724  1.00  0.69           C  
ATOM   2051  CG1 VAL A 135      -4.533  16.680 -23.160  1.00  0.69           C  
ATOM   2052  CG2 VAL A 135      -5.413  18.356 -21.558  1.00  0.69           C  
ATOM   2053  H   VAL A 135      -4.682  16.634 -19.086  1.00  0.69           H  
ATOM   2054  HA  VAL A 135      -6.378  15.800 -21.345  1.00  0.69           H  
ATOM   2055  HB  VAL A 135      -3.656  17.096 -21.361  1.00  0.69           H  
ATOM   2056 1HG1 VAL A 135      -3.994  17.461 -23.639  1.00  0.69           H  
ATOM   2057 2HG1 VAL A 135      -3.984  15.750 -23.275  1.00  0.69           H  
ATOM   2058 3HG1 VAL A 135      -5.521  16.576 -23.602  1.00  0.69           H  
ATOM   2059 1HG2 VAL A 135      -4.887  19.141 -22.097  1.00  0.69           H  
ATOM   2060 2HG2 VAL A 135      -6.410  18.254 -21.968  1.00  0.69           H  
ATOM   2061 3HG2 VAL A 135      -5.476  18.620 -20.503  1.00  0.69           H  
ATOM   2062  N   ASN A 136      -3.440  14.360 -20.805  1.00  0.71           N  
ATOM   2063  CA  ASN A 136      -2.590  13.277 -21.285  1.00  0.71           C  
ATOM   2064  C   ASN A 136      -2.058  12.221 -20.290  1.00  0.71           C  
ATOM   2065  O   ASN A 136      -1.159  11.455 -20.653  1.00  0.71           O  
ATOM   2066  CB  ASN A 136      -1.435  13.919 -22.058  1.00  0.71           C  
ATOM   2067  CG  ASN A 136      -0.537  14.837 -21.229  1.00  0.71           C  
ATOM   2068  OD1 ASN A 136      -0.906  15.308 -20.126  1.00  0.71           O  
ATOM   2069  ND2 ASN A 136       0.636  15.079 -21.778  1.00  0.71           N  
ATOM   2070  H   ASN A 136      -3.139  14.944 -20.043  1.00  0.71           H  
ATOM   2071  HA  ASN A 136      -3.178  12.713 -22.010  1.00  0.71           H  
ATOM   2072 1HB  ASN A 136      -0.813  13.130 -22.486  1.00  0.71           H  
ATOM   2073 2HB  ASN A 136      -1.838  14.495 -22.893  1.00  0.71           H  
ATOM   2074 1HD2 ASN A 136       1.349  15.649 -21.333  1.00  0.71           H  
ATOM   2075 2HD2 ASN A 136       0.860  14.668 -22.662  1.00  0.71           H  
ATOM   2076  N   HIS A 137      -2.655  12.058 -19.096  1.00  0.73           N  
ATOM   2077  CA  HIS A 137      -2.147  11.048 -18.144  1.00  0.73           C  
ATOM   2078  C   HIS A 137      -2.120   9.617 -18.687  1.00  0.73           C  
ATOM   2079  O   HIS A 137      -1.285   8.795 -18.287  1.00  0.73           O  
ATOM   2080  CB  HIS A 137      -2.988  11.036 -16.864  1.00  0.73           C  
ATOM   2081  CG  HIS A 137      -4.398  10.613 -17.004  1.00  0.73           C  
ATOM   2082  ND1 HIS A 137      -5.375  11.451 -17.469  1.00  0.73           N  
ATOM   2083  CD2 HIS A 137      -5.008   9.443 -16.710  1.00  0.73           C  
ATOM   2084  CE1 HIS A 137      -6.535  10.822 -17.464  1.00  0.73           C  
ATOM   2085  NE2 HIS A 137      -6.343   9.593 -17.005  1.00  0.73           N  
ATOM   2086  H   HIS A 137      -3.408  12.675 -18.788  1.00  0.73           H  
ATOM   2087  HA  HIS A 137      -1.126  11.308 -17.869  1.00  0.73           H  
ATOM   2088 1HB  HIS A 137      -2.559  10.340 -16.182  1.00  0.73           H  
ATOM   2089 2HB  HIS A 137      -2.969  11.998 -16.395  1.00  0.73           H  
ATOM   2090  HD1 HIS A 137      -5.234  12.423 -17.741  1.00  0.73           H  
ATOM   2091  HD2 HIS A 137      -4.638   8.498 -16.311  1.00  0.73           H  
ATOM   2092  HE1 HIS A 137      -7.438  11.330 -17.805  1.00  0.73           H  
ATOM   2093  N   GLU A 138      -2.984   9.344 -19.655  1.00  0.77           N  
ATOM   2094  CA  GLU A 138      -3.110   8.036 -20.275  1.00  0.77           C  
ATOM   2095  C   GLU A 138      -1.817   7.603 -20.968  1.00  0.77           C  
ATOM   2096  O   GLU A 138      -1.559   6.409 -21.121  1.00  0.77           O  
ATOM   2097  CB  GLU A 138      -4.252   8.050 -21.295  1.00  0.77           C  
ATOM   2098  CG  GLU A 138      -5.649   8.187 -20.686  1.00  0.77           C  
ATOM   2099  CD  GLU A 138      -6.754   8.220 -21.729  1.00  0.77           C  
ATOM   2100  OE1 GLU A 138      -6.442   8.280 -22.895  1.00  0.77           O  
ATOM   2101  OE2 GLU A 138      -7.904   8.182 -21.357  1.00  0.77           O  
ATOM   2102  H   GLU A 138      -3.612  10.081 -19.942  1.00  0.77           H  
ATOM   2103  HA  GLU A 138      -3.344   7.310 -19.497  1.00  0.77           H  
ATOM   2104 1HB  GLU A 138      -4.105   8.882 -21.986  1.00  0.77           H  
ATOM   2105 2HB  GLU A 138      -4.227   7.131 -21.880  1.00  0.77           H  
ATOM   2106 1HG  GLU A 138      -5.824   7.352 -20.009  1.00  0.77           H  
ATOM   2107 2HG  GLU A 138      -5.682   9.106 -20.098  1.00  0.77           H  
ATOM   2108  N   SER A 139      -1.025   8.577 -21.419  1.00  0.80           N  
ATOM   2109  CA  SER A 139       0.205   8.310 -22.145  1.00  0.80           C  
ATOM   2110  C   SER A 139       1.428   8.039 -21.257  1.00  0.80           C  
ATOM   2111  O   SER A 139       2.505   7.750 -21.778  1.00  0.80           O  
ATOM   2112  CB  SER A 139       0.487   9.447 -23.118  1.00  0.80           C  
ATOM   2113  OG  SER A 139       0.752  10.650 -22.457  1.00  0.80           O  
ATOM   2114  H   SER A 139      -1.266   9.548 -21.225  1.00  0.80           H  
ATOM   2115  HA  SER A 139       0.039   7.414 -22.743  1.00  0.80           H  
ATOM   2116 1HB  SER A 139       1.334   9.184 -23.748  1.00  0.80           H  
ATOM   2117 2HB  SER A 139      -0.375   9.577 -23.769  1.00  0.80           H  
ATOM   2118  HG  SER A 139       0.019  10.779 -21.813  1.00  0.80           H  
ATOM   2119  N   TYR A 140       1.307   8.154 -19.928  1.00  0.84           N  
ATOM   2120  CA  TYR A 140       2.506   7.936 -19.108  1.00  0.84           C  
ATOM   2121  C   TYR A 140       2.890   6.459 -18.950  1.00  0.84           C  
ATOM   2122  O   TYR A 140       2.082   5.623 -18.506  1.00  0.84           O  
ATOM   2123  CB  TYR A 140       2.356   8.562 -17.715  1.00  0.84           C  
ATOM   2124  CG  TYR A 140       3.587   8.358 -16.814  1.00  0.84           C  
ATOM   2125  CD1 TYR A 140       4.709   9.103 -17.002  1.00  0.84           C  
ATOM   2126  CD2 TYR A 140       3.568   7.420 -15.812  1.00  0.84           C  
ATOM   2127  CE1 TYR A 140       5.823   8.911 -16.192  1.00  0.84           C  
ATOM   2128  CE2 TYR A 140       4.663   7.221 -15.008  1.00  0.84           C  
ATOM   2129  CZ  TYR A 140       5.794   7.971 -15.202  1.00  0.84           C  
ATOM   2130  OH  TYR A 140       6.904   7.785 -14.419  1.00  0.84           O  
ATOM   2131  H   TYR A 140       0.411   8.387 -19.497  1.00  0.84           H  
ATOM   2132  HA  TYR A 140       3.345   8.422 -19.603  1.00  0.84           H  
ATOM   2133 1HB  TYR A 140       2.171   9.624 -17.800  1.00  0.84           H  
ATOM   2134 2HB  TYR A 140       1.495   8.134 -17.215  1.00  0.84           H  
ATOM   2135  HD1 TYR A 140       4.738   9.847 -17.794  1.00  0.84           H  
ATOM   2136  HD2 TYR A 140       2.694   6.840 -15.665  1.00  0.84           H  
ATOM   2137  HE1 TYR A 140       6.719   9.507 -16.354  1.00  0.84           H  
ATOM   2138  HE2 TYR A 140       4.626   6.471 -14.221  1.00  0.84           H  
ATOM   2139  HH  TYR A 140       7.480   8.551 -14.497  1.00  0.84           H  
ATOM   2140  N   ASP A 141       4.160   6.163 -19.262  1.00  0.86           N  
ATOM   2141  CA  ASP A 141       4.738   4.825 -19.108  1.00  0.86           C  
ATOM   2142  C   ASP A 141       6.083   4.857 -18.334  1.00  0.86           C  
ATOM   2143  O   ASP A 141       7.140   5.093 -18.941  1.00  0.86           O  
ATOM   2144  CB  ASP A 141       4.945   4.168 -20.468  1.00  0.86           C  
ATOM   2145  CG  ASP A 141       5.511   2.733 -20.372  1.00  0.86           C  
ATOM   2146  OD1 ASP A 141       6.071   2.369 -19.337  1.00  0.86           O  
ATOM   2147  OD2 ASP A 141       5.368   2.012 -21.338  1.00  0.86           O  
ATOM   2148  H   ASP A 141       4.739   6.908 -19.659  1.00  0.86           H  
ATOM   2149  HA  ASP A 141       4.002   4.228 -18.593  1.00  0.86           H  
ATOM   2150 1HB  ASP A 141       3.995   4.139 -21.006  1.00  0.86           H  
ATOM   2151 2HB  ASP A 141       5.635   4.778 -21.058  1.00  0.86           H  
ATOM   2152  N   PRO A 142       6.105   4.497 -17.035  1.00  0.88           N  
ATOM   2153  CA  PRO A 142       7.228   4.637 -16.127  1.00  0.88           C  
ATOM   2154  C   PRO A 142       8.444   3.818 -16.517  1.00  0.88           C  
ATOM   2155  O   PRO A 142       9.544   4.079 -16.024  1.00  0.88           O  
ATOM   2156  CB  PRO A 142       6.671   4.107 -14.798  1.00  0.88           C  
ATOM   2157  CG  PRO A 142       5.575   3.181 -15.182  1.00  0.88           C  
ATOM   2158  CD  PRO A 142       4.961   3.776 -16.438  1.00  0.88           C  
ATOM   2159  HA  PRO A 142       7.489   5.701 -16.050  1.00  0.88           H  
ATOM   2160 1HB  PRO A 142       7.459   3.576 -14.255  1.00  0.88           H  
ATOM   2161 2HB  PRO A 142       6.347   4.932 -14.156  1.00  0.88           H  
ATOM   2162 1HG  PRO A 142       5.986   2.174 -15.360  1.00  0.88           H  
ATOM   2163 2HG  PRO A 142       4.887   3.084 -14.348  1.00  0.88           H  
ATOM   2164 1HD  PRO A 142       4.660   2.922 -17.069  1.00  0.88           H  
ATOM   2165 2HD  PRO A 142       4.133   4.457 -16.211  1.00  0.88           H  
ATOM   2166  N   GLU A 143       8.270   2.810 -17.372  1.00  0.88           N  
ATOM   2167  CA  GLU A 143       9.405   1.969 -17.717  1.00  0.88           C  
ATOM   2168  C   GLU A 143      10.307   2.654 -18.730  1.00  0.88           C  
ATOM   2169  O   GLU A 143      11.456   2.250 -18.920  1.00  0.88           O  
ATOM   2170  CB  GLU A 143       8.942   0.607 -18.240  1.00  0.88           C  
ATOM   2171  CG  GLU A 143       8.232  -0.253 -17.184  1.00  0.88           C  
ATOM   2172  CD  GLU A 143       7.844  -1.646 -17.666  1.00  0.88           C  
ATOM   2173  OE1 GLU A 143       8.120  -1.980 -18.796  1.00  0.88           O  
ATOM   2174  OE2 GLU A 143       7.269  -2.372 -16.887  1.00  0.88           O  
ATOM   2175  H   GLU A 143       7.366   2.631 -17.834  1.00  0.88           H  
ATOM   2176  HA  GLU A 143       9.988   1.796 -16.814  1.00  0.88           H  
ATOM   2177 1HB  GLU A 143       8.249   0.760 -19.072  1.00  0.88           H  
ATOM   2178 2HB  GLU A 143       9.797   0.049 -18.621  1.00  0.88           H  
ATOM   2179 1HG  GLU A 143       8.885  -0.350 -16.318  1.00  0.88           H  
ATOM   2180 2HG  GLU A 143       7.333   0.276 -16.866  1.00  0.88           H  
ATOM   2181  N   ASN A 144       9.775   3.681 -19.392  1.00  0.85           N  
ATOM   2182  CA  ASN A 144      10.520   4.394 -20.411  1.00  0.85           C  
ATOM   2183  C   ASN A 144      10.923   5.805 -19.989  1.00  0.85           C  
ATOM   2184  O   ASN A 144      11.984   6.290 -20.383  1.00  0.85           O  
ATOM   2185  CB  ASN A 144       9.699   4.471 -21.683  1.00  0.85           C  
ATOM   2186  CG  ASN A 144       9.428   3.118 -22.291  1.00  0.85           C  
ATOM   2187  OD1 ASN A 144      10.304   2.242 -22.318  1.00  0.85           O  
ATOM   2188  ND2 ASN A 144       8.230   2.931 -22.784  1.00  0.85           N  
ATOM   2189  H   ASN A 144       8.821   3.977 -19.179  1.00  0.85           H  
ATOM   2190  HA  ASN A 144      11.438   3.843 -20.615  1.00  0.85           H  
ATOM   2191 1HB  ASN A 144       8.740   4.951 -21.457  1.00  0.85           H  
ATOM   2192 2HB  ASN A 144      10.214   5.095 -22.411  1.00  0.85           H  
ATOM   2193 1HD2 ASN A 144       7.982   2.052 -23.193  1.00  0.85           H  
ATOM   2194 2HD2 ASN A 144       7.550   3.664 -22.744  1.00  0.85           H  
ATOM   2195  N   HIS A 145      10.083   6.484 -19.203  1.00  0.82           N  
ATOM   2196  CA  HIS A 145      10.383   7.898 -18.947  1.00  0.82           C  
ATOM   2197  C   HIS A 145      11.425   8.199 -17.854  1.00  0.82           C  
ATOM   2198  O   HIS A 145      12.325   9.005 -18.055  1.00  0.82           O  
ATOM   2199  CB  HIS A 145       9.107   8.627 -18.505  1.00  0.82           C  
ATOM   2200  CG  HIS A 145       7.989   8.591 -19.468  1.00  0.82           C  
ATOM   2201  ND1 HIS A 145       8.016   9.162 -20.715  1.00  0.82           N  
ATOM   2202  CD2 HIS A 145       6.803   8.045 -19.326  1.00  0.82           C  
ATOM   2203  CE1 HIS A 145       6.849   8.946 -21.300  1.00  0.82           C  
ATOM   2204  NE2 HIS A 145       6.091   8.254 -20.457  1.00  0.82           N  
ATOM   2205  H   HIS A 145       9.218   6.044 -18.879  1.00  0.82           H  
ATOM   2206  HA  HIS A 145      10.740   8.355 -19.870  1.00  0.82           H  
ATOM   2207 1HB  HIS A 145       8.752   8.192 -17.568  1.00  0.82           H  
ATOM   2208 2HB  HIS A 145       9.342   9.673 -18.304  1.00  0.82           H  
ATOM   2209  HD1 HIS A 145       8.776   9.669 -21.131  1.00  0.82           H  
ATOM   2210  HD2 HIS A 145       6.383   7.510 -18.510  1.00  0.82           H  
ATOM   2211  HE1 HIS A 145       6.652   9.315 -22.306  1.00  0.82           H  
ATOM   2212  N   ASN A 146      11.255   7.606 -16.667  1.00  0.77           N  
ATOM   2213  CA  ASN A 146      12.035   7.833 -15.407  1.00  0.77           C  
ATOM   2214  C   ASN A 146      11.975   9.264 -14.805  1.00  0.77           C  
ATOM   2215  O   ASN A 146      11.879   9.429 -13.582  1.00  0.77           O  
ATOM   2216  CB  ASN A 146      13.477   7.424 -15.548  1.00  0.77           C  
ATOM   2217  CG  ASN A 146      13.639   5.934 -15.666  1.00  0.77           C  
ATOM   2218  OD1 ASN A 146      12.963   5.137 -14.972  1.00  0.77           O  
ATOM   2219  ND2 ASN A 146      14.537   5.526 -16.531  1.00  0.77           N  
ATOM   2220  H   ASN A 146      10.505   6.932 -16.620  1.00  0.77           H  
ATOM   2221  HA  ASN A 146      11.617   7.170 -14.669  1.00  0.77           H  
ATOM   2222 1HB  ASN A 146      13.921   7.902 -16.421  1.00  0.77           H  
ATOM   2223 2HB  ASN A 146      14.025   7.765 -14.686  1.00  0.77           H  
ATOM   2224 1HD2 ASN A 146      14.699   4.547 -16.662  1.00  0.77           H  
ATOM   2225 2HD2 ASN A 146      15.058   6.194 -17.066  1.00  0.77           H  
ATOM   2226  N   VAL A 147      11.924  10.263 -15.669  1.00  0.73           N  
ATOM   2227  CA  VAL A 147      11.741  11.651 -15.301  1.00  0.73           C  
ATOM   2228  C   VAL A 147      10.542  12.156 -16.060  1.00  0.73           C  
ATOM   2229  O   VAL A 147      10.371  11.884 -17.249  1.00  0.73           O  
ATOM   2230  CB  VAL A 147      12.971  12.545 -15.606  1.00  0.73           C  
ATOM   2231  CG1 VAL A 147      12.677  14.018 -15.222  1.00  0.73           C  
ATOM   2232  CG2 VAL A 147      14.161  12.061 -14.825  1.00  0.73           C  
ATOM   2233  H   VAL A 147      12.056  10.039 -16.646  1.00  0.73           H  
ATOM   2234  HA  VAL A 147      11.533  11.714 -14.235  1.00  0.73           H  
ATOM   2235  HB  VAL A 147      13.190  12.514 -16.671  1.00  0.73           H  
ATOM   2236 1HG1 VAL A 147      13.549  14.625 -15.445  1.00  0.73           H  
ATOM   2237 2HG1 VAL A 147      11.832  14.392 -15.792  1.00  0.73           H  
ATOM   2238 3HG1 VAL A 147      12.451  14.081 -14.156  1.00  0.73           H  
ATOM   2239 1HG2 VAL A 147      14.983  12.706 -15.045  1.00  0.73           H  
ATOM   2240 2HG2 VAL A 147      13.956  12.095 -13.775  1.00  0.73           H  
ATOM   2241 3HG2 VAL A 147      14.396  11.039 -15.111  1.00  0.73           H  
ATOM   2242  N   ILE A 148       9.697  12.856 -15.364  1.00  0.71           N  
ATOM   2243  CA  ILE A 148       8.516  13.443 -15.945  1.00  0.71           C  
ATOM   2244  C   ILE A 148       8.431  14.889 -15.559  1.00  0.71           C  
ATOM   2245  O   ILE A 148       8.673  15.226 -14.401  1.00  0.71           O  
ATOM   2246  CB  ILE A 148       7.277  12.732 -15.401  1.00  0.71           C  
ATOM   2247  CG1 ILE A 148       6.050  13.249 -15.979  1.00  0.71           C  
ATOM   2248  CG2 ILE A 148       7.201  12.853 -13.995  1.00  0.71           C  
ATOM   2249  CD1 ILE A 148       4.881  12.417 -15.593  1.00  0.71           C  
ATOM   2250  H   ILE A 148       9.892  12.997 -14.371  1.00  0.71           H  
ATOM   2251  HA  ILE A 148       8.558  13.364 -17.032  1.00  0.71           H  
ATOM   2252  HB  ILE A 148       7.340  11.681 -15.659  1.00  0.71           H  
ATOM   2253 1HG1 ILE A 148       5.880  14.266 -15.629  1.00  0.71           H  
ATOM   2254 2HG1 ILE A 148       6.155  13.268 -17.055  1.00  0.71           H  
ATOM   2255 1HG2 ILE A 148       6.325  12.319 -13.642  1.00  0.71           H  
ATOM   2256 2HG2 ILE A 148       8.096  12.431 -13.543  1.00  0.71           H  
ATOM   2257 3HG2 ILE A 148       7.115  13.902 -13.752  1.00  0.71           H  
ATOM   2258 1HD1 ILE A 148       3.993  12.807 -16.011  1.00  0.71           H  
ATOM   2259 2HD1 ILE A 148       5.025  11.454 -15.930  1.00  0.71           H  
ATOM   2260 3HD1 ILE A 148       4.783  12.411 -14.510  1.00  0.71           H  
ATOM   2261  N   SER A 149       8.080  15.749 -16.495  1.00  0.70           N  
ATOM   2262  CA  SER A 149       7.868  17.108 -16.083  1.00  0.70           C  
ATOM   2263  C   SER A 149       6.398  17.362 -16.046  1.00  0.70           C  
ATOM   2264  O   SER A 149       5.635  16.825 -16.859  1.00  0.70           O  
ATOM   2265  CB  SER A 149       8.534  18.091 -17.033  1.00  0.70           C  
ATOM   2266  OG  SER A 149       8.037  17.970 -18.350  1.00  0.70           O  
ATOM   2267  H   SER A 149       7.938  15.481 -17.470  1.00  0.70           H  
ATOM   2268  HA  SER A 149       8.256  17.257 -15.081  1.00  0.70           H  
ATOM   2269 1HB  SER A 149       8.359  19.106 -16.669  1.00  0.70           H  
ATOM   2270 2HB  SER A 149       9.609  17.928 -17.029  1.00  0.70           H  
ATOM   2271  HG  SER A 149       8.205  17.036 -18.616  1.00  0.70           H  
ATOM   2272  N   GLY A 150       6.009  18.210 -15.141  1.00  0.70           N  
ATOM   2273  CA  GLY A 150       4.671  18.680 -15.143  1.00  0.70           C  
ATOM   2274  C   GLY A 150       4.701  19.864 -16.058  1.00  0.70           C  
ATOM   2275  O   GLY A 150       5.737  20.512 -16.227  1.00  0.70           O  
ATOM   2276  H   GLY A 150       6.660  18.563 -14.451  1.00  0.70           H  
ATOM   2277 1HA  GLY A 150       3.983  17.918 -15.510  1.00  0.70           H  
ATOM   2278 2HA  GLY A 150       4.370  18.976 -14.139  1.00  0.70           H  
ATOM   2279  N   ALA A 151       3.582  20.157 -16.634  1.00  0.71           N  
ATOM   2280  CA  ALA A 151       3.455  21.325 -17.447  1.00  0.71           C  
ATOM   2281  C   ALA A 151       3.416  22.508 -16.503  1.00  0.71           C  
ATOM   2282  O   ALA A 151       3.310  22.302 -15.297  1.00  0.71           O  
ATOM   2283  CB  ALA A 151       2.241  21.225 -18.282  1.00  0.71           C  
ATOM   2284  H   ALA A 151       2.783  19.537 -16.513  1.00  0.71           H  
ATOM   2285  HA  ALA A 151       4.332  21.411 -18.084  1.00  0.71           H  
ATOM   2286 1HB  ALA A 151       2.189  22.082 -18.854  1.00  0.71           H  
ATOM   2287 2HB  ALA A 151       2.283  20.353 -18.923  1.00  0.71           H  
ATOM   2288 3HB  ALA A 151       1.415  21.156 -17.622  1.00  0.71           H  
ATOM   2289  N   SER A 152       3.589  23.729 -16.993  1.00  0.71           N  
ATOM   2290  CA  SER A 152       3.518  24.870 -16.081  1.00  0.71           C  
ATOM   2291  C   SER A 152       2.088  25.039 -15.654  1.00  0.71           C  
ATOM   2292  O   SER A 152       1.199  24.468 -16.278  1.00  0.71           O  
ATOM   2293  CB  SER A 152       4.007  26.148 -16.734  1.00  0.71           C  
ATOM   2294  OG  SER A 152       3.126  26.587 -17.759  1.00  0.71           O  
ATOM   2295  H   SER A 152       3.720  23.874 -17.984  1.00  0.71           H  
ATOM   2296  HA  SER A 152       4.121  24.663 -15.194  1.00  0.71           H  
ATOM   2297 1HB  SER A 152       4.100  26.928 -15.978  1.00  0.71           H  
ATOM   2298 2HB  SER A 152       4.992  25.993 -17.151  1.00  0.71           H  
ATOM   2299  HG  SER A 152       3.590  27.317 -18.191  1.00  0.71           H  
ATOM   2300  N   CYS A 153       1.840  25.843 -14.624  1.00  0.71           N  
ATOM   2301  CA  CYS A 153       0.466  26.017 -14.178  1.00  0.71           C  
ATOM   2302  C   CYS A 153      -0.370  26.664 -15.259  1.00  0.71           C  
ATOM   2303  O   CYS A 153      -1.550  26.358 -15.418  1.00  0.71           O  
ATOM   2304  CB  CYS A 153       0.378  26.867 -12.932  1.00  0.71           C  
ATOM   2305  SG  CYS A 153      -1.227  26.704 -12.156  1.00  0.71           S  
ATOM   2306  H   CYS A 153       2.596  26.304 -14.137  1.00  0.71           H  
ATOM   2307  HA  CYS A 153       0.045  25.039 -13.968  1.00  0.71           H  
ATOM   2308 1HB  CYS A 153       1.148  26.593 -12.217  1.00  0.71           H  
ATOM   2309 2HB  CYS A 153       0.523  27.916 -13.189  1.00  0.71           H  
ATOM   2310  HG  CYS A 153      -1.920  27.301 -13.123  1.00  0.71           H  
ATOM   2311  N   THR A 154       0.243  27.565 -16.001  1.00  0.70           N  
ATOM   2312  CA  THR A 154      -0.439  28.252 -17.072  1.00  0.70           C  
ATOM   2313  C   THR A 154      -0.858  27.239 -18.119  1.00  0.70           C  
ATOM   2314  O   THR A 154      -1.986  27.271 -18.622  1.00  0.70           O  
ATOM   2315  CB  THR A 154       0.468  29.292 -17.680  1.00  0.70           C  
ATOM   2316  OG1 THR A 154       0.825  30.205 -16.657  1.00  0.70           O  
ATOM   2317  CG2 THR A 154      -0.253  29.987 -18.768  1.00  0.70           C  
ATOM   2318  H   THR A 154       1.214  27.767 -15.821  1.00  0.70           H  
ATOM   2319  HA  THR A 154      -1.334  28.735 -16.676  1.00  0.70           H  
ATOM   2320  HB  THR A 154       1.368  28.824 -18.075  1.00  0.70           H  
ATOM   2321  HG1 THR A 154       0.023  30.475 -16.187  1.00  0.70           H  
ATOM   2322 1HG2 THR A 154       0.384  30.754 -19.208  1.00  0.70           H  
ATOM   2323 2HG2 THR A 154      -0.523  29.261 -19.519  1.00  0.70           H  
ATOM   2324 3HG2 THR A 154      -1.153  30.441 -18.368  1.00  0.70           H  
ATOM   2325  N   THR A 155       0.052  26.321 -18.437  1.00  0.69           N  
ATOM   2326  CA  THR A 155      -0.262  25.268 -19.382  1.00  0.69           C  
ATOM   2327  C   THR A 155      -1.360  24.380 -18.828  1.00  0.69           C  
ATOM   2328  O   THR A 155      -2.289  24.025 -19.545  1.00  0.69           O  
ATOM   2329  CB  THR A 155       0.948  24.428 -19.686  1.00  0.69           C  
ATOM   2330  OG1 THR A 155       1.943  25.251 -20.258  1.00  0.69           O  
ATOM   2331  CG2 THR A 155       0.597  23.283 -20.639  1.00  0.69           C  
ATOM   2332  H   THR A 155       0.985  26.347 -18.012  1.00  0.69           H  
ATOM   2333  HA  THR A 155      -0.618  25.723 -20.306  1.00  0.69           H  
ATOM   2334  HB  THR A 155       1.323  24.045 -18.761  1.00  0.69           H  
ATOM   2335  HG1 THR A 155       1.597  25.647 -21.067  1.00  0.69           H  
ATOM   2336 1HG2 THR A 155       1.476  22.687 -20.865  1.00  0.69           H  
ATOM   2337 2HG2 THR A 155      -0.163  22.656 -20.187  1.00  0.69           H  
ATOM   2338 3HG2 THR A 155       0.234  23.684 -21.521  1.00  0.69           H  
ATOM   2339  N   ASN A 156      -1.277  24.035 -17.536  1.00  0.67           N  
ATOM   2340  CA  ASN A 156      -2.300  23.204 -16.916  1.00  0.67           C  
ATOM   2341  C   ASN A 156      -3.661  23.877 -17.010  1.00  0.67           C  
ATOM   2342  O   ASN A 156      -4.679  23.200 -17.136  1.00  0.67           O  
ATOM   2343  CB  ASN A 156      -2.029  22.952 -15.441  1.00  0.67           C  
ATOM   2344  CG  ASN A 156      -0.913  22.014 -15.142  1.00  0.67           C  
ATOM   2345  OD1 ASN A 156      -0.415  21.282 -15.978  1.00  0.67           O  
ATOM   2346  ND2 ASN A 156      -0.531  22.001 -13.909  1.00  0.67           N  
ATOM   2347  H   ASN A 156      -0.477  24.340 -16.988  1.00  0.67           H  
ATOM   2348  HA  ASN A 156      -2.358  22.257 -17.450  1.00  0.67           H  
ATOM   2349 1HB  ASN A 156      -1.825  23.896 -14.952  1.00  0.67           H  
ATOM   2350 2HB  ASN A 156      -2.936  22.556 -14.987  1.00  0.67           H  
ATOM   2351 1HD2 ASN A 156       0.208  21.387 -13.623  1.00  0.67           H  
ATOM   2352 2HD2 ASN A 156      -0.985  22.592 -13.248  1.00  0.67           H  
ATOM   2353  N   CYS A 157      -3.685  25.212 -16.926  1.00  0.66           N  
ATOM   2354  CA  CYS A 157      -4.928  25.951 -17.017  1.00  0.66           C  
ATOM   2355  C   CYS A 157      -5.503  25.953 -18.430  1.00  0.66           C  
ATOM   2356  O   CYS A 157      -6.716  25.755 -18.636  1.00  0.66           O  
ATOM   2357  CB  CYS A 157      -4.766  27.404 -16.593  1.00  0.66           C  
ATOM   2358  SG  CYS A 157      -6.341  28.285 -16.578  1.00  0.66           S  
ATOM   2359  H   CYS A 157      -2.818  25.717 -16.758  1.00  0.66           H  
ATOM   2360  HA  CYS A 157      -5.616  25.490 -16.335  1.00  0.66           H  
ATOM   2361 1HB  CYS A 157      -4.334  27.444 -15.591  1.00  0.66           H  
ATOM   2362 2HB  CYS A 157      -4.088  27.920 -17.269  1.00  0.66           H  
ATOM   2363  HG  CYS A 157      -6.860  27.576 -15.570  1.00  0.66           H  
ATOM   2364  N   LEU A 158      -4.637  26.238 -19.413  1.00  0.65           N  
ATOM   2365  CA  LEU A 158      -5.101  26.344 -20.781  1.00  0.65           C  
ATOM   2366  C   LEU A 158      -5.301  25.019 -21.488  1.00  0.65           C  
ATOM   2367  O   LEU A 158      -6.286  24.843 -22.194  1.00  0.65           O  
ATOM   2368  CB  LEU A 158      -4.180  27.164 -21.679  1.00  0.65           C  
ATOM   2369  CG  LEU A 158      -4.835  27.295 -23.071  1.00  0.65           C  
ATOM   2370  CD1 LEU A 158      -6.150  28.009 -22.865  1.00  0.65           C  
ATOM   2371  CD2 LEU A 158      -3.996  28.040 -24.052  1.00  0.65           C  
ATOM   2372  H   LEU A 158      -3.655  26.408 -19.188  1.00  0.65           H  
ATOM   2373  HA  LEU A 158      -6.063  26.849 -20.751  1.00  0.65           H  
ATOM   2374 1HB  LEU A 158      -4.025  28.143 -21.248  1.00  0.65           H  
ATOM   2375 2HB  LEU A 158      -3.220  26.656 -21.775  1.00  0.65           H  
ATOM   2376  HG  LEU A 158      -5.034  26.299 -23.456  1.00  0.65           H  
ATOM   2377 1HD1 LEU A 158      -6.675  28.090 -23.788  1.00  0.65           H  
ATOM   2378 2HD1 LEU A 158      -6.752  27.458 -22.164  1.00  0.65           H  
ATOM   2379 3HD1 LEU A 158      -5.963  29.005 -22.468  1.00  0.65           H  
ATOM   2380 1HD2 LEU A 158      -4.520  28.095 -24.995  1.00  0.65           H  
ATOM   2381 2HD2 LEU A 158      -3.817  29.036 -23.679  1.00  0.65           H  
ATOM   2382 3HD2 LEU A 158      -3.069  27.533 -24.202  1.00  0.65           H  
ATOM   2383  N   ALA A 159      -4.372  24.084 -21.345  1.00  0.65           N  
ATOM   2384  CA  ALA A 159      -4.439  22.846 -22.102  1.00  0.65           C  
ATOM   2385  C   ALA A 159      -5.812  22.141 -22.058  1.00  0.65           C  
ATOM   2386  O   ALA A 159      -6.296  21.787 -23.127  1.00  0.65           O  
ATOM   2387  CB  ALA A 159      -3.353  21.898 -21.633  1.00  0.65           C  
ATOM   2388  H   ALA A 159      -3.590  24.236 -20.720  1.00  0.65           H  
ATOM   2389  HA  ALA A 159      -4.237  23.097 -23.142  1.00  0.65           H  
ATOM   2390 1HB  ALA A 159      -3.362  21.001 -22.248  1.00  0.65           H  
ATOM   2391 2HB  ALA A 159      -2.384  22.390 -21.731  1.00  0.65           H  
ATOM   2392 3HB  ALA A 159      -3.499  21.626 -20.602  1.00  0.65           H  
ATOM   2393  N   PRO A 160      -6.505  21.906 -20.913  1.00  0.64           N  
ATOM   2394  CA  PRO A 160      -7.810  21.271 -20.919  1.00  0.64           C  
ATOM   2395  C   PRO A 160      -8.854  22.119 -21.627  1.00  0.64           C  
ATOM   2396  O   PRO A 160      -9.832  21.599 -22.153  1.00  0.64           O  
ATOM   2397  CB  PRO A 160      -8.128  21.128 -19.426  1.00  0.64           C  
ATOM   2398  CG  PRO A 160      -7.286  22.163 -18.750  1.00  0.64           C  
ATOM   2399  CD  PRO A 160      -6.016  22.227 -19.566  1.00  0.64           C  
ATOM   2400  HA  PRO A 160      -7.730  20.286 -21.397  1.00  0.64           H  
ATOM   2401 1HB  PRO A 160      -9.207  21.268 -19.254  1.00  0.64           H  
ATOM   2402 2HB  PRO A 160      -7.875  20.124 -19.084  1.00  0.64           H  
ATOM   2403 1HG  PRO A 160      -7.809  23.134 -18.724  1.00  0.64           H  
ATOM   2404 2HG  PRO A 160      -7.093  21.888 -17.702  1.00  0.64           H  
ATOM   2405 1HD  PRO A 160      -5.659  23.220 -19.449  1.00  0.64           H  
ATOM   2406 2HD  PRO A 160      -5.297  21.482 -19.206  1.00  0.64           H  
ATOM   2407  N   MET A 161      -8.639  23.431 -21.705  1.00  0.64           N  
ATOM   2408  CA  MET A 161      -9.608  24.266 -22.383  1.00  0.64           C  
ATOM   2409  C   MET A 161      -9.383  24.143 -23.865  1.00  0.64           C  
ATOM   2410  O   MET A 161     -10.317  23.963 -24.647  1.00  0.64           O  
ATOM   2411  CB  MET A 161      -9.483  25.711 -21.918  1.00  0.64           C  
ATOM   2412  CG  MET A 161     -10.456  26.594 -22.522  1.00  0.64           C  
ATOM   2413  SD  MET A 161     -12.069  26.069 -22.144  1.00  0.64           S  
ATOM   2414  CE  MET A 161     -12.175  26.607 -20.480  1.00  0.64           C  
ATOM   2415  H   MET A 161      -7.802  23.863 -21.331  1.00  0.64           H  
ATOM   2416  HA  MET A 161     -10.611  23.903 -22.160  1.00  0.64           H  
ATOM   2417 1HB  MET A 161      -9.580  25.761 -20.835  1.00  0.64           H  
ATOM   2418 2HB  MET A 161      -8.506  26.077 -22.174  1.00  0.64           H  
ATOM   2419 1HG  MET A 161     -10.318  27.614 -22.160  1.00  0.64           H  
ATOM   2420 2HG  MET A 161     -10.316  26.579 -23.578  1.00  0.64           H  
ATOM   2421 1HE  MET A 161     -13.129  26.337 -20.087  1.00  0.64           H  
ATOM   2422 2HE  MET A 161     -11.393  26.130 -19.888  1.00  0.64           H  
ATOM   2423 3HE  MET A 161     -12.056  27.690 -20.439  1.00  0.64           H  
ATOM   2424  N   ALA A 162      -8.114  24.212 -24.247  1.00  0.64           N  
ATOM   2425  CA  ALA A 162      -7.720  24.105 -25.633  1.00  0.64           C  
ATOM   2426  C   ALA A 162      -8.115  22.732 -26.170  1.00  0.64           C  
ATOM   2427  O   ALA A 162      -8.547  22.612 -27.315  1.00  0.64           O  
ATOM   2428  CB  ALA A 162      -6.237  24.367 -25.773  1.00  0.64           C  
ATOM   2429  H   ALA A 162      -7.401  24.348 -23.536  1.00  0.64           H  
ATOM   2430  HA  ALA A 162      -8.262  24.857 -26.204  1.00  0.64           H  
ATOM   2431 1HB  ALA A 162      -5.957  24.307 -26.812  1.00  0.64           H  
ATOM   2432 2HB  ALA A 162      -6.012  25.360 -25.394  1.00  0.64           H  
ATOM   2433 3HB  ALA A 162      -5.690  23.630 -25.199  1.00  0.64           H  
ATOM   2434  N   LYS A 163      -8.018  21.689 -25.327  1.00  0.64           N  
ATOM   2435  CA  LYS A 163      -8.394  20.349 -25.758  1.00  0.64           C  
ATOM   2436  C   LYS A 163      -9.886  20.315 -26.072  1.00  0.64           C  
ATOM   2437  O   LYS A 163     -10.283  19.848 -27.134  1.00  0.64           O  
ATOM   2438  CB  LYS A 163      -8.087  19.299 -24.684  1.00  0.64           C  
ATOM   2439  CG  LYS A 163      -8.402  17.817 -25.117  1.00  0.64           C  
ATOM   2440  CD  LYS A 163      -7.483  17.342 -26.227  1.00  0.64           C  
ATOM   2441  CE  LYS A 163      -7.503  15.811 -26.426  1.00  0.64           C  
ATOM   2442  NZ  LYS A 163      -8.764  15.311 -27.045  1.00  0.64           N  
ATOM   2443  H   LYS A 163      -7.633  21.823 -24.395  1.00  0.64           H  
ATOM   2444  HA  LYS A 163      -7.845  20.103 -26.667  1.00  0.64           H  
ATOM   2445 1HB  LYS A 163      -7.045  19.369 -24.390  1.00  0.64           H  
ATOM   2446 2HB  LYS A 163      -8.682  19.518 -23.796  1.00  0.64           H  
ATOM   2447 1HG  LYS A 163      -8.267  17.140 -24.300  1.00  0.64           H  
ATOM   2448 2HG  LYS A 163      -9.439  17.747 -25.462  1.00  0.64           H  
ATOM   2449 1HD  LYS A 163      -7.754  17.831 -27.168  1.00  0.64           H  
ATOM   2450 2HD  LYS A 163      -6.501  17.599 -25.970  1.00  0.64           H  
ATOM   2451 1HE  LYS A 163      -6.666  15.532 -27.062  1.00  0.64           H  
ATOM   2452 2HE  LYS A 163      -7.379  15.336 -25.453  1.00  0.64           H  
ATOM   2453 1HZ  LYS A 163      -8.735  14.322 -27.155  1.00  0.64           H  
ATOM   2454 2HZ  LYS A 163      -9.591  15.551 -26.502  1.00  0.64           H  
ATOM   2455 3HZ  LYS A 163      -8.926  15.740 -27.966  1.00  0.64           H  
ATOM   2456  N   VAL A 164     -10.718  20.883 -25.193  1.00  0.64           N  
ATOM   2457  CA  VAL A 164     -12.159  20.894 -25.437  1.00  0.64           C  
ATOM   2458  C   VAL A 164     -12.514  21.672 -26.689  1.00  0.64           C  
ATOM   2459  O   VAL A 164     -13.273  21.208 -27.541  1.00  0.64           O  
ATOM   2460  CB  VAL A 164     -12.879  21.544 -24.242  1.00  0.64           C  
ATOM   2461  CG1 VAL A 164     -14.380  21.783 -24.545  1.00  0.64           C  
ATOM   2462  CG2 VAL A 164     -12.732  20.644 -23.058  1.00  0.64           C  
ATOM   2463  H   VAL A 164     -10.358  21.275 -24.318  1.00  0.64           H  
ATOM   2464  HA  VAL A 164     -12.496  19.864 -25.549  1.00  0.64           H  
ATOM   2465  HB  VAL A 164     -12.411  22.509 -24.032  1.00  0.64           H  
ATOM   2466 1HG1 VAL A 164     -14.849  22.245 -23.683  1.00  0.64           H  
ATOM   2467 2HG1 VAL A 164     -14.479  22.444 -25.407  1.00  0.64           H  
ATOM   2468 3HG1 VAL A 164     -14.871  20.833 -24.756  1.00  0.64           H  
ATOM   2469 1HG2 VAL A 164     -13.198  21.121 -22.208  1.00  0.64           H  
ATOM   2470 2HG2 VAL A 164     -13.206  19.688 -23.268  1.00  0.64           H  
ATOM   2471 3HG2 VAL A 164     -11.702  20.475 -22.851  1.00  0.64           H  
ATOM   2472  N   LEU A 165     -11.936  22.847 -26.834  1.00  0.64           N  
ATOM   2473  CA  LEU A 165     -12.247  23.683 -27.974  1.00  0.64           C  
ATOM   2474  C   LEU A 165     -11.806  23.003 -29.278  1.00  0.64           C  
ATOM   2475  O   LEU A 165     -12.529  23.036 -30.285  1.00  0.64           O  
ATOM   2476  CB  LEU A 165     -11.547  25.006 -27.740  1.00  0.64           C  
ATOM   2477  CG  LEU A 165     -12.112  25.790 -26.500  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165     -11.183  26.910 -26.180  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165     -13.520  26.291 -26.769  1.00  0.64           C  
ATOM   2480  H   LEU A 165     -11.291  23.185 -26.117  1.00  0.64           H  
ATOM   2481  HA  LEU A 165     -13.322  23.840 -28.001  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165     -10.492  24.810 -27.555  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165     -11.641  25.629 -28.626  1.00  0.64           H  
ATOM   2484  HG  LEU A 165     -12.153  25.130 -25.642  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165     -11.550  27.448 -25.318  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165     -10.198  26.501 -25.965  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165     -11.111  27.554 -26.988  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165     -13.876  26.814 -25.885  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165     -13.526  26.961 -27.610  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165     -14.168  25.443 -26.975  1.00  0.64           H  
ATOM   2491  N   ASN A 166     -10.657  22.322 -29.236  1.00  0.64           N  
ATOM   2492  CA  ASN A 166     -10.131  21.610 -30.389  1.00  0.64           C  
ATOM   2493  C   ASN A 166     -11.026  20.418 -30.735  1.00  0.64           C  
ATOM   2494  O   ASN A 166     -11.432  20.261 -31.888  1.00  0.64           O  
ATOM   2495  CB  ASN A 166      -8.698  21.166 -30.132  1.00  0.64           C  
ATOM   2496  CG  ASN A 166      -8.044  20.595 -31.338  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166      -7.899  21.285 -32.364  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166      -7.637  19.354 -31.240  1.00  0.64           N  
ATOM   2499  H   ASN A 166     -10.094  22.323 -28.385  1.00  0.64           H  
ATOM   2500  HA  ASN A 166     -10.139  22.280 -31.244  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166      -8.111  22.012 -29.785  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166      -8.690  20.419 -29.334  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166      -7.173  18.882 -32.016  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166      -7.781  18.852 -30.390  1.00  0.64           H  
ATOM   2505  N   ASP A 167     -11.353  19.588 -29.738  1.00  0.64           N  
ATOM   2506  CA  ASP A 167     -12.199  18.412 -29.943  1.00  0.64           C  
ATOM   2507  C   ASP A 167     -13.615  18.733 -30.420  1.00  0.64           C  
ATOM   2508  O   ASP A 167     -14.197  17.971 -31.194  1.00  0.64           O  
ATOM   2509  CB  ASP A 167     -12.359  17.599 -28.649  1.00  0.64           C  
ATOM   2510  CG  ASP A 167     -11.143  16.783 -28.199  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167     -10.195  16.603 -28.943  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167     -11.162  16.280 -27.078  1.00  0.64           O  
ATOM   2513  H   ASP A 167     -11.000  19.773 -28.802  1.00  0.64           H  
ATOM   2514  HA  ASP A 167     -11.724  17.785 -30.695  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167     -12.607  18.296 -27.841  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167     -13.207  16.927 -28.758  1.00  0.64           H  
ATOM   2517  N   LYS A 168     -14.182  19.845 -29.948  1.00  0.64           N  
ATOM   2518  CA  LYS A 168     -15.568  20.164 -30.265  1.00  0.64           C  
ATOM   2519  C   LYS A 168     -15.770  21.103 -31.455  1.00  0.64           C  
ATOM   2520  O   LYS A 168     -16.775  20.981 -32.159  1.00  0.64           O  
ATOM   2521  CB  LYS A 168     -16.217  20.790 -29.038  1.00  0.64           C  
ATOM   2522  CG  LYS A 168     -16.228  19.891 -27.774  1.00  0.64           C  
ATOM   2523  CD  LYS A 168     -17.068  18.637 -27.917  1.00  0.64           C  
ATOM   2524  CE  LYS A 168     -17.069  17.850 -26.591  1.00  0.64           C  
ATOM   2525  NZ  LYS A 168     -17.848  16.579 -26.677  1.00  0.64           N  
ATOM   2526  H   LYS A 168     -13.671  20.443 -29.300  1.00  0.64           H  
ATOM   2527  HA  LYS A 168     -16.081  19.231 -30.494  1.00  0.64           H  
ATOM   2528 1HB  LYS A 168     -15.676  21.705 -28.781  1.00  0.64           H  
ATOM   2529 2HB  LYS A 168     -17.241  21.077 -29.271  1.00  0.64           H  
ATOM   2530 1HG  LYS A 168     -15.204  19.589 -27.554  1.00  0.64           H  
ATOM   2531 2HG  LYS A 168     -16.591  20.442 -26.934  1.00  0.64           H  
ATOM   2532 1HD  LYS A 168     -18.093  18.904 -28.178  1.00  0.64           H  
ATOM   2533 2HD  LYS A 168     -16.655  18.009 -28.708  1.00  0.64           H  
ATOM   2534 1HE  LYS A 168     -16.037  17.612 -26.334  1.00  0.64           H  
ATOM   2535 2HE  LYS A 168     -17.496  18.471 -25.798  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 168     -17.792  16.096 -25.783  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 168     -18.820  16.779 -26.898  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 168     -17.457  15.992 -27.394  1.00  0.64           H  
ATOM   2539  N   PHE A 169     -14.848  22.039 -31.692  1.00  0.63           N  
ATOM   2540  CA  PHE A 169     -15.064  23.002 -32.766  1.00  0.63           C  
ATOM   2541  C   PHE A 169     -13.970  22.927 -33.831  1.00  0.63           C  
ATOM   2542  O   PHE A 169     -14.236  23.047 -35.031  1.00  0.63           O  
ATOM   2543  CB  PHE A 169     -15.106  24.401 -32.161  1.00  0.63           C  
ATOM   2544  CG  PHE A 169     -16.147  24.503 -31.085  1.00  0.63           C  
ATOM   2545  CD1 PHE A 169     -15.775  24.764 -29.779  1.00  0.63           C  
ATOM   2546  CD2 PHE A 169     -17.482  24.265 -31.359  1.00  0.63           C  
ATOM   2547  CE1 PHE A 169     -16.714  24.806 -28.776  1.00  0.63           C  
ATOM   2548  CE2 PHE A 169     -18.422  24.298 -30.354  1.00  0.63           C  
ATOM   2549  CZ  PHE A 169     -18.038  24.573 -29.069  1.00  0.63           C  
ATOM   2550  H   PHE A 169     -14.021  22.127 -31.110  1.00  0.63           H  
ATOM   2551  HA  PHE A 169     -16.019  22.793 -33.245  1.00  0.63           H  
ATOM   2552 1HB  PHE A 169     -14.132  24.647 -31.731  1.00  0.63           H  
ATOM   2553 2HB  PHE A 169     -15.329  25.138 -32.935  1.00  0.63           H  
ATOM   2554  HD1 PHE A 169     -14.722  24.934 -29.557  1.00  0.63           H  
ATOM   2555  HD2 PHE A 169     -17.782  24.038 -32.384  1.00  0.63           H  
ATOM   2556  HE1 PHE A 169     -16.409  25.014 -27.753  1.00  0.63           H  
ATOM   2557  HE2 PHE A 169     -19.471  24.106 -30.579  1.00  0.63           H  
ATOM   2558  HZ  PHE A 169     -18.785  24.599 -28.285  1.00  0.63           H  
ATOM   2559  N   GLY A 170     -12.740  22.712 -33.376  1.00  0.63           N  
ATOM   2560  CA  GLY A 170     -11.570  22.649 -34.243  1.00  0.63           C  
ATOM   2561  C   GLY A 170     -10.869  23.995 -34.281  1.00  0.63           C  
ATOM   2562  O   GLY A 170     -11.511  25.025 -34.542  1.00  0.63           O  
ATOM   2563  H   GLY A 170     -12.603  22.616 -32.370  1.00  0.63           H  
ATOM   2564 1HA  GLY A 170     -10.884  21.886 -33.869  1.00  0.63           H  
ATOM   2565 2HA  GLY A 170     -11.869  22.353 -35.247  1.00  0.63           H  
ATOM   2566  N   ILE A 171      -9.554  23.988 -34.065  1.00  0.62           N  
ATOM   2567  CA  ILE A 171      -8.780  25.225 -34.065  1.00  0.62           C  
ATOM   2568  C   ILE A 171      -7.871  25.337 -35.291  1.00  0.62           C  
ATOM   2569  O   ILE A 171      -7.070  24.433 -35.579  1.00  0.62           O  
ATOM   2570  CB  ILE A 171      -7.941  25.335 -32.773  1.00  0.62           C  
ATOM   2571  CG1 ILE A 171      -8.886  25.342 -31.537  1.00  0.62           C  
ATOM   2572  CG2 ILE A 171      -7.080  26.592 -32.818  1.00  0.62           C  
ATOM   2573  CD1 ILE A 171      -8.186  25.250 -30.184  1.00  0.62           C  
ATOM   2574  H   ILE A 171      -9.089  23.109 -33.864  1.00  0.62           H  
ATOM   2575  HA  ILE A 171      -9.468  26.069 -34.086  1.00  0.62           H  
ATOM   2576  HB  ILE A 171      -7.297  24.459 -32.679  1.00  0.62           H  
ATOM   2577 1HG1 ILE A 171      -9.459  26.231 -31.559  1.00  0.62           H  
ATOM   2578 2HG1 ILE A 171      -9.562  24.502 -31.614  1.00  0.62           H  
ATOM   2579 1HG2 ILE A 171      -6.490  26.667 -31.907  1.00  0.62           H  
ATOM   2580 2HG2 ILE A 171      -6.414  26.544 -33.671  1.00  0.62           H  
ATOM   2581 3HG2 ILE A 171      -7.721  27.464 -32.911  1.00  0.62           H  
ATOM   2582 1HD1 ILE A 171      -8.930  25.259 -29.389  1.00  0.62           H  
ATOM   2583 2HD1 ILE A 171      -7.614  24.328 -30.130  1.00  0.62           H  
ATOM   2584 3HD1 ILE A 171      -7.517  26.100 -30.063  1.00  0.62           H  
ATOM   2585  N   GLU A 172      -8.034  26.434 -36.037  1.00  0.62           N  
ATOM   2586  CA  GLU A 172      -7.214  26.714 -37.211  1.00  0.62           C  
ATOM   2587  C   GLU A 172      -5.893  27.344 -36.749  1.00  0.62           C  
ATOM   2588  O   GLU A 172      -4.810  26.992 -37.222  1.00  0.62           O  
ATOM   2589  CB  GLU A 172      -7.952  27.665 -38.159  1.00  0.62           C  
ATOM   2590  CG  GLU A 172      -7.257  27.919 -39.497  1.00  0.62           C  
ATOM   2591  CD  GLU A 172      -7.262  26.702 -40.405  1.00  0.62           C  
ATOM   2592  OE1 GLU A 172      -8.154  25.884 -40.262  1.00  0.62           O  
ATOM   2593  OE2 GLU A 172      -6.386  26.581 -41.227  1.00  0.62           O  
ATOM   2594  H   GLU A 172      -8.721  27.129 -35.757  1.00  0.62           H  
ATOM   2595  HA  GLU A 172      -6.997  25.781 -37.727  1.00  0.62           H  
ATOM   2596 1HB  GLU A 172      -8.953  27.275 -38.359  1.00  0.62           H  
ATOM   2597 2HB  GLU A 172      -8.076  28.633 -37.671  1.00  0.62           H  
ATOM   2598 1HG  GLU A 172      -7.758  28.743 -40.003  1.00  0.62           H  
ATOM   2599 2HG  GLU A 172      -6.228  28.221 -39.301  1.00  0.62           H  
ATOM   2600  N   ASN A 173      -6.009  28.297 -35.816  1.00  0.61           N  
ATOM   2601  CA  ASN A 173      -4.840  28.982 -35.235  1.00  0.61           C  
ATOM   2602  C   ASN A 173      -5.219  29.719 -33.951  1.00  0.61           C  
ATOM   2603  O   ASN A 173      -6.407  29.855 -33.656  1.00  0.61           O  
ATOM   2604  CB  ASN A 173      -4.214  29.947 -36.234  1.00  0.61           C  
ATOM   2605  CG  ASN A 173      -5.139  31.020 -36.669  1.00  0.61           C  
ATOM   2606  OD1 ASN A 173      -5.635  31.782 -35.830  1.00  0.61           O  
ATOM   2607  ND2 ASN A 173      -5.381  31.104 -37.959  1.00  0.61           N  
ATOM   2608  H   ASN A 173      -6.953  28.534 -35.512  1.00  0.61           H  
ATOM   2609  HA  ASN A 173      -4.096  28.242 -34.973  1.00  0.61           H  
ATOM   2610 1HB  ASN A 173      -3.331  30.406 -35.783  1.00  0.61           H  
ATOM   2611 2HB  ASN A 173      -3.875  29.398 -37.112  1.00  0.61           H  
ATOM   2612 1HD2 ASN A 173      -5.993  31.808 -38.322  1.00  0.61           H  
ATOM   2613 2HD2 ASN A 173      -4.943  30.460 -38.589  1.00  0.61           H  
ATOM   2614  N   GLY A 174      -4.235  30.270 -33.224  1.00  0.61           N  
ATOM   2615  CA  GLY A 174      -4.590  31.102 -32.065  1.00  0.61           C  
ATOM   2616  C   GLY A 174      -3.418  31.622 -31.225  1.00  0.61           C  
ATOM   2617  O   GLY A 174      -2.246  31.356 -31.509  1.00  0.61           O  
ATOM   2618  H   GLY A 174      -3.255  30.092 -33.455  1.00  0.61           H  
ATOM   2619 1HA  GLY A 174      -5.164  31.957 -32.421  1.00  0.61           H  
ATOM   2620 2HA  GLY A 174      -5.259  30.537 -31.418  1.00  0.61           H  
ATOM   2621  N   LEU A 175      -3.762  32.421 -30.215  1.00  0.62           N  
ATOM   2622  CA  LEU A 175      -2.779  33.024 -29.326  1.00  0.62           C  
ATOM   2623  C   LEU A 175      -3.266  33.084 -27.887  1.00  0.62           C  
ATOM   2624  O   LEU A 175      -4.401  33.507 -27.632  1.00  0.62           O  
ATOM   2625  CB  LEU A 175      -2.431  34.445 -29.812  1.00  0.62           C  
ATOM   2626  CG  LEU A 175      -1.323  35.125 -28.995  1.00  0.62           C  
ATOM   2627  CD1 LEU A 175      -0.476  36.016 -29.874  1.00  0.62           C  
ATOM   2628  CD2 LEU A 175      -1.944  35.964 -27.883  1.00  0.62           C  
ATOM   2629  H   LEU A 175      -4.754  32.593 -30.059  1.00  0.62           H  
ATOM   2630  HA  LEU A 175      -1.879  32.419 -29.352  1.00  0.62           H  
ATOM   2631 1HB  LEU A 175      -2.099  34.389 -30.847  1.00  0.62           H  
ATOM   2632 2HB  LEU A 175      -3.324  35.066 -29.761  1.00  0.62           H  
ATOM   2633  HG  LEU A 175      -0.702  34.364 -28.577  1.00  0.62           H  
ATOM   2634 1HD1 LEU A 175       0.310  36.472 -29.271  1.00  0.62           H  
ATOM   2635 2HD1 LEU A 175      -0.024  35.417 -30.667  1.00  0.62           H  
ATOM   2636 3HD1 LEU A 175      -1.098  36.794 -30.314  1.00  0.62           H  
ATOM   2637 1HD2 LEU A 175      -1.155  36.415 -27.297  1.00  0.62           H  
ATOM   2638 2HD2 LEU A 175      -2.567  36.743 -28.317  1.00  0.62           H  
ATOM   2639 3HD2 LEU A 175      -2.550  35.350 -27.244  1.00  0.62           H  
ATOM   2640  N   MET A 176      -2.414  32.688 -26.941  1.00  0.62           N  
ATOM   2641  CA  MET A 176      -2.804  32.807 -25.546  1.00  0.62           C  
ATOM   2642  C   MET A 176      -2.063  33.944 -24.862  1.00  0.62           C  
ATOM   2643  O   MET A 176      -0.857  34.125 -25.069  1.00  0.62           O  
ATOM   2644  CB  MET A 176      -2.534  31.487 -24.825  1.00  0.62           C  
ATOM   2645  CG  MET A 176      -1.061  31.096 -24.730  1.00  0.62           C  
ATOM   2646  SD  MET A 176      -0.778  29.473 -23.978  1.00  0.62           S  
ATOM   2647  CE  MET A 176      -1.185  29.699 -22.278  1.00  0.62           C  
ATOM   2648  H   MET A 176      -1.498  32.323 -27.205  1.00  0.62           H  
ATOM   2649  HA  MET A 176      -3.865  33.028 -25.491  1.00  0.62           H  
ATOM   2650 1HB  MET A 176      -2.929  31.550 -23.811  1.00  0.62           H  
ATOM   2651 2HB  MET A 176      -3.064  30.689 -25.326  1.00  0.62           H  
ATOM   2652 1HG  MET A 176      -0.644  31.076 -25.728  1.00  0.62           H  
ATOM   2653 2HG  MET A 176      -0.523  31.844 -24.147  1.00  0.62           H  
ATOM   2654 1HE  MET A 176      -1.053  28.755 -21.750  1.00  0.62           H  
ATOM   2655 2HE  MET A 176      -0.537  30.461 -21.844  1.00  0.62           H  
ATOM   2656 3HE  MET A 176      -2.212  30.018 -22.189  1.00  0.62           H  
ATOM   2657  N   THR A 177      -2.769  34.653 -23.998  1.00  0.63           N  
ATOM   2658  CA  THR A 177      -2.141  35.673 -23.183  1.00  0.63           C  
ATOM   2659  C   THR A 177      -2.420  35.354 -21.739  1.00  0.63           C  
ATOM   2660  O   THR A 177      -3.573  35.128 -21.358  1.00  0.63           O  
ATOM   2661  CB  THR A 177      -2.648  37.093 -23.487  1.00  0.63           C  
ATOM   2662  OG1 THR A 177      -2.397  37.410 -24.856  1.00  0.63           O  
ATOM   2663  CG2 THR A 177      -1.910  38.091 -22.595  1.00  0.63           C  
ATOM   2664  H   THR A 177      -3.771  34.481 -23.915  1.00  0.63           H  
ATOM   2665  HA  THR A 177      -1.070  35.648 -23.343  1.00  0.63           H  
ATOM   2666  HB  THR A 177      -3.719  37.156 -23.299  1.00  0.63           H  
ATOM   2667  HG1 THR A 177      -1.483  37.207 -25.066  1.00  0.63           H  
ATOM   2668 1HG2 THR A 177      -2.252  39.100 -22.816  1.00  0.63           H  
ATOM   2669 2HG2 THR A 177      -2.100  37.872 -21.548  1.00  0.63           H  
ATOM   2670 3HG2 THR A 177      -0.843  38.014 -22.787  1.00  0.63           H  
ATOM   2671  N   THR A 178      -1.387  35.341 -20.924  1.00  0.64           N  
ATOM   2672  CA  THR A 178      -1.633  35.040 -19.529  1.00  0.64           C  
ATOM   2673  C   THR A 178      -1.198  36.164 -18.621  1.00  0.64           C  
ATOM   2674  O   THR A 178      -0.117  36.727 -18.779  1.00  0.64           O  
ATOM   2675  CB  THR A 178      -0.962  33.733 -19.110  1.00  0.64           C  
ATOM   2676  OG1 THR A 178      -1.454  32.657 -19.911  1.00  0.64           O  
ATOM   2677  CG2 THR A 178      -1.308  33.415 -17.643  1.00  0.64           C  
ATOM   2678  H   THR A 178      -0.450  35.523 -21.294  1.00  0.64           H  
ATOM   2679  HA  THR A 178      -2.699  34.916 -19.380  1.00  0.64           H  
ATOM   2680  HB  THR A 178       0.105  33.821 -19.247  1.00  0.64           H  
ATOM   2681  HG1 THR A 178      -2.323  32.433 -19.630  1.00  0.64           H  
ATOM   2682 1HG2 THR A 178      -0.850  32.493 -17.355  1.00  0.64           H  
ATOM   2683 2HG2 THR A 178      -0.956  34.197 -16.988  1.00  0.64           H  
ATOM   2684 3HG2 THR A 178      -2.372  33.319 -17.531  1.00  0.64           H  
ATOM   2685  N   VAL A 179      -2.063  36.483 -17.685  1.00  0.67           N  
ATOM   2686  CA  VAL A 179      -1.788  37.473 -16.683  1.00  0.67           C  
ATOM   2687  C   VAL A 179      -1.444  36.709 -15.425  1.00  0.67           C  
ATOM   2688  O   VAL A 179      -2.210  35.839 -15.004  1.00  0.67           O  
ATOM   2689  CB  VAL A 179      -2.992  38.389 -16.476  1.00  0.67           C  
ATOM   2690  CG1 VAL A 179      -2.685  39.354 -15.412  1.00  0.67           C  
ATOM   2691  CG2 VAL A 179      -3.293  39.113 -17.784  1.00  0.67           C  
ATOM   2692  H   VAL A 179      -2.938  35.970 -17.643  1.00  0.67           H  
ATOM   2693  HA  VAL A 179      -0.943  38.071 -16.998  1.00  0.67           H  
ATOM   2694  HB  VAL A 179      -3.855  37.798 -16.167  1.00  0.67           H  
ATOM   2695 1HG1 VAL A 179      -3.532  40.017 -15.257  1.00  0.67           H  
ATOM   2696 2HG1 VAL A 179      -2.462  38.822 -14.489  1.00  0.67           H  
ATOM   2697 3HG1 VAL A 179      -1.818  39.924 -15.730  1.00  0.67           H  
ATOM   2698 1HG2 VAL A 179      -4.147  39.773 -17.647  1.00  0.67           H  
ATOM   2699 2HG2 VAL A 179      -2.423  39.698 -18.079  1.00  0.67           H  
ATOM   2700 3HG2 VAL A 179      -3.520  38.383 -18.563  1.00  0.67           H  
ATOM   2701  N   HIS A 180      -0.293  36.994 -14.838  1.00  0.71           N  
ATOM   2702  CA  HIS A 180       0.138  36.196 -13.705  1.00  0.71           C  
ATOM   2703  C   HIS A 180       0.427  36.945 -12.433  1.00  0.71           C  
ATOM   2704  O   HIS A 180       0.943  38.064 -12.422  1.00  0.71           O  
ATOM   2705  CB  HIS A 180       1.452  35.469 -13.970  1.00  0.71           C  
ATOM   2706  CG  HIS A 180       1.537  34.482 -14.996  1.00  0.71           C  
ATOM   2707  ND1 HIS A 180       1.835  34.795 -16.285  1.00  0.71           N  
ATOM   2708  CD2 HIS A 180       1.407  33.152 -14.952  1.00  0.71           C  
ATOM   2709  CE1 HIS A 180       1.877  33.697 -16.995  1.00  0.71           C  
ATOM   2710  NE2 HIS A 180       1.621  32.691 -16.216  1.00  0.71           N  
ATOM   2711  H   HIS A 180       0.279  37.746 -15.210  1.00  0.71           H  
ATOM   2712  HA  HIS A 180      -0.622  35.461 -13.476  1.00  0.71           H  
ATOM   2713 1HB  HIS A 180       2.140  36.201 -14.269  1.00  0.71           H  
ATOM   2714 2HB  HIS A 180       1.801  35.034 -13.040  1.00  0.71           H  
ATOM   2715  HD2 HIS A 180       1.172  32.557 -14.069  1.00  0.71           H  
ATOM   2716  HE1 HIS A 180       2.073  33.627 -18.051  1.00  0.71           H  
ATOM   2717  HE2 HIS A 180       1.570  31.727 -16.506  1.00  0.71           H  
ATOM   2718  N   ALA A 181       0.211  36.232 -11.355  1.00  0.76           N  
ATOM   2719  CA  ALA A 181       0.577  36.659 -10.017  1.00  0.76           C  
ATOM   2720  C   ALA A 181       2.088  36.806  -9.877  1.00  0.76           C  
ATOM   2721  O   ALA A 181       2.869  36.231 -10.654  1.00  0.76           O  
ATOM   2722  CB  ALA A 181       0.082  35.667  -9.005  1.00  0.76           C  
ATOM   2723  H   ALA A 181      -0.275  35.341 -11.476  1.00  0.76           H  
ATOM   2724  HA  ALA A 181       0.126  37.633  -9.827  1.00  0.76           H  
ATOM   2725 1HB  ALA A 181       0.351  35.992  -8.015  1.00  0.76           H  
ATOM   2726 2HB  ALA A 181      -0.989  35.593  -9.086  1.00  0.76           H  
ATOM   2727 3HB  ALA A 181       0.530  34.694  -9.192  1.00  0.76           H  
ATOM   2728  N   TYR A 182       2.484  37.593  -8.885  1.00  0.82           N  
ATOM   2729  CA  TYR A 182       3.891  37.803  -8.559  1.00  0.82           C  
ATOM   2730  C   TYR A 182       4.637  36.503  -8.305  1.00  0.82           C  
ATOM   2731  O   TYR A 182       4.145  35.640  -7.565  1.00  0.82           O  
ATOM   2732  CB  TYR A 182       4.012  38.716  -7.340  1.00  0.82           C  
ATOM   2733  CG  TYR A 182       5.409  38.764  -6.750  1.00  0.82           C  
ATOM   2734  CD1 TYR A 182       6.406  39.436  -7.359  1.00  0.82           C  
ATOM   2735  CD2 TYR A 182       5.658  38.106  -5.557  1.00  0.82           C  
ATOM   2736  CE1 TYR A 182       7.661  39.459  -6.805  1.00  0.82           C  
ATOM   2737  CE2 TYR A 182       6.924  38.111  -5.002  1.00  0.82           C  
ATOM   2738  CZ  TYR A 182       7.928  38.784  -5.637  1.00  0.82           C  
ATOM   2739  OH  TYR A 182       9.206  38.796  -5.113  1.00  0.82           O  
ATOM   2740  H   TYR A 182       1.760  38.024  -8.306  1.00  0.82           H  
ATOM   2741  HA  TYR A 182       4.356  38.294  -9.407  1.00  0.82           H  
ATOM   2742 1HB  TYR A 182       3.725  39.733  -7.621  1.00  0.82           H  
ATOM   2743 2HB  TYR A 182       3.320  38.382  -6.565  1.00  0.82           H  
ATOM   2744  HD1 TYR A 182       6.210  39.940  -8.282  1.00  0.82           H  
ATOM   2745  HD2 TYR A 182       4.849  37.581  -5.067  1.00  0.82           H  
ATOM   2746  HE1 TYR A 182       8.442  40.000  -7.295  1.00  0.82           H  
ATOM   2747  HE2 TYR A 182       7.122  37.584  -4.070  1.00  0.82           H  
ATOM   2748  HH  TYR A 182       9.845  39.010  -5.831  1.00  0.82           H  
ATOM   2749  N   THR A 183       5.845  36.384  -8.887  1.00  0.86           N  
ATOM   2750  CA  THR A 183       6.641  35.169  -8.699  1.00  0.86           C  
ATOM   2751  C   THR A 183       8.048  35.365  -8.104  1.00  0.86           C  
ATOM   2752  O   THR A 183       8.507  36.474  -7.855  1.00  0.86           O  
ATOM   2753  CB  THR A 183       6.752  34.408 -10.033  1.00  0.86           C  
ATOM   2754  OG1 THR A 183       7.335  33.107  -9.795  1.00  0.86           O  
ATOM   2755  CG2 THR A 183       7.577  35.203 -11.042  1.00  0.86           C  
ATOM   2756  H   THR A 183       6.178  37.144  -9.492  1.00  0.86           H  
ATOM   2757  HA  THR A 183       6.097  34.526  -8.009  1.00  0.86           H  
ATOM   2758  HB  THR A 183       5.757  34.260 -10.425  1.00  0.86           H  
ATOM   2759  HG1 THR A 183       7.406  32.627 -10.630  1.00  0.86           H  
ATOM   2760 1HG2 THR A 183       7.635  34.656 -11.980  1.00  0.86           H  
ATOM   2761 2HG2 THR A 183       7.091  36.162 -11.211  1.00  0.86           H  
ATOM   2762 3HG2 THR A 183       8.561  35.371 -10.672  1.00  0.86           H  
ATOM   2763  N   GLY A 184       8.760  34.243  -7.943  1.00  0.89           N  
ATOM   2764  CA  GLY A 184      10.084  34.191  -7.305  1.00  0.89           C  
ATOM   2765  C   GLY A 184      11.214  34.748  -8.157  1.00  0.89           C  
ATOM   2766  O   GLY A 184      12.319  34.981  -7.670  1.00  0.89           O  
ATOM   2767  H   GLY A 184       8.325  33.393  -8.272  1.00  0.89           H  
ATOM   2768 1HA  GLY A 184      10.042  34.741  -6.365  1.00  0.89           H  
ATOM   2769 2HA  GLY A 184      10.310  33.156  -7.049  1.00  0.89           H  
ATOM   2770  N   ASP A 185      10.919  34.987  -9.419  1.00  0.90           N  
ATOM   2771  CA  ASP A 185      11.872  35.550 -10.351  1.00  0.90           C  
ATOM   2772  C   ASP A 185      11.734  37.066 -10.412  1.00  0.90           C  
ATOM   2773  O   ASP A 185      12.451  37.721 -11.163  1.00  0.90           O  
ATOM   2774  CB  ASP A 185      11.662  34.970 -11.746  1.00  0.90           C  
ATOM   2775  CG  ASP A 185      11.976  33.488 -11.833  1.00  0.90           C  
ATOM   2776  OD1 ASP A 185      12.938  33.070 -11.238  1.00  0.90           O  
ATOM   2777  OD2 ASP A 185      11.257  32.787 -12.501  1.00  0.90           O  
ATOM   2778  H   ASP A 185       9.991  34.762  -9.735  1.00  0.90           H  
ATOM   2779  HA  ASP A 185      12.879  35.308 -10.013  1.00  0.90           H  
ATOM   2780 1HB  ASP A 185      10.633  35.136 -12.062  1.00  0.90           H  
ATOM   2781 2HB  ASP A 185      12.299  35.487 -12.439  1.00  0.90           H  
ATOM   2782  N   GLN A 186      10.823  37.625  -9.616  1.00  0.90           N  
ATOM   2783  CA  GLN A 186      10.570  39.058  -9.629  1.00  0.90           C  
ATOM   2784  C   GLN A 186      10.904  39.765  -8.326  1.00  0.90           C  
ATOM   2785  O   GLN A 186      10.867  39.185  -7.235  1.00  0.90           O  
ATOM   2786  CB  GLN A 186       9.106  39.334  -9.927  1.00  0.90           C  
ATOM   2787  CG  GLN A 186       8.629  39.014 -11.250  1.00  0.90           C  
ATOM   2788  CD  GLN A 186       7.199  39.400 -11.311  1.00  0.90           C  
ATOM   2789  OE1 GLN A 186       6.309  38.724 -10.764  1.00  0.90           O  
ATOM   2790  NE2 GLN A 186       6.950  40.541 -11.951  1.00  0.90           N  
ATOM   2791  H   GLN A 186      10.253  37.055  -8.988  1.00  0.90           H  
ATOM   2792  HA  GLN A 186      11.179  39.510 -10.412  1.00  0.90           H  
ATOM   2793 1HB  GLN A 186       8.514  38.720  -9.273  1.00  0.90           H  
ATOM   2794 2HB  GLN A 186       8.875  40.381  -9.710  1.00  0.90           H  
ATOM   2795 1HG  GLN A 186       9.189  39.593 -11.987  1.00  0.90           H  
ATOM   2796 2HG  GLN A 186       8.734  37.951 -11.435  1.00  0.90           H  
ATOM   2797 1HE2 GLN A 186       6.019  40.903 -12.018  1.00  0.90           H  
ATOM   2798 2HE2 GLN A 186       7.716  41.064 -12.340  1.00  0.90           H  
ATOM   2799  N   ARG A 187      11.176  41.056  -8.440  1.00  0.89           N  
ATOM   2800  CA  ARG A 187      11.393  41.885  -7.265  1.00  0.89           C  
ATOM   2801  C   ARG A 187      10.099  42.619  -6.858  1.00  0.89           C  
ATOM   2802  O   ARG A 187       9.278  42.936  -7.715  1.00  0.89           O  
ATOM   2803  CB  ARG A 187      12.467  42.918  -7.550  1.00  0.89           C  
ATOM   2804  CG  ARG A 187      13.849  42.399  -8.022  1.00  0.89           C  
ATOM   2805  CD  ARG A 187      14.528  41.594  -6.982  1.00  0.89           C  
ATOM   2806  NE  ARG A 187      15.957  41.403  -7.255  1.00  0.89           N  
ATOM   2807  CZ  ARG A 187      16.753  40.557  -6.592  1.00  0.89           C  
ATOM   2808  NH1 ARG A 187      16.279  39.780  -5.640  1.00  0.89           N  
ATOM   2809  NH2 ARG A 187      18.020  40.530  -6.920  1.00  0.89           N  
ATOM   2810  H   ARG A 187      11.241  41.478  -9.372  1.00  0.89           H  
ATOM   2811  HA  ARG A 187      11.715  41.251  -6.439  1.00  0.89           H  
ATOM   2812 1HB  ARG A 187      12.106  43.629  -8.300  1.00  0.89           H  
ATOM   2813 2HB  ARG A 187      12.654  43.472  -6.641  1.00  0.89           H  
ATOM   2814 1HG  ARG A 187      13.709  41.770  -8.904  1.00  0.89           H  
ATOM   2815 2HG  ARG A 187      14.489  43.249  -8.287  1.00  0.89           H  
ATOM   2816 1HD  ARG A 187      14.424  42.081  -6.015  1.00  0.89           H  
ATOM   2817 2HD  ARG A 187      14.059  40.610  -6.939  1.00  0.89           H  
ATOM   2818  HE  ARG A 187      16.428  41.983  -7.972  1.00  0.89           H  
ATOM   2819 1HH1 ARG A 187      15.298  39.816  -5.401  1.00  0.89           H  
ATOM   2820 2HH1 ARG A 187      16.897  39.150  -5.151  1.00  0.89           H  
ATOM   2821 1HH2 ARG A 187      18.333  41.174  -7.664  1.00  0.89           H  
ATOM   2822 2HH2 ARG A 187      18.663  39.912  -6.451  1.00  0.89           H  
ATOM   2823  N   LEU A 188       9.929  42.903  -5.555  1.00  0.87           N  
ATOM   2824  CA  LEU A 188       8.811  43.729  -5.052  1.00  0.87           C  
ATOM   2825  C   LEU A 188       9.215  45.190  -4.865  1.00  0.87           C  
ATOM   2826  O   LEU A 188       8.398  46.043  -4.516  1.00  0.87           O  
ATOM   2827  CB  LEU A 188       8.290  43.180  -3.719  1.00  0.87           C  
ATOM   2828  CG  LEU A 188       7.674  41.818  -3.797  1.00  0.87           C  
ATOM   2829  CD1 LEU A 188       7.301  41.337  -2.422  1.00  0.87           C  
ATOM   2830  CD2 LEU A 188       6.437  41.908  -4.678  1.00  0.87           C  
ATOM   2831  H   LEU A 188      10.608  42.558  -4.890  1.00  0.87           H  
ATOM   2832  HA  LEU A 188       8.002  43.692  -5.780  1.00  0.87           H  
ATOM   2833 1HB  LEU A 188       9.116  43.139  -3.010  1.00  0.87           H  
ATOM   2834 2HB  LEU A 188       7.539  43.869  -3.329  1.00  0.87           H  
ATOM   2835  HG  LEU A 188       8.386  41.125  -4.218  1.00  0.87           H  
ATOM   2836 1HD1 LEU A 188       6.853  40.345  -2.497  1.00  0.87           H  
ATOM   2837 2HD1 LEU A 188       8.195  41.285  -1.800  1.00  0.87           H  
ATOM   2838 3HD1 LEU A 188       6.586  42.026  -1.976  1.00  0.87           H  
ATOM   2839 1HD2 LEU A 188       5.969  40.938  -4.750  1.00  0.87           H  
ATOM   2840 2HD2 LEU A 188       5.737  42.599  -4.241  1.00  0.87           H  
ATOM   2841 3HD2 LEU A 188       6.720  42.252  -5.666  1.00  0.87           H  
ATOM   2842  N   HIS A 189      10.493  45.443  -5.091  1.00  0.88           N  
ATOM   2843  CA  HIS A 189      11.144  46.736  -4.936  1.00  0.88           C  
ATOM   2844  C   HIS A 189      12.031  46.890  -6.156  1.00  0.88           C  
ATOM   2845  O   HIS A 189      12.392  45.883  -6.752  1.00  0.88           O  
ATOM   2846  CB  HIS A 189      11.980  46.757  -3.652  1.00  0.88           C  
ATOM   2847  CG  HIS A 189      11.169  46.474  -2.418  1.00  0.88           C  
ATOM   2848  ND1 HIS A 189      10.343  47.408  -1.834  1.00  0.88           N  
ATOM   2849  CD2 HIS A 189      11.050  45.347  -1.675  1.00  0.88           C  
ATOM   2850  CE1 HIS A 189       9.751  46.869  -0.782  1.00  0.88           C  
ATOM   2851  NE2 HIS A 189      10.165  45.619  -0.664  1.00  0.88           N  
ATOM   2852  H   HIS A 189      11.063  44.673  -5.394  1.00  0.88           H  
ATOM   2853  HA  HIS A 189      10.417  47.547  -4.916  1.00  0.88           H  
ATOM   2854 1HB  HIS A 189      12.775  46.013  -3.721  1.00  0.88           H  
ATOM   2855 2HB  HIS A 189      12.453  47.732  -3.540  1.00  0.88           H  
ATOM   2856  HD1 HIS A 189      10.189  48.344  -2.152  1.00  0.88           H  
ATOM   2857  HD2 HIS A 189      11.500  44.358  -1.752  1.00  0.88           H  
ATOM   2858  HE1 HIS A 189       9.053  47.451  -0.181  1.00  0.88           H  
ATOM   2859  N   ASP A 190      12.442  48.098  -6.522  1.00  0.91           N  
ATOM   2860  CA  ASP A 190      13.272  48.225  -7.732  1.00  0.91           C  
ATOM   2861  C   ASP A 190      14.755  47.892  -7.473  1.00  0.91           C  
ATOM   2862  O   ASP A 190      15.635  48.755  -7.525  1.00  0.91           O  
ATOM   2863  CB  ASP A 190      13.159  49.638  -8.296  1.00  0.91           C  
ATOM   2864  CG  ASP A 190      11.740  49.994  -8.783  1.00  0.91           C  
ATOM   2865  OD1 ASP A 190      11.072  49.168  -9.382  1.00  0.91           O  
ATOM   2866  OD2 ASP A 190      11.332  51.094  -8.527  1.00  0.91           O  
ATOM   2867  H   ASP A 190      12.161  48.918  -6.004  1.00  0.91           H  
ATOM   2868  HA  ASP A 190      12.897  47.523  -8.479  1.00  0.91           H  
ATOM   2869 1HB  ASP A 190      13.462  50.360  -7.537  1.00  0.91           H  
ATOM   2870 2HB  ASP A 190      13.848  49.741  -9.135  1.00  0.91           H  
ATOM   2871  N   ALA A 191      14.990  46.627  -7.151  1.00  0.97           N  
ATOM   2872  CA  ALA A 191      16.295  46.061  -6.841  1.00  0.97           C  
ATOM   2873  C   ALA A 191      16.968  45.584  -8.133  1.00  0.97           C  
ATOM   2874  O   ALA A 191      16.278  45.344  -9.117  1.00  0.97           O  
ATOM   2875  CB  ALA A 191      16.145  44.920  -5.850  1.00  0.97           C  
ATOM   2876  H   ALA A 191      14.170  46.027  -7.141  1.00  0.97           H  
ATOM   2877  HA  ALA A 191      16.885  46.845  -6.386  1.00  0.97           H  
ATOM   2878 1HB  ALA A 191      17.106  44.498  -5.593  1.00  0.97           H  
ATOM   2879 2HB  ALA A 191      15.662  45.289  -4.946  1.00  0.97           H  
ATOM   2880 3HB  ALA A 191      15.537  44.165  -6.293  1.00  0.97           H  
ATOM   2881  N   PRO A 192      18.301  45.447  -8.184  1.00  1.04           N  
ATOM   2882  CA  PRO A 192      19.036  44.902  -9.312  1.00  1.04           C  
ATOM   2883  C   PRO A 192      18.593  43.489  -9.691  1.00  1.04           C  
ATOM   2884  O   PRO A 192      18.218  42.674  -8.837  1.00  1.04           O  
ATOM   2885  CB  PRO A 192      20.482  44.899  -8.799  1.00  1.04           C  
ATOM   2886  CG  PRO A 192      20.524  45.985  -7.752  1.00  1.04           C  
ATOM   2887  CD  PRO A 192      19.172  45.943  -7.085  1.00  1.04           C  
ATOM   2888  HA  PRO A 192      18.924  45.582 -10.171  1.00  1.04           H  
ATOM   2889 1HB  PRO A 192      20.732  43.907  -8.394  1.00  1.04           H  
ATOM   2890 2HB  PRO A 192      21.174  45.085  -9.632  1.00  1.04           H  
ATOM   2891 1HG  PRO A 192      21.349  45.798  -7.047  1.00  1.04           H  
ATOM   2892 2HG  PRO A 192      20.730  46.957  -8.227  1.00  1.04           H  
ATOM   2893 1HD  PRO A 192      19.184  45.253  -6.235  1.00  1.04           H  
ATOM   2894 2HD  PRO A 192      18.935  46.971  -6.798  1.00  1.04           H  
ATOM   2895  N   HIS A 193      18.655  43.206 -10.986  1.00  1.09           N  
ATOM   2896  CA  HIS A 193      18.329  41.896 -11.541  1.00  1.09           C  
ATOM   2897  C   HIS A 193      18.955  41.828 -12.923  1.00  1.09           C  
ATOM   2898  O   HIS A 193      19.095  42.853 -13.587  1.00  1.09           O  
ATOM   2899  CB  HIS A 193      16.821  41.660 -11.652  1.00  1.09           C  
ATOM   2900  CG  HIS A 193      16.404  40.215 -11.789  1.00  1.09           C  
ATOM   2901  ND1 HIS A 193      16.447  39.514 -12.991  1.00  1.09           N  
ATOM   2902  CD2 HIS A 193      15.909  39.352 -10.868  1.00  1.09           C  
ATOM   2903  CE1 HIS A 193      16.015  38.280 -12.786  1.00  1.09           C  
ATOM   2904  NE2 HIS A 193      15.679  38.158 -11.510  1.00  1.09           N  
ATOM   2905  H   HIS A 193      18.955  43.931 -11.623  1.00  1.09           H  
ATOM   2906  HA  HIS A 193      18.760  41.105 -10.929  1.00  1.09           H  
ATOM   2907 1HB  HIS A 193      16.308  42.094 -10.792  1.00  1.09           H  
ATOM   2908 2HB  HIS A 193      16.461  42.154 -12.541  1.00  1.09           H  
ATOM   2909  HD2 HIS A 193      15.727  39.565  -9.813  1.00  1.09           H  
ATOM   2910  HE1 HIS A 193      15.939  37.500 -13.540  1.00  1.09           H  
ATOM   2911  HE2 HIS A 193      15.307  37.322 -11.067  1.00  1.09           H  
ATOM   2912  N   ARG A 194      19.330  40.633 -13.366  1.00  1.12           N  
ATOM   2913  CA  ARG A 194      19.880  40.476 -14.713  1.00  1.12           C  
ATOM   2914  C   ARG A 194      18.874  40.900 -15.792  1.00  1.12           C  
ATOM   2915  O   ARG A 194      19.261  41.398 -16.853  1.00  1.12           O  
ATOM   2916  CB  ARG A 194      20.287  39.033 -14.958  1.00  1.12           C  
ATOM   2917  CG  ARG A 194      21.519  38.569 -14.190  1.00  1.12           C  
ATOM   2918  CD  ARG A 194      21.828  37.132 -14.454  1.00  1.12           C  
ATOM   2919  NE  ARG A 194      23.012  36.684 -13.730  1.00  1.12           N  
ATOM   2920  CZ  ARG A 194      23.445  35.407 -13.682  1.00  1.12           C  
ATOM   2921  NH1 ARG A 194      22.788  34.462 -14.319  1.00  1.12           N  
ATOM   2922  NH2 ARG A 194      24.533  35.104 -12.995  1.00  1.12           N  
ATOM   2923  H   ARG A 194      19.205  39.822 -12.777  1.00  1.12           H  
ATOM   2924  HA  ARG A 194      20.765  41.107 -14.799  1.00  1.12           H  
ATOM   2925 1HB  ARG A 194      19.459  38.377 -14.684  1.00  1.12           H  
ATOM   2926 2HB  ARG A 194      20.479  38.887 -16.020  1.00  1.12           H  
ATOM   2927 1HG  ARG A 194      22.380  39.167 -14.491  1.00  1.12           H  
ATOM   2928 2HG  ARG A 194      21.346  38.693 -13.121  1.00  1.12           H  
ATOM   2929 1HD  ARG A 194      20.985  36.515 -14.143  1.00  1.12           H  
ATOM   2930 2HD  ARG A 194      22.007  36.989 -15.519  1.00  1.12           H  
ATOM   2931  HE  ARG A 194      23.546  37.380 -13.227  1.00  1.12           H  
ATOM   2932 1HH1 ARG A 194      21.957  34.692 -14.845  1.00  1.12           H  
ATOM   2933 2HH1 ARG A 194      23.114  33.507 -14.282  1.00  1.12           H  
ATOM   2934 1HH2 ARG A 194      25.040  35.828 -12.505  1.00  1.12           H  
ATOM   2935 2HH2 ARG A 194      24.858  34.149 -12.959  1.00  1.12           H  
ATOM   2936  N   ASP A 195      17.586  40.679 -15.531  1.00  1.11           N  
ATOM   2937  CA  ASP A 195      16.526  41.063 -16.452  1.00  1.11           C  
ATOM   2938  C   ASP A 195      15.835  42.303 -15.899  1.00  1.11           C  
ATOM   2939  O   ASP A 195      15.122  42.253 -14.889  1.00  1.11           O  
ATOM   2940  CB  ASP A 195      15.564  39.905 -16.724  1.00  1.11           C  
ATOM   2941  CG  ASP A 195      14.421  40.202 -17.770  1.00  1.11           C  
ATOM   2942  OD1 ASP A 195      13.997  41.349 -17.946  1.00  1.11           O  
ATOM   2943  OD2 ASP A 195      14.002  39.257 -18.411  1.00  1.11           O  
ATOM   2944  H   ASP A 195      17.322  40.256 -14.642  1.00  1.11           H  
ATOM   2945  HA  ASP A 195      16.978  41.334 -17.406  1.00  1.11           H  
ATOM   2946 1HB  ASP A 195      16.135  39.044 -17.073  1.00  1.11           H  
ATOM   2947 2HB  ASP A 195      15.110  39.622 -15.787  1.00  1.11           H  
ATOM   2948  N   LEU A 196      16.033  43.416 -16.586  1.00  1.06           N  
ATOM   2949  CA  LEU A 196      15.537  44.709 -16.149  1.00  1.06           C  
ATOM   2950  C   LEU A 196      14.016  44.768 -16.014  1.00  1.06           C  
ATOM   2951  O   LEU A 196      13.494  45.674 -15.366  1.00  1.06           O  
ATOM   2952  CB  LEU A 196      16.017  45.795 -17.109  1.00  1.06           C  
ATOM   2953  CG  LEU A 196      17.526  46.024 -17.089  1.00  1.06           C  
ATOM   2954  CD1 LEU A 196      17.899  47.036 -18.163  1.00  1.06           C  
ATOM   2955  CD2 LEU A 196      17.938  46.490 -15.699  1.00  1.06           C  
ATOM   2956  H   LEU A 196      16.597  43.363 -17.424  1.00  1.06           H  
ATOM   2957  HA  LEU A 196      15.968  44.912 -15.171  1.00  1.06           H  
ATOM   2958 1HB  LEU A 196      15.727  45.519 -18.122  1.00  1.06           H  
ATOM   2959 2HB  LEU A 196      15.526  46.733 -16.850  1.00  1.06           H  
ATOM   2960  HG  LEU A 196      18.041  45.087 -17.315  1.00  1.06           H  
ATOM   2961 1HD1 LEU A 196      18.978  47.192 -18.157  1.00  1.06           H  
ATOM   2962 2HD1 LEU A 196      17.592  46.659 -19.139  1.00  1.06           H  
ATOM   2963 3HD1 LEU A 196      17.395  47.980 -17.964  1.00  1.06           H  
ATOM   2964 1HD2 LEU A 196      19.017  46.645 -15.674  1.00  1.06           H  
ATOM   2965 2HD2 LEU A 196      17.431  47.424 -15.461  1.00  1.06           H  
ATOM   2966 3HD2 LEU A 196      17.665  45.728 -14.964  1.00  1.06           H  
ATOM   2967  N   ARG A 197      13.284  43.852 -16.659  1.00  0.99           N  
ATOM   2968  CA  ARG A 197      11.836  43.884 -16.527  1.00  0.99           C  
ATOM   2969  C   ARG A 197      11.448  43.263 -15.188  1.00  0.99           C  
ATOM   2970  O   ARG A 197      10.654  43.820 -14.437  1.00  0.99           O  
ATOM   2971  CB  ARG A 197      11.203  43.100 -17.654  1.00  0.99           C  
ATOM   2972  CG  ARG A 197      11.374  43.708 -19.003  1.00  0.99           C  
ATOM   2973  CD  ARG A 197      10.881  42.802 -20.039  1.00  0.99           C  
ATOM   2974  NE  ARG A 197      11.685  41.591 -20.070  1.00  0.99           N  
ATOM   2975  CZ  ARG A 197      11.532  40.591 -20.951  1.00  0.99           C  
ATOM   2976  NH1 ARG A 197      10.618  40.680 -21.903  1.00  0.99           N  
ATOM   2977  NH2 ARG A 197      12.306  39.524 -20.853  1.00  0.99           N  
ATOM   2978  H   ARG A 197      13.725  43.092 -17.195  1.00  0.99           H  
ATOM   2979  HA  ARG A 197      11.494  44.916 -16.562  1.00  0.99           H  
ATOM   2980 1HB  ARG A 197      11.634  42.100 -17.686  1.00  0.99           H  
ATOM   2981 2HB  ARG A 197      10.145  42.985 -17.485  1.00  0.99           H  
ATOM   2982 1HG  ARG A 197      10.819  44.644 -19.058  1.00  0.99           H  
ATOM   2983 2HG  ARG A 197      12.435  43.893 -19.181  1.00  0.99           H  
ATOM   2984 1HD  ARG A 197       9.848  42.522 -19.823  1.00  0.99           H  
ATOM   2985 2HD  ARG A 197      10.939  43.281 -21.013  1.00  0.99           H  
ATOM   2986  HE  ARG A 197      12.422  41.480 -19.340  1.00  0.99           H  
ATOM   2987 1HH1 ARG A 197      10.033  41.503 -21.965  1.00  0.99           H  
ATOM   2988 2HH1 ARG A 197      10.507  39.930 -22.569  1.00  0.99           H  
ATOM   2989 1HH2 ARG A 197      13.001  39.469 -20.077  1.00  0.99           H  
ATOM   2990 2HH2 ARG A 197      12.210  38.761 -21.499  1.00  0.99           H  
ATOM   2991  N   ARG A 198      12.094  42.142 -14.844  1.00  0.92           N  
ATOM   2992  CA  ARG A 198      11.843  41.418 -13.591  1.00  0.92           C  
ATOM   2993  C   ARG A 198      12.273  42.255 -12.389  1.00  0.92           C  
ATOM   2994  O   ARG A 198      11.704  42.161 -11.294  1.00  0.92           O  
ATOM   2995  CB  ARG A 198      12.558  40.080 -13.596  1.00  0.92           C  
ATOM   2996  CG  ARG A 198      11.961  39.026 -14.535  1.00  0.92           C  
ATOM   2997  CD  ARG A 198      12.768  37.769 -14.540  1.00  0.92           C  
ATOM   2998  NE  ARG A 198      12.146  36.714 -15.325  1.00  0.92           N  
ATOM   2999  CZ  ARG A 198      12.676  35.487 -15.536  1.00  0.92           C  
ATOM   3000  NH1 ARG A 198      13.843  35.166 -15.024  1.00  0.92           N  
ATOM   3001  NH2 ARG A 198      12.018  34.600 -16.255  1.00  0.92           N  
ATOM   3002  H   ARG A 198      12.782  41.765 -15.489  1.00  0.92           H  
ATOM   3003  HA  ARG A 198      10.772  41.230 -13.511  1.00  0.92           H  
ATOM   3004 1HB  ARG A 198      13.596  40.234 -13.895  1.00  0.92           H  
ATOM   3005 2HB  ARG A 198      12.574  39.680 -12.595  1.00  0.92           H  
ATOM   3006 1HG  ARG A 198      10.950  38.780 -14.206  1.00  0.92           H  
ATOM   3007 2HG  ARG A 198      11.933  39.422 -15.554  1.00  0.92           H  
ATOM   3008 1HD  ARG A 198      13.738  37.972 -14.971  1.00  0.92           H  
ATOM   3009 2HD  ARG A 198      12.900  37.415 -13.536  1.00  0.92           H  
ATOM   3010  HE  ARG A 198      11.245  36.911 -15.739  1.00  0.92           H  
ATOM   3011 1HH1 ARG A 198      14.350  35.836 -14.470  1.00  0.92           H  
ATOM   3012 2HH1 ARG A 198      14.224  34.242 -15.180  1.00  0.92           H  
ATOM   3013 1HH2 ARG A 198      11.117  34.835 -16.647  1.00  0.92           H  
ATOM   3014 2HH2 ARG A 198      12.408  33.681 -16.405  1.00  0.92           H  
ATOM   3015  N   ALA A 199      13.273  43.105 -12.625  1.00  0.87           N  
ATOM   3016  CA  ALA A 199      13.784  44.046 -11.635  1.00  0.87           C  
ATOM   3017  C   ALA A 199      12.711  45.032 -11.155  1.00  0.87           C  
ATOM   3018  O   ALA A 199      12.810  45.570 -10.056  1.00  0.87           O  
ATOM   3019  CB  ALA A 199      14.937  44.854 -12.207  1.00  0.87           C  
ATOM   3020  H   ALA A 199      13.723  43.071 -13.543  1.00  0.87           H  
ATOM   3021  HA  ALA A 199      14.136  43.474 -10.780  1.00  0.87           H  
ATOM   3022 1HB  ALA A 199      15.318  45.528 -11.444  1.00  0.87           H  
ATOM   3023 2HB  ALA A 199      15.730  44.212 -12.537  1.00  0.87           H  
ATOM   3024 3HB  ALA A 199      14.578  45.433 -13.048  1.00  0.87           H  
ATOM   3025  N   ARG A 200      11.741  45.357 -12.017  1.00  0.85           N  
ATOM   3026  CA  ARG A 200      10.743  46.371 -11.696  1.00  0.85           C  
ATOM   3027  C   ARG A 200       9.858  45.923 -10.549  1.00  0.85           C  
ATOM   3028  O   ARG A 200       9.310  44.823 -10.584  1.00  0.85           O  
ATOM   3029  CB  ARG A 200       9.878  46.607 -12.911  1.00  0.85           C  
ATOM   3030  CG  ARG A 200      10.593  47.205 -14.088  1.00  0.85           C  
ATOM   3031  CD  ARG A 200       9.723  47.270 -15.284  1.00  0.85           C  
ATOM   3032  NE  ARG A 200      10.452  47.746 -16.449  1.00  0.85           N  
ATOM   3033  CZ  ARG A 200       9.932  47.864 -17.684  1.00  0.85           C  
ATOM   3034  NH1 ARG A 200       8.676  47.549 -17.897  1.00  0.85           N  
ATOM   3035  NH2 ARG A 200      10.683  48.299 -18.681  1.00  0.85           N  
ATOM   3036  H   ARG A 200      11.652  44.866 -12.907  1.00  0.85           H  
ATOM   3037  HA  ARG A 200      11.251  47.294 -11.411  1.00  0.85           H  
ATOM   3038 1HB  ARG A 200       9.457  45.667 -13.230  1.00  0.85           H  
ATOM   3039 2HB  ARG A 200       9.051  47.263 -12.646  1.00  0.85           H  
ATOM   3040 1HG  ARG A 200      10.930  48.211 -13.841  1.00  0.85           H  
ATOM   3041 2HG  ARG A 200      11.449  46.583 -14.325  1.00  0.85           H  
ATOM   3042 1HD  ARG A 200       9.351  46.267 -15.504  1.00  0.85           H  
ATOM   3043 2HD  ARG A 200       8.884  47.940 -15.100  1.00  0.85           H  
ATOM   3044  HE  ARG A 200      11.428  47.993 -16.320  1.00  0.85           H  
ATOM   3045 1HH1 ARG A 200       8.104  47.225 -17.129  1.00  0.85           H  
ATOM   3046 2HH1 ARG A 200       8.279  47.642 -18.821  1.00  0.85           H  
ATOM   3047 1HH2 ARG A 200      11.650  48.543 -18.514  1.00  0.85           H  
ATOM   3048 2HH2 ARG A 200      10.291  48.390 -19.607  1.00  0.85           H  
ATOM   3049  N   ALA A 201       9.626  46.798  -9.573  1.00  0.84           N  
ATOM   3050  CA  ALA A 201       8.794  46.401  -8.447  1.00  0.84           C  
ATOM   3051  C   ALA A 201       7.453  45.882  -8.920  1.00  0.84           C  
ATOM   3052  O   ALA A 201       6.602  46.642  -9.396  1.00  0.84           O  
ATOM   3053  CB  ALA A 201       8.563  47.579  -7.522  1.00  0.84           C  
ATOM   3054  H   ALA A 201      10.095  47.708  -9.574  1.00  0.84           H  
ATOM   3055  HA  ALA A 201       9.309  45.601  -7.913  1.00  0.84           H  
ATOM   3056 1HB  ALA A 201       7.955  47.271  -6.678  1.00  0.84           H  
ATOM   3057 2HB  ALA A 201       9.515  47.951  -7.173  1.00  0.84           H  
ATOM   3058 3HB  ALA A 201       8.055  48.369  -8.066  1.00  0.84           H  
ATOM   3059  N   ALA A 202       7.204  44.606  -8.656  1.00  0.84           N  
ATOM   3060  CA  ALA A 202       5.985  43.936  -9.083  1.00  0.84           C  
ATOM   3061  C   ALA A 202       4.792  44.350  -8.264  1.00  0.84           C  
ATOM   3062  O   ALA A 202       3.653  44.092  -8.637  1.00  0.84           O  
ATOM   3063  CB  ALA A 202       6.161  42.454  -8.976  1.00  0.84           C  
ATOM   3064  H   ALA A 202       7.944  44.047  -8.234  1.00  0.84           H  
ATOM   3065  HA  ALA A 202       5.798  44.208 -10.124  1.00  0.84           H  
ATOM   3066 1HB  ALA A 202       5.260  41.947  -9.322  1.00  0.84           H  
ATOM   3067 2HB  ALA A 202       7.013  42.149  -9.581  1.00  0.84           H  
ATOM   3068 3HB  ALA A 202       6.348  42.213  -7.944  1.00  0.84           H  
ATOM   3069  N   ALA A 203       5.059  44.980  -7.129  1.00  0.84           N  
ATOM   3070  CA  ALA A 203       4.014  45.459  -6.249  1.00  0.84           C  
ATOM   3071  C   ALA A 203       3.459  46.791  -6.745  1.00  0.84           C  
ATOM   3072  O   ALA A 203       2.468  47.291  -6.213  1.00  0.84           O  
ATOM   3073  CB  ALA A 203       4.552  45.624  -4.847  1.00  0.84           C  
ATOM   3074  H   ALA A 203       6.026  45.145  -6.884  1.00  0.84           H  
ATOM   3075  HA  ALA A 203       3.207  44.728  -6.242  1.00  0.84           H  
ATOM   3076 1HB  ALA A 203       3.756  45.971  -4.192  1.00  0.84           H  
ATOM   3077 2HB  ALA A 203       4.929  44.683  -4.485  1.00  0.84           H  
ATOM   3078 3HB  ALA A 203       5.362  46.357  -4.855  1.00  0.84           H  
ATOM   3079  N   VAL A 204       4.133  47.387  -7.730  1.00  0.82           N  
ATOM   3080  CA  VAL A 204       3.762  48.689  -8.251  1.00  0.82           C  
ATOM   3081  C   VAL A 204       3.416  48.644  -9.731  1.00  0.82           C  
ATOM   3082  O   VAL A 204       2.371  49.138 -10.160  1.00  0.82           O  
ATOM   3083  CB  VAL A 204       4.933  49.666  -8.065  1.00  0.82           C  
ATOM   3084  CG1 VAL A 204       4.583  51.019  -8.653  1.00  0.82           C  
ATOM   3085  CG2 VAL A 204       5.280  49.760  -6.592  1.00  0.82           C  
ATOM   3086  H   VAL A 204       4.936  46.926  -8.153  1.00  0.82           H  
ATOM   3087  HA  VAL A 204       2.896  49.052  -7.699  1.00  0.82           H  
ATOM   3088  HB  VAL A 204       5.799  49.293  -8.616  1.00  0.82           H  
ATOM   3089 1HG1 VAL A 204       5.429  51.695  -8.535  1.00  0.82           H  
ATOM   3090 2HG1 VAL A 204       4.356  50.908  -9.714  1.00  0.82           H  
ATOM   3091 3HG1 VAL A 204       3.716  51.427  -8.136  1.00  0.82           H  
ATOM   3092 1HG2 VAL A 204       6.121  50.438  -6.462  1.00  0.82           H  
ATOM   3093 2HG2 VAL A 204       4.419  50.133  -6.039  1.00  0.82           H  
ATOM   3094 3HG2 VAL A 204       5.554  48.775  -6.217  1.00  0.82           H  
ATOM   3095  N   ASN A 205       4.352  48.113 -10.507  1.00  0.80           N  
ATOM   3096  CA  ASN A 205       4.293  48.102 -11.952  1.00  0.80           C  
ATOM   3097  C   ASN A 205       3.687  46.835 -12.517  1.00  0.80           C  
ATOM   3098  O   ASN A 205       3.664  45.791 -11.866  1.00  0.80           O  
ATOM   3099  CB  ASN A 205       5.685  48.306 -12.495  1.00  0.80           C  
ATOM   3100  CG  ASN A 205       6.226  49.671 -12.144  1.00  0.80           C  
ATOM   3101  OD1 ASN A 205       5.533  50.686 -12.288  1.00  0.80           O  
ATOM   3102  ND2 ASN A 205       7.441  49.713 -11.664  1.00  0.80           N  
ATOM   3103  H   ASN A 205       5.166  47.686 -10.070  1.00  0.80           H  
ATOM   3104  HA  ASN A 205       3.662  48.931 -12.275  1.00  0.80           H  
ATOM   3105 1HB  ASN A 205       6.350  47.543 -12.077  1.00  0.80           H  
ATOM   3106 2HB  ASN A 205       5.684  48.182 -13.579  1.00  0.80           H  
ATOM   3107 1HD2 ASN A 205       7.850  50.591 -11.403  1.00  0.80           H  
ATOM   3108 2HD2 ASN A 205       7.965  48.871 -11.548  1.00  0.80           H  
ATOM   3109  N   ILE A 206       3.226  46.924 -13.751  1.00  0.78           N  
ATOM   3110  CA  ILE A 206       2.739  45.749 -14.445  1.00  0.78           C  
ATOM   3111  C   ILE A 206       3.880  45.379 -15.396  1.00  0.78           C  
ATOM   3112  O   ILE A 206       4.399  46.255 -16.093  1.00  0.78           O  
ATOM   3113  CB  ILE A 206       1.444  46.048 -15.195  1.00  0.78           C  
ATOM   3114  CG1 ILE A 206       0.431  46.726 -14.267  1.00  0.78           C  
ATOM   3115  CG2 ILE A 206       0.889  44.780 -15.613  1.00  0.78           C  
ATOM   3116  CD1 ILE A 206       0.093  45.917 -13.061  1.00  0.78           C  
ATOM   3117  H   ILE A 206       3.241  47.815 -14.225  1.00  0.78           H  
ATOM   3118  HA  ILE A 206       2.577  44.931 -13.744  1.00  0.78           H  
ATOM   3119  HB  ILE A 206       1.635  46.686 -16.054  1.00  0.78           H  
ATOM   3120 1HG1 ILE A 206       0.841  47.681 -13.936  1.00  0.78           H  
ATOM   3121 2HG1 ILE A 206      -0.487  46.917 -14.822  1.00  0.78           H  
ATOM   3122 1HG2 ILE A 206      -0.040  44.936 -16.147  1.00  0.78           H  
ATOM   3123 2HG2 ILE A 206       1.595  44.299 -16.222  1.00  0.78           H  
ATOM   3124 3HG2 ILE A 206       0.716  44.178 -14.741  1.00  0.78           H  
ATOM   3125 1HD1 ILE A 206      -0.625  46.458 -12.444  1.00  0.78           H  
ATOM   3126 2HD1 ILE A 206      -0.332  44.980 -13.367  1.00  0.78           H  
ATOM   3127 3HD1 ILE A 206       0.997  45.739 -12.496  1.00  0.78           H  
ATOM   3128  N   VAL A 207       4.345  44.133 -15.348  1.00  0.78           N  
ATOM   3129  CA  VAL A 207       5.556  43.778 -16.091  1.00  0.78           C  
ATOM   3130  C   VAL A 207       5.395  42.679 -17.158  1.00  0.78           C  
ATOM   3131  O   VAL A 207       5.067  41.548 -16.813  1.00  0.78           O  
ATOM   3132  CB  VAL A 207       6.621  43.308 -15.085  1.00  0.78           C  
ATOM   3133  CG1 VAL A 207       7.872  42.930 -15.809  1.00  0.78           C  
ATOM   3134  CG2 VAL A 207       6.887  44.413 -14.038  1.00  0.78           C  
ATOM   3135  H   VAL A 207       3.835  43.445 -14.792  1.00  0.78           H  
ATOM   3136  HA  VAL A 207       5.919  44.692 -16.536  1.00  0.78           H  
ATOM   3137  HB  VAL A 207       6.267  42.422 -14.584  1.00  0.78           H  
ATOM   3138 1HG1 VAL A 207       8.602  42.575 -15.090  1.00  0.78           H  
ATOM   3139 2HG1 VAL A 207       7.661  42.140 -16.526  1.00  0.78           H  
ATOM   3140 3HG1 VAL A 207       8.261  43.801 -16.329  1.00  0.78           H  
ATOM   3141 1HG2 VAL A 207       7.639  44.065 -13.323  1.00  0.78           H  
ATOM   3142 2HG2 VAL A 207       7.249  45.306 -14.540  1.00  0.78           H  
ATOM   3143 3HG2 VAL A 207       5.968  44.649 -13.500  1.00  0.78           H  
ATOM   3144  N   PRO A 208       5.640  42.941 -18.456  1.00  0.78           N  
ATOM   3145  CA  PRO A 208       5.507  41.957 -19.522  1.00  0.78           C  
ATOM   3146  C   PRO A 208       6.585  40.905 -19.365  1.00  0.78           C  
ATOM   3147  O   PRO A 208       7.688  41.222 -18.912  1.00  0.78           O  
ATOM   3148  CB  PRO A 208       5.669  42.795 -20.788  1.00  0.78           C  
ATOM   3149  CG  PRO A 208       6.496  43.997 -20.354  1.00  0.78           C  
ATOM   3150  CD  PRO A 208       6.101  44.265 -18.901  1.00  0.78           C  
ATOM   3151  HA  PRO A 208       4.519  41.493 -19.502  1.00  0.78           H  
ATOM   3152 1HB  PRO A 208       6.161  42.193 -21.566  1.00  0.78           H  
ATOM   3153 2HB  PRO A 208       4.679  43.073 -21.178  1.00  0.78           H  
ATOM   3154 1HG  PRO A 208       7.567  43.772 -20.461  1.00  0.78           H  
ATOM   3155 2HG  PRO A 208       6.287  44.854 -21.013  1.00  0.78           H  
ATOM   3156 1HD  PRO A 208       7.010  44.571 -18.370  1.00  0.78           H  
ATOM   3157 2HD  PRO A 208       5.289  45.011 -18.828  1.00  0.78           H  
ATOM   3158  N   THR A 209       6.285  39.678 -19.771  1.00  0.80           N  
ATOM   3159  CA  THR A 209       7.244  38.588 -19.675  1.00  0.80           C  
ATOM   3160  C   THR A 209       6.970  37.442 -20.660  1.00  0.80           C  
ATOM   3161  O   THR A 209       5.866  37.295 -21.202  1.00  0.80           O  
ATOM   3162  CB  THR A 209       7.272  38.042 -18.228  1.00  0.80           C  
ATOM   3163  OG1 THR A 209       8.348  37.096 -18.082  1.00  0.80           O  
ATOM   3164  CG2 THR A 209       5.973  37.360 -17.905  1.00  0.80           C  
ATOM   3165  H   THR A 209       5.347  39.490 -20.120  1.00  0.80           H  
ATOM   3166  HA  THR A 209       8.231  38.988 -19.904  1.00  0.80           H  
ATOM   3167  HB  THR A 209       7.425  38.871 -17.534  1.00  0.80           H  
ATOM   3168  HG1 THR A 209       8.166  36.300 -18.621  1.00  0.80           H  
ATOM   3169 1HG2 THR A 209       6.002  36.982 -16.895  1.00  0.80           H  
ATOM   3170 2HG2 THR A 209       5.144  38.064 -18.010  1.00  0.80           H  
ATOM   3171 3HG2 THR A 209       5.854  36.539 -18.591  1.00  0.80           H  
ATOM   3172  N   SER A 210       7.996  36.637 -20.903  1.00  0.81           N  
ATOM   3173  CA  SER A 210       7.835  35.425 -21.691  1.00  0.81           C  
ATOM   3174  C   SER A 210       7.758  34.255 -20.724  1.00  0.81           C  
ATOM   3175  O   SER A 210       8.389  34.307 -19.666  1.00  0.81           O  
ATOM   3176  CB  SER A 210       9.006  35.251 -22.635  1.00  0.81           C  
ATOM   3177  OG  SER A 210       9.049  36.282 -23.581  1.00  0.81           O  
ATOM   3178  H   SER A 210       8.891  36.844 -20.480  1.00  0.81           H  
ATOM   3179  HA  SER A 210       6.906  35.477 -22.260  1.00  0.81           H  
ATOM   3180 1HB  SER A 210       9.932  35.241 -22.061  1.00  0.81           H  
ATOM   3181 2HB  SER A 210       8.925  34.290 -23.142  1.00  0.81           H  
ATOM   3182  HG  SER A 210       8.250  36.192 -24.108  1.00  0.81           H  
ATOM   3183  N   THR A 211       6.987  33.220 -21.074  1.00  0.81           N  
ATOM   3184  CA  THR A 211       6.890  32.038 -20.213  1.00  0.81           C  
ATOM   3185  C   THR A 211       7.127  30.713 -20.930  1.00  0.81           C  
ATOM   3186  O   THR A 211       7.478  29.716 -20.303  1.00  0.81           O  
ATOM   3187  CB  THR A 211       5.497  31.962 -19.577  1.00  0.81           C  
ATOM   3188  OG1 THR A 211       4.502  31.787 -20.619  1.00  0.81           O  
ATOM   3189  CG2 THR A 211       5.210  33.235 -18.807  1.00  0.81           C  
ATOM   3190  H   THR A 211       6.476  33.265 -21.940  1.00  0.81           H  
ATOM   3191  HA  THR A 211       7.636  32.125 -19.423  1.00  0.81           H  
ATOM   3192  HB  THR A 211       5.453  31.112 -18.895  1.00  0.81           H  
ATOM   3193  HG1 THR A 211       3.632  32.023 -20.267  1.00  0.81           H  
ATOM   3194 1HG2 THR A 211       4.243  33.166 -18.366  1.00  0.81           H  
ATOM   3195 2HG2 THR A 211       5.957  33.366 -18.024  1.00  0.81           H  
ATOM   3196 3HG2 THR A 211       5.243  34.079 -19.477  1.00  0.81           H  
ATOM   3197  N   GLY A 212       6.875  30.685 -22.237  1.00  0.81           N  
ATOM   3198  CA  GLY A 212       6.952  29.441 -22.992  1.00  0.81           C  
ATOM   3199  C   GLY A 212       5.691  28.582 -22.835  1.00  0.81           C  
ATOM   3200  O   GLY A 212       5.650  27.447 -23.324  1.00  0.81           O  
ATOM   3201  H   GLY A 212       6.606  31.530 -22.707  1.00  0.81           H  
ATOM   3202 1HA  GLY A 212       7.108  29.671 -24.046  1.00  0.81           H  
ATOM   3203 2HA  GLY A 212       7.822  28.874 -22.662  1.00  0.81           H  
ATOM   3204  N   ALA A 213       4.648  29.112 -22.170  1.00  0.79           N  
ATOM   3205  CA  ALA A 213       3.442  28.316 -21.946  1.00  0.79           C  
ATOM   3206  C   ALA A 213       2.821  27.833 -23.246  1.00  0.79           C  
ATOM   3207  O   ALA A 213       2.350  26.704 -23.315  1.00  0.79           O  
ATOM   3208  CB  ALA A 213       2.415  29.117 -21.175  1.00  0.79           C  
ATOM   3209  H   ALA A 213       4.705  30.052 -21.772  1.00  0.79           H  
ATOM   3210  HA  ALA A 213       3.722  27.443 -21.356  1.00  0.79           H  
ATOM   3211 1HB  ALA A 213       1.538  28.496 -20.987  1.00  0.79           H  
ATOM   3212 2HB  ALA A 213       2.844  29.438 -20.227  1.00  0.79           H  
ATOM   3213 3HB  ALA A 213       2.121  29.991 -21.754  1.00  0.79           H  
ATOM   3214  N   ALA A 214       2.833  28.658 -24.293  1.00  0.77           N  
ATOM   3215  CA  ALA A 214       2.239  28.242 -25.560  1.00  0.77           C  
ATOM   3216  C   ALA A 214       2.940  27.008 -26.115  1.00  0.77           C  
ATOM   3217  O   ALA A 214       2.295  26.117 -26.680  1.00  0.77           O  
ATOM   3218  CB  ALA A 214       2.301  29.385 -26.548  1.00  0.77           C  
ATOM   3219  H   ALA A 214       3.239  29.576 -24.203  1.00  0.77           H  
ATOM   3220  HA  ALA A 214       1.201  27.973 -25.388  1.00  0.77           H  
ATOM   3221 1HB  ALA A 214       1.846  29.080 -27.484  1.00  0.77           H  
ATOM   3222 2HB  ALA A 214       1.765  30.242 -26.144  1.00  0.77           H  
ATOM   3223 3HB  ALA A 214       3.336  29.659 -26.731  1.00  0.77           H  
ATOM   3224  N   LYS A 215       4.262  26.940 -25.935  1.00  0.75           N  
ATOM   3225  CA  LYS A 215       5.021  25.814 -26.446  1.00  0.75           C  
ATOM   3226  C   LYS A 215       4.693  24.584 -25.616  1.00  0.75           C  
ATOM   3227  O   LYS A 215       4.512  23.490 -26.151  1.00  0.75           O  
ATOM   3228  CB  LYS A 215       6.523  26.118 -26.414  1.00  0.75           C  
ATOM   3229  CG  LYS A 215       6.966  27.184 -27.415  1.00  0.75           C  
ATOM   3230  CD  LYS A 215       8.466  27.454 -27.319  1.00  0.75           C  
ATOM   3231  CE  LYS A 215       8.905  28.521 -28.317  1.00  0.75           C  
ATOM   3232  NZ  LYS A 215      10.362  28.818 -28.209  1.00  0.75           N  
ATOM   3233  H   LYS A 215       4.740  27.674 -25.427  1.00  0.75           H  
ATOM   3234  HA  LYS A 215       4.719  25.623 -27.476  1.00  0.75           H  
ATOM   3235 1HB  LYS A 215       6.803  26.455 -25.416  1.00  0.75           H  
ATOM   3236 2HB  LYS A 215       7.082  25.207 -26.620  1.00  0.75           H  
ATOM   3237 1HG  LYS A 215       6.726  26.855 -28.426  1.00  0.75           H  
ATOM   3238 2HG  LYS A 215       6.424  28.108 -27.214  1.00  0.75           H  
ATOM   3239 1HD  LYS A 215       8.709  27.791 -26.309  1.00  0.75           H  
ATOM   3240 2HD  LYS A 215       9.015  26.534 -27.517  1.00  0.75           H  
ATOM   3241 1HE  LYS A 215       8.688  28.175 -29.326  1.00  0.75           H  
ATOM   3242 2HE  LYS A 215       8.344  29.437 -28.129  1.00  0.75           H  
ATOM   3243 1HZ  LYS A 215      10.612  29.527 -28.884  1.00  0.75           H  
ATOM   3244 2HZ  LYS A 215      10.572  29.151 -27.279  1.00  0.75           H  
ATOM   3245 3HZ  LYS A 215      10.891  27.977 -28.393  1.00  0.75           H  
ATOM   3246  N   ALA A 216       4.598  24.771 -24.301  1.00  0.74           N  
ATOM   3247  CA  ALA A 216       4.269  23.667 -23.413  1.00  0.74           C  
ATOM   3248  C   ALA A 216       2.868  23.125 -23.720  1.00  0.74           C  
ATOM   3249  O   ALA A 216       2.663  21.908 -23.727  1.00  0.74           O  
ATOM   3250  CB  ALA A 216       4.394  24.113 -21.981  1.00  0.74           C  
ATOM   3251  H   ALA A 216       4.769  25.702 -23.915  1.00  0.74           H  
ATOM   3252  HA  ALA A 216       4.978  22.865 -23.591  1.00  0.74           H  
ATOM   3253 1HB  ALA A 216       4.168  23.284 -21.311  1.00  0.74           H  
ATOM   3254 2HB  ALA A 216       5.407  24.468 -21.797  1.00  0.74           H  
ATOM   3255 3HB  ALA A 216       3.705  24.915 -21.817  1.00  0.74           H  
ATOM   3256  N   VAL A 217       1.914  24.013 -24.042  1.00  0.73           N  
ATOM   3257  CA  VAL A 217       0.570  23.560 -24.387  1.00  0.73           C  
ATOM   3258  C   VAL A 217       0.672  22.708 -25.629  1.00  0.73           C  
ATOM   3259  O   VAL A 217       0.084  21.632 -25.685  1.00  0.73           O  
ATOM   3260  CB  VAL A 217      -0.407  24.739 -24.637  1.00  0.73           C  
ATOM   3261  CG1 VAL A 217      -1.715  24.216 -25.205  1.00  0.73           C  
ATOM   3262  CG2 VAL A 217      -0.741  25.490 -23.335  1.00  0.73           C  
ATOM   3263  H   VAL A 217       2.123  25.010 -24.014  1.00  0.73           H  
ATOM   3264  HA  VAL A 217       0.178  22.939 -23.588  1.00  0.73           H  
ATOM   3265  HB  VAL A 217       0.057  25.418 -25.340  1.00  0.73           H  
ATOM   3266 1HG1 VAL A 217      -2.396  25.045 -25.389  1.00  0.73           H  
ATOM   3267 2HG1 VAL A 217      -1.521  23.688 -26.142  1.00  0.73           H  
ATOM   3268 3HG1 VAL A 217      -2.161  23.536 -24.483  1.00  0.73           H  
ATOM   3269 1HG2 VAL A 217      -1.397  26.301 -23.554  1.00  0.73           H  
ATOM   3270 2HG2 VAL A 217      -1.235  24.819 -22.642  1.00  0.73           H  
ATOM   3271 3HG2 VAL A 217       0.156  25.878 -22.889  1.00  0.73           H  
ATOM   3272  N   ALA A 218       1.444  23.171 -26.614  1.00  0.73           N  
ATOM   3273  CA  ALA A 218       1.651  22.417 -27.841  1.00  0.73           C  
ATOM   3274  C   ALA A 218       2.310  21.045 -27.573  1.00  0.73           C  
ATOM   3275  O   ALA A 218       1.986  20.065 -28.237  1.00  0.73           O  
ATOM   3276  CB  ALA A 218       2.487  23.238 -28.801  1.00  0.73           C  
ATOM   3277  H   ALA A 218       1.892  24.084 -26.518  1.00  0.73           H  
ATOM   3278  HA  ALA A 218       0.676  22.237 -28.293  1.00  0.73           H  
ATOM   3279 1HB  ALA A 218       2.590  22.700 -29.710  1.00  0.73           H  
ATOM   3280 2HB  ALA A 218       1.985  24.189 -28.994  1.00  0.73           H  
ATOM   3281 3HB  ALA A 218       3.462  23.427 -28.377  1.00  0.73           H  
ATOM   3282  N   LEU A 219       3.218  20.943 -26.589  1.00  0.73           N  
ATOM   3283  CA  LEU A 219       3.823  19.632 -26.301  1.00  0.73           C  
ATOM   3284  C   LEU A 219       2.763  18.647 -25.802  1.00  0.73           C  
ATOM   3285  O   LEU A 219       2.744  17.474 -26.185  1.00  0.73           O  
ATOM   3286  CB  LEU A 219       4.895  19.726 -25.195  1.00  0.73           C  
ATOM   3287  CG  LEU A 219       6.186  20.468 -25.510  1.00  0.73           C  
ATOM   3288  CD1 LEU A 219       7.025  20.568 -24.219  1.00  0.73           C  
ATOM   3289  CD2 LEU A 219       6.944  19.734 -26.593  1.00  0.73           C  
ATOM   3290  H   LEU A 219       3.505  21.776 -26.076  1.00  0.73           H  
ATOM   3291  HA  LEU A 219       4.266  19.243 -27.214  1.00  0.73           H  
ATOM   3292 1HB  LEU A 219       4.449  20.214 -24.333  1.00  0.73           H  
ATOM   3293 2HB  LEU A 219       5.165  18.713 -24.896  1.00  0.73           H  
ATOM   3294  HG  LEU A 219       5.955  21.474 -25.847  1.00  0.73           H  
ATOM   3295 1HD1 LEU A 219       7.951  21.104 -24.425  1.00  0.73           H  
ATOM   3296 2HD1 LEU A 219       6.466  21.093 -23.453  1.00  0.73           H  
ATOM   3297 3HD1 LEU A 219       7.265  19.561 -23.862  1.00  0.73           H  
ATOM   3298 1HD2 LEU A 219       7.869  20.268 -26.812  1.00  0.73           H  
ATOM   3299 2HD2 LEU A 219       7.184  18.724 -26.249  1.00  0.73           H  
ATOM   3300 3HD2 LEU A 219       6.331  19.681 -27.490  1.00  0.73           H  
ATOM   3301  N   VAL A 220       1.868  19.160 -24.962  1.00  0.72           N  
ATOM   3302  CA  VAL A 220       0.762  18.416 -24.362  1.00  0.72           C  
ATOM   3303  C   VAL A 220      -0.312  18.065 -25.389  1.00  0.72           C  
ATOM   3304  O   VAL A 220      -0.888  16.972 -25.355  1.00  0.72           O  
ATOM   3305  CB  VAL A 220       0.174  19.225 -23.210  1.00  0.72           C  
ATOM   3306  CG1 VAL A 220      -1.087  18.572 -22.680  1.00  0.72           C  
ATOM   3307  CG2 VAL A 220       1.244  19.359 -22.110  1.00  0.72           C  
ATOM   3308  H   VAL A 220       1.982  20.143 -24.697  1.00  0.72           H  
ATOM   3309  HA  VAL A 220       1.162  17.488 -23.953  1.00  0.72           H  
ATOM   3310  HB  VAL A 220      -0.092  20.214 -23.579  1.00  0.72           H  
ATOM   3311 1HG1 VAL A 220      -1.487  19.180 -21.887  1.00  0.72           H  
ATOM   3312 2HG1 VAL A 220      -1.816  18.496 -23.477  1.00  0.72           H  
ATOM   3313 3HG1 VAL A 220      -0.858  17.582 -22.307  1.00  0.72           H  
ATOM   3314 1HG2 VAL A 220       0.868  19.965 -21.317  1.00  0.72           H  
ATOM   3315 2HG2 VAL A 220       1.511  18.370 -21.730  1.00  0.72           H  
ATOM   3316 3HG2 VAL A 220       2.128  19.833 -22.521  1.00  0.72           H  
ATOM   3317  N   LEU A 221      -0.586  19.017 -26.282  1.00  0.72           N  
ATOM   3318  CA  LEU A 221      -1.576  18.908 -27.342  1.00  0.72           C  
ATOM   3319  C   LEU A 221      -0.944  19.087 -28.738  1.00  0.72           C  
ATOM   3320  O   LEU A 221      -1.193  20.115 -29.369  1.00  0.72           O  
ATOM   3321  CB  LEU A 221      -2.603  20.032 -27.169  1.00  0.72           C  
ATOM   3322  CG  LEU A 221      -3.369  20.057 -25.889  1.00  0.72           C  
ATOM   3323  CD1 LEU A 221      -4.144  21.299 -25.780  1.00  0.72           C  
ATOM   3324  CD2 LEU A 221      -4.261  18.966 -25.880  1.00  0.72           C  
ATOM   3325  H   LEU A 221      -0.078  19.894 -26.206  1.00  0.72           H  
ATOM   3326  HA  LEU A 221      -2.065  17.939 -27.272  1.00  0.72           H  
ATOM   3327 1HB  LEU A 221      -2.067  20.978 -27.240  1.00  0.72           H  
ATOM   3328 2HB  LEU A 221      -3.319  19.984 -27.989  1.00  0.72           H  
ATOM   3329  HG  LEU A 221      -2.686  20.006 -25.047  1.00  0.72           H  
ATOM   3330 1HD1 LEU A 221      -4.693  21.284 -24.858  1.00  0.72           H  
ATOM   3331 2HD1 LEU A 221      -3.483  22.140 -25.794  1.00  0.72           H  
ATOM   3332 3HD1 LEU A 221      -4.842  21.370 -26.614  1.00  0.72           H  
ATOM   3333 1HD2 LEU A 221      -4.828  18.998 -24.962  1.00  0.72           H  
ATOM   3334 2HD2 LEU A 221      -4.930  19.063 -26.732  1.00  0.72           H  
ATOM   3335 3HD2 LEU A 221      -3.703  18.030 -25.951  1.00  0.72           H  
ATOM   3336  N   PRO A 222      -0.222  18.078 -29.292  1.00  0.72           N  
ATOM   3337  CA  PRO A 222       0.588  18.122 -30.515  1.00  0.72           C  
ATOM   3338  C   PRO A 222      -0.102  18.715 -31.736  1.00  0.72           C  
ATOM   3339  O   PRO A 222       0.546  19.311 -32.597  1.00  0.72           O  
ATOM   3340  CB  PRO A 222       0.896  16.643 -30.756  1.00  0.72           C  
ATOM   3341  CG  PRO A 222       0.892  16.038 -29.388  1.00  0.72           C  
ATOM   3342  CD  PRO A 222      -0.216  16.744 -28.657  1.00  0.72           C  
ATOM   3343  HA  PRO A 222       1.507  18.670 -30.293  1.00  0.72           H  
ATOM   3344 1HB  PRO A 222       0.138  16.204 -31.424  1.00  0.72           H  
ATOM   3345 2HB  PRO A 222       1.865  16.542 -31.261  1.00  0.72           H  
ATOM   3346 1HG  PRO A 222       0.741  14.952 -29.443  1.00  0.72           H  
ATOM   3347 2HG  PRO A 222       1.866  16.200 -28.895  1.00  0.72           H  
ATOM   3348 1HD  PRO A 222      -1.178  16.235 -28.785  1.00  0.72           H  
ATOM   3349 2HD  PRO A 222       0.093  16.789 -27.637  1.00  0.72           H  
ATOM   3350  N   GLU A 223      -1.420  18.594 -31.806  1.00  0.71           N  
ATOM   3351  CA  GLU A 223      -2.185  19.108 -32.936  1.00  0.71           C  
ATOM   3352  C   GLU A 223      -2.104  20.637 -33.027  1.00  0.71           C  
ATOM   3353  O   GLU A 223      -2.411  21.223 -34.069  1.00  0.71           O  
ATOM   3354  CB  GLU A 223      -3.645  18.664 -32.850  1.00  0.71           C  
ATOM   3355  CG  GLU A 223      -3.857  17.161 -33.022  1.00  0.71           C  
ATOM   3356  CD  GLU A 223      -5.317  16.775 -33.051  1.00  0.71           C  
ATOM   3357  OE1 GLU A 223      -6.140  17.663 -33.108  1.00  0.71           O  
ATOM   3358  OE2 GLU A 223      -5.607  15.601 -33.017  1.00  0.71           O  
ATOM   3359  H   GLU A 223      -1.913  18.121 -31.066  1.00  0.71           H  
ATOM   3360  HA  GLU A 223      -1.759  18.696 -33.850  1.00  0.71           H  
ATOM   3361 1HB  GLU A 223      -4.055  18.955 -31.880  1.00  0.71           H  
ATOM   3362 2HB  GLU A 223      -4.226  19.177 -33.615  1.00  0.71           H  
ATOM   3363 1HG  GLU A 223      -3.387  16.843 -33.952  1.00  0.71           H  
ATOM   3364 2HG  GLU A 223      -3.362  16.644 -32.200  1.00  0.71           H  
ATOM   3365  N   LEU A 224      -1.740  21.281 -31.917  1.00  0.70           N  
ATOM   3366  CA  LEU A 224      -1.626  22.726 -31.858  1.00  0.70           C  
ATOM   3367  C   LEU A 224      -0.197  23.217 -32.162  1.00  0.70           C  
ATOM   3368  O   LEU A 224       0.098  24.427 -32.101  1.00  0.70           O  
ATOM   3369  CB  LEU A 224      -2.098  23.215 -30.493  1.00  0.70           C  
ATOM   3370  CG  LEU A 224      -3.569  22.903 -30.159  1.00  0.70           C  
ATOM   3371  CD1 LEU A 224      -3.870  23.402 -28.766  1.00  0.70           C  
ATOM   3372  CD2 LEU A 224      -4.502  23.541 -31.206  1.00  0.70           C  
ATOM   3373  H   LEU A 224      -1.511  20.745 -31.082  1.00  0.70           H  
ATOM   3374  HA  LEU A 224      -2.286  23.143 -32.603  1.00  0.70           H  
ATOM   3375 1HB  LEU A 224      -1.481  22.743 -29.726  1.00  0.70           H  
ATOM   3376 2HB  LEU A 224      -1.957  24.293 -30.437  1.00  0.70           H  
ATOM   3377  HG  LEU A 224      -3.712  21.819 -30.161  1.00  0.70           H  
ATOM   3378 1HD1 LEU A 224      -4.898  23.153 -28.518  1.00  0.70           H  
ATOM   3379 2HD1 LEU A 224      -3.197  22.925 -28.066  1.00  0.70           H  
ATOM   3380 3HD1 LEU A 224      -3.730  24.481 -28.722  1.00  0.70           H  
ATOM   3381 1HD2 LEU A 224      -5.539  23.303 -30.964  1.00  0.70           H  
ATOM   3382 2HD2 LEU A 224      -4.371  24.624 -31.211  1.00  0.70           H  
ATOM   3383 3HD2 LEU A 224      -4.263  23.144 -32.190  1.00  0.70           H  
ATOM   3384  N   LYS A 225       0.727  22.295 -32.463  1.00  0.69           N  
ATOM   3385  CA  LYS A 225       2.067  22.745 -32.811  1.00  0.69           C  
ATOM   3386  C   LYS A 225       1.985  23.576 -34.077  1.00  0.69           C  
ATOM   3387  O   LYS A 225       1.387  23.168 -35.069  1.00  0.69           O  
ATOM   3388  CB  LYS A 225       3.029  21.563 -32.992  1.00  0.69           C  
ATOM   3389  CG  LYS A 225       3.403  20.853 -31.681  1.00  0.69           C  
ATOM   3390  CD  LYS A 225       4.316  19.665 -31.900  1.00  0.69           C  
ATOM   3391  CE  LYS A 225       4.706  19.006 -30.571  1.00  0.69           C  
ATOM   3392  NZ  LYS A 225       5.606  17.830 -30.783  1.00  0.69           N  
ATOM   3393  H   LYS A 225       0.506  21.299 -32.494  1.00  0.69           H  
ATOM   3394  HA  LYS A 225       2.446  23.383 -32.015  1.00  0.69           H  
ATOM   3395 1HB  LYS A 225       2.570  20.821 -33.650  1.00  0.69           H  
ATOM   3396 2HB  LYS A 225       3.945  21.907 -33.469  1.00  0.69           H  
ATOM   3397 1HG  LYS A 225       3.947  21.551 -31.055  1.00  0.69           H  
ATOM   3398 2HG  LYS A 225       2.503  20.548 -31.157  1.00  0.69           H  
ATOM   3399 1HD  LYS A 225       3.792  18.930 -32.514  1.00  0.69           H  
ATOM   3400 2HD  LYS A 225       5.215  19.983 -32.425  1.00  0.69           H  
ATOM   3401 1HE  LYS A 225       5.217  19.737 -29.945  1.00  0.69           H  
ATOM   3402 2HE  LYS A 225       3.810  18.673 -30.055  1.00  0.69           H  
ATOM   3403 1HZ  LYS A 225       5.839  17.422 -29.888  1.00  0.69           H  
ATOM   3404 2HZ  LYS A 225       5.130  17.144 -31.353  1.00  0.69           H  
ATOM   3405 3HZ  LYS A 225       6.453  18.128 -31.250  1.00  0.69           H  
ATOM   3406  N   GLY A 226       2.591  24.754 -34.047  1.00  0.69           N  
ATOM   3407  CA  GLY A 226       2.585  25.643 -35.204  1.00  0.69           C  
ATOM   3408  C   GLY A 226       1.305  26.485 -35.308  1.00  0.69           C  
ATOM   3409  O   GLY A 226       1.187  27.321 -36.204  1.00  0.69           O  
ATOM   3410  H   GLY A 226       3.062  25.046 -33.201  1.00  0.69           H  
ATOM   3411 1HA  GLY A 226       3.450  26.305 -35.149  1.00  0.69           H  
ATOM   3412 2HA  GLY A 226       2.701  25.050 -36.110  1.00  0.69           H  
ATOM   3413  N   LYS A 227       0.356  26.275 -34.390  1.00  0.69           N  
ATOM   3414  CA  LYS A 227      -0.903  27.006 -34.403  1.00  0.69           C  
ATOM   3415  C   LYS A 227      -1.006  27.988 -33.248  1.00  0.69           C  
ATOM   3416  O   LYS A 227      -1.481  29.114 -33.431  1.00  0.69           O  
ATOM   3417  CB  LYS A 227      -2.080  26.041 -34.318  1.00  0.69           C  
ATOM   3418  CG  LYS A 227      -2.266  25.143 -35.488  1.00  0.69           C  
ATOM   3419  CD  LYS A 227      -3.505  24.327 -35.288  1.00  0.69           C  
ATOM   3420  CE  LYS A 227      -3.777  23.425 -36.435  1.00  0.69           C  
ATOM   3421  NZ  LYS A 227      -4.945  22.596 -36.160  1.00  0.69           N  
ATOM   3422  H   LYS A 227       0.493  25.571 -33.669  1.00  0.69           H  
ATOM   3423  HA  LYS A 227      -0.973  27.569 -35.334  1.00  0.69           H  
ATOM   3424 1HB  LYS A 227      -1.938  25.404 -33.454  1.00  0.69           H  
ATOM   3425 2HB  LYS A 227      -2.992  26.577 -34.150  1.00  0.69           H  
ATOM   3426 1HG  LYS A 227      -2.365  25.735 -36.399  1.00  0.69           H  
ATOM   3427 2HG  LYS A 227      -1.404  24.477 -35.583  1.00  0.69           H  
ATOM   3428 1HD  LYS A 227      -3.414  23.723 -34.408  1.00  0.69           H  
ATOM   3429 2HD  LYS A 227      -4.363  24.991 -35.164  1.00  0.69           H  
ATOM   3430 1HE  LYS A 227      -3.970  24.027 -37.323  1.00  0.69           H  
ATOM   3431 2HE  LYS A 227      -2.915  22.783 -36.615  1.00  0.69           H  
ATOM   3432 1HZ  LYS A 227      -5.133  21.996 -36.941  1.00  0.69           H  
ATOM   3433 2HZ  LYS A 227      -4.762  22.036 -35.333  1.00  0.69           H  
ATOM   3434 3HZ  LYS A 227      -5.757  23.228 -35.986  1.00  0.69           H  
ATOM   3435  N   LEU A 228      -0.571  27.551 -32.059  1.00  0.69           N  
ATOM   3436  CA  LEU A 228      -0.685  28.374 -30.849  1.00  0.69           C  
ATOM   3437  C   LEU A 228       0.588  29.128 -30.446  1.00  0.69           C  
ATOM   3438  O   LEU A 228       1.641  28.528 -30.214  1.00  0.69           O  
ATOM   3439  CB  LEU A 228      -1.112  27.501 -29.664  1.00  0.69           C  
ATOM   3440  CG  LEU A 228      -1.222  28.213 -28.292  1.00  0.69           C  
ATOM   3441  CD1 LEU A 228      -2.346  29.229 -28.324  1.00  0.69           C  
ATOM   3442  CD2 LEU A 228      -1.435  27.175 -27.216  1.00  0.69           C  
ATOM   3443  H   LEU A 228      -0.205  26.602 -31.993  1.00  0.69           H  
ATOM   3444  HA  LEU A 228      -1.464  29.108 -31.024  1.00  0.69           H  
ATOM   3445 1HB  LEU A 228      -2.085  27.068 -29.890  1.00  0.69           H  
ATOM   3446 2HB  LEU A 228      -0.392  26.687 -29.558  1.00  0.69           H  
ATOM   3447  HG  LEU A 228      -0.308  28.753 -28.091  1.00  0.69           H  
ATOM   3448 1HD1 LEU A 228      -2.401  29.730 -27.367  1.00  0.69           H  
ATOM   3449 2HD1 LEU A 228      -2.145  29.958 -29.100  1.00  0.69           H  
ATOM   3450 3HD1 LEU A 228      -3.288  28.731 -28.529  1.00  0.69           H  
ATOM   3451 1HD2 LEU A 228      -1.497  27.660 -26.249  1.00  0.69           H  
ATOM   3452 2HD2 LEU A 228      -2.357  26.629 -27.410  1.00  0.69           H  
ATOM   3453 3HD2 LEU A 228      -0.590  26.488 -27.231  1.00  0.69           H  
ATOM   3454  N   ASP A 229       0.463  30.451 -30.319  1.00  0.70           N  
ATOM   3455  CA  ASP A 229       1.559  31.309 -29.850  1.00  0.70           C  
ATOM   3456  C   ASP A 229       1.114  31.964 -28.536  1.00  0.70           C  
ATOM   3457  O   ASP A 229       0.031  31.643 -28.043  1.00  0.70           O  
ATOM   3458  CB  ASP A 229       1.905  32.362 -30.918  1.00  0.70           C  
ATOM   3459  CG  ASP A 229       3.356  32.906 -30.875  1.00  0.70           C  
ATOM   3460  OD1 ASP A 229       3.872  33.095 -29.800  1.00  0.70           O  
ATOM   3461  OD2 ASP A 229       3.914  33.127 -31.923  1.00  0.70           O  
ATOM   3462  H   ASP A 229      -0.434  30.868 -30.583  1.00  0.70           H  
ATOM   3463  HA  ASP A 229       2.440  30.697 -29.657  1.00  0.70           H  
ATOM   3464 1HB  ASP A 229       1.730  31.934 -31.906  1.00  0.70           H  
ATOM   3465 2HB  ASP A 229       1.221  33.205 -30.813  1.00  0.70           H  
ATOM   3466  N   GLY A 230       1.924  32.863 -27.968  1.00  0.72           N  
ATOM   3467  CA  GLY A 230       1.519  33.523 -26.720  1.00  0.72           C  
ATOM   3468  C   GLY A 230       2.573  34.351 -25.976  1.00  0.72           C  
ATOM   3469  O   GLY A 230       3.767  34.332 -26.284  1.00  0.72           O  
ATOM   3470  H   GLY A 230       2.812  33.077 -28.423  1.00  0.72           H  
ATOM   3471 1HA  GLY A 230       0.684  34.178 -26.932  1.00  0.72           H  
ATOM   3472 2HA  GLY A 230       1.137  32.768 -26.039  1.00  0.72           H  
ATOM   3473  N   TYR A 231       2.085  35.078 -24.969  1.00  0.73           N  
ATOM   3474  CA  TYR A 231       2.903  35.961 -24.118  1.00  0.73           C  
ATOM   3475  C   TYR A 231       2.271  36.149 -22.742  1.00  0.73           C  
ATOM   3476  O   TYR A 231       1.146  35.695 -22.508  1.00  0.73           O  
ATOM   3477  CB  TYR A 231       3.153  37.311 -24.787  1.00  0.73           C  
ATOM   3478  CG  TYR A 231       1.949  38.195 -24.998  1.00  0.73           C  
ATOM   3479  CD1 TYR A 231       1.650  39.174 -24.058  1.00  0.73           C  
ATOM   3480  CD2 TYR A 231       1.158  38.048 -26.128  1.00  0.73           C  
ATOM   3481  CE1 TYR A 231       0.569  40.006 -24.248  1.00  0.73           C  
ATOM   3482  CE2 TYR A 231       0.073  38.881 -26.317  1.00  0.73           C  
ATOM   3483  CZ  TYR A 231      -0.221  39.858 -25.383  1.00  0.73           C  
ATOM   3484  OH  TYR A 231      -1.302  40.689 -25.572  1.00  0.73           O  
ATOM   3485  H   TYR A 231       1.079  34.991 -24.808  1.00  0.73           H  
ATOM   3486  HA  TYR A 231       3.871  35.484 -23.961  1.00  0.73           H  
ATOM   3487 1HB  TYR A 231       3.872  37.871 -24.185  1.00  0.73           H  
ATOM   3488 2HB  TYR A 231       3.619  37.144 -25.758  1.00  0.73           H  
ATOM   3489  HD1 TYR A 231       2.277  39.288 -23.169  1.00  0.73           H  
ATOM   3490  HD2 TYR A 231       1.393  37.280 -26.867  1.00  0.73           H  
ATOM   3491  HE1 TYR A 231       0.338  40.774 -23.511  1.00  0.73           H  
ATOM   3492  HE2 TYR A 231      -0.552  38.773 -27.204  1.00  0.73           H  
ATOM   3493  HH  TYR A 231      -1.776  40.421 -26.364  1.00  0.73           H  
ATOM   3494  N   ALA A 232       2.974  36.811 -21.824  1.00  0.75           N  
ATOM   3495  CA  ALA A 232       2.403  36.996 -20.505  1.00  0.75           C  
ATOM   3496  C   ALA A 232       2.689  38.359 -19.881  1.00  0.75           C  
ATOM   3497  O   ALA A 232       3.551  39.121 -20.332  1.00  0.75           O  
ATOM   3498  CB  ALA A 232       2.921  35.920 -19.601  1.00  0.75           C  
ATOM   3499  H   ALA A 232       3.919  37.152 -21.991  1.00  0.75           H  
ATOM   3500  HA  ALA A 232       1.328  36.909 -20.602  1.00  0.75           H  
ATOM   3501 1HB  ALA A 232       2.466  36.037 -18.626  1.00  0.75           H  
ATOM   3502 2HB  ALA A 232       2.671  34.947 -20.015  1.00  0.75           H  
ATOM   3503 3HB  ALA A 232       3.974  36.019 -19.526  1.00  0.75           H  
ATOM   3504  N   LEU A 233       1.912  38.672 -18.845  1.00  0.77           N  
ATOM   3505  CA  LEU A 233       2.034  39.929 -18.120  1.00  0.77           C  
ATOM   3506  C   LEU A 233       1.921  39.719 -16.603  1.00  0.77           C  
ATOM   3507  O   LEU A 233       0.954  39.122 -16.147  1.00  0.77           O  
ATOM   3508  CB  LEU A 233       0.896  40.820 -18.607  1.00  0.77           C  
ATOM   3509  CG  LEU A 233       0.815  42.186 -18.076  1.00  0.77           C  
ATOM   3510  CD1 LEU A 233       2.033  42.938 -18.600  1.00  0.77           C  
ATOM   3511  CD2 LEU A 233      -0.499  42.807 -18.521  1.00  0.77           C  
ATOM   3512  H   LEU A 233       1.194  38.001 -18.573  1.00  0.77           H  
ATOM   3513  HA  LEU A 233       3.000  40.374 -18.335  1.00  0.77           H  
ATOM   3514 1HB  LEU A 233       0.972  40.900 -19.690  1.00  0.77           H  
ATOM   3515 2HB  LEU A 233      -0.044  40.324 -18.371  1.00  0.77           H  
ATOM   3516  HG  LEU A 233       0.856  42.175 -16.986  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 233       2.054  43.960 -18.269  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 233       2.896  42.430 -18.241  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 233       2.023  42.930 -19.687  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 233      -0.570  43.824 -18.151  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 233      -0.546  42.816 -19.610  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 233      -1.327  42.218 -18.126  1.00  0.77           H  
ATOM   3523  N   ARG A 234       2.887  40.199 -15.824  1.00  0.80           N  
ATOM   3524  CA  ARG A 234       2.825  40.034 -14.372  1.00  0.80           C  
ATOM   3525  C   ARG A 234       2.112  41.214 -13.715  1.00  0.80           C  
ATOM   3526  O   ARG A 234       2.362  42.376 -14.048  1.00  0.80           O  
ATOM   3527  CB  ARG A 234       4.229  39.898 -13.801  1.00  0.80           C  
ATOM   3528  CG  ARG A 234       5.013  38.693 -14.306  1.00  0.80           C  
ATOM   3529  CD  ARG A 234       4.711  37.454 -13.538  1.00  0.80           C  
ATOM   3530  NE  ARG A 234       5.333  36.284 -14.159  1.00  0.80           N  
ATOM   3531  CZ  ARG A 234       5.186  34.998 -13.770  1.00  0.80           C  
ATOM   3532  NH1 ARG A 234       4.450  34.668 -12.728  1.00  0.80           N  
ATOM   3533  NH2 ARG A 234       5.799  34.042 -14.453  1.00  0.80           N  
ATOM   3534  H   ARG A 234       3.678  40.676 -16.233  1.00  0.80           H  
ATOM   3535  HA  ARG A 234       2.276  39.123 -14.150  1.00  0.80           H  
ATOM   3536 1HB  ARG A 234       4.796  40.781 -14.040  1.00  0.80           H  
ATOM   3537 2HB  ARG A 234       4.167  39.821 -12.714  1.00  0.80           H  
ATOM   3538 1HG  ARG A 234       4.742  38.516 -15.344  1.00  0.80           H  
ATOM   3539 2HG  ARG A 234       6.083  38.892 -14.244  1.00  0.80           H  
ATOM   3540 1HD  ARG A 234       5.102  37.538 -12.539  1.00  0.80           H  
ATOM   3541 2HD  ARG A 234       3.670  37.324 -13.465  1.00  0.80           H  
ATOM   3542  HE  ARG A 234       5.916  36.453 -14.963  1.00  0.80           H  
ATOM   3543 1HH1 ARG A 234       3.968  35.383 -12.153  1.00  0.80           H  
ATOM   3544 2HH1 ARG A 234       4.362  33.696 -12.470  1.00  0.80           H  
ATOM   3545 1HH2 ARG A 234       6.374  34.273 -15.253  1.00  0.80           H  
ATOM   3546 2HH2 ARG A 234       5.694  33.079 -14.174  1.00  0.80           H  
ATOM   3547  N   VAL A 235       1.281  40.905 -12.726  1.00  0.82           N  
ATOM   3548  CA  VAL A 235       0.493  41.882 -11.973  1.00  0.82           C  
ATOM   3549  C   VAL A 235       0.671  41.714 -10.456  1.00  0.82           C  
ATOM   3550  O   VAL A 235       0.991  40.621  -9.994  1.00  0.82           O  
ATOM   3551  CB  VAL A 235      -1.002  41.691 -12.337  1.00  0.82           C  
ATOM   3552  CG1 VAL A 235      -1.236  41.962 -13.800  1.00  0.82           C  
ATOM   3553  CG2 VAL A 235      -1.387  40.280 -12.019  1.00  0.82           C  
ATOM   3554  H   VAL A 235       1.154  39.913 -12.522  1.00  0.82           H  
ATOM   3555  HA  VAL A 235       0.822  42.875 -12.275  1.00  0.82           H  
ATOM   3556  HB  VAL A 235      -1.618  42.354 -11.762  1.00  0.82           H  
ATOM   3557 1HG1 VAL A 235      -2.285  41.810 -14.026  1.00  0.82           H  
ATOM   3558 2HG1 VAL A 235      -0.979  42.964 -14.029  1.00  0.82           H  
ATOM   3559 3HG1 VAL A 235      -0.631  41.292 -14.398  1.00  0.82           H  
ATOM   3560 1HG2 VAL A 235      -2.436  40.119 -12.249  1.00  0.82           H  
ATOM   3561 2HG2 VAL A 235      -0.792  39.624 -12.615  1.00  0.82           H  
ATOM   3562 3HG2 VAL A 235      -1.208  40.085 -10.973  1.00  0.82           H  
ATOM   3563  N   PRO A 236       0.391  42.744  -9.634  1.00  0.83           N  
ATOM   3564  CA  PRO A 236       0.460  42.718  -8.179  1.00  0.83           C  
ATOM   3565  C   PRO A 236      -0.685  41.950  -7.527  1.00  0.83           C  
ATOM   3566  O   PRO A 236      -1.498  42.504  -6.786  1.00  0.83           O  
ATOM   3567  CB  PRO A 236       0.407  44.206  -7.835  1.00  0.83           C  
ATOM   3568  CG  PRO A 236      -0.398  44.816  -8.932  1.00  0.83           C  
ATOM   3569  CD  PRO A 236       0.063  44.074 -10.169  1.00  0.83           C  
ATOM   3570  HA  PRO A 236       1.430  42.291  -7.879  1.00  0.83           H  
ATOM   3571 1HB  PRO A 236      -0.037  44.351  -6.841  1.00  0.83           H  
ATOM   3572 2HB  PRO A 236       1.413  44.622  -7.794  1.00  0.83           H  
ATOM   3573 1HG  PRO A 236      -1.471  44.696  -8.731  1.00  0.83           H  
ATOM   3574 2HG  PRO A 236      -0.196  45.900  -8.989  1.00  0.83           H  
ATOM   3575 1HD  PRO A 236      -0.731  44.077 -10.892  1.00  0.83           H  
ATOM   3576 2HD  PRO A 236       0.986  44.546 -10.549  1.00  0.83           H  
ATOM   3577  N   VAL A 237      -0.715  40.661  -7.821  1.00  0.83           N  
ATOM   3578  CA  VAL A 237      -1.680  39.695  -7.314  1.00  0.83           C  
ATOM   3579  C   VAL A 237      -0.910  38.594  -6.599  1.00  0.83           C  
ATOM   3580  O   VAL A 237       0.169  38.195  -7.040  1.00  0.83           O  
ATOM   3581  CB  VAL A 237      -2.585  39.148  -8.434  1.00  0.83           C  
ATOM   3582  CG1 VAL A 237      -3.519  38.074  -7.885  1.00  0.83           C  
ATOM   3583  CG2 VAL A 237      -3.391  40.308  -9.026  1.00  0.83           C  
ATOM   3584  H   VAL A 237       0.004  40.335  -8.461  1.00  0.83           H  
ATOM   3585  HA  VAL A 237      -2.323  40.193  -6.586  1.00  0.83           H  
ATOM   3586  HB  VAL A 237      -1.973  38.688  -9.205  1.00  0.83           H  
ATOM   3587 1HG1 VAL A 237      -4.141  37.698  -8.685  1.00  0.83           H  
ATOM   3588 2HG1 VAL A 237      -2.931  37.258  -7.486  1.00  0.83           H  
ATOM   3589 3HG1 VAL A 237      -4.151  38.495  -7.103  1.00  0.83           H  
ATOM   3590 1HG2 VAL A 237      -4.029  39.935  -9.825  1.00  0.83           H  
ATOM   3591 2HG2 VAL A 237      -4.007  40.754  -8.245  1.00  0.83           H  
ATOM   3592 3HG2 VAL A 237      -2.721  41.064  -9.426  1.00  0.83           H  
ATOM   3593  N   ILE A 238      -1.412  38.166  -5.444  1.00  0.82           N  
ATOM   3594  CA  ILE A 238      -0.721  37.169  -4.632  1.00  0.82           C  
ATOM   3595  C   ILE A 238      -0.571  35.778  -5.275  1.00  0.82           C  
ATOM   3596  O   ILE A 238       0.546  35.271  -5.375  1.00  0.82           O  
ATOM   3597  CB  ILE A 238      -1.470  37.045  -3.295  1.00  0.82           C  
ATOM   3598  CG1 ILE A 238      -1.328  38.349  -2.513  1.00  0.82           C  
ATOM   3599  CG2 ILE A 238      -0.958  35.893  -2.503  1.00  0.82           C  
ATOM   3600  CD1 ILE A 238      -2.255  38.446  -1.328  1.00  0.82           C  
ATOM   3601  H   ILE A 238      -2.295  38.542  -5.126  1.00  0.82           H  
ATOM   3602  HA  ILE A 238       0.282  37.548  -4.430  1.00  0.82           H  
ATOM   3603  HB  ILE A 238      -2.531  36.897  -3.491  1.00  0.82           H  
ATOM   3604 1HG1 ILE A 238      -0.302  38.435  -2.157  1.00  0.82           H  
ATOM   3605 2HG1 ILE A 238      -1.534  39.187  -3.182  1.00  0.82           H  
ATOM   3606 1HG2 ILE A 238      -1.505  35.819  -1.561  1.00  0.82           H  
ATOM   3607 2HG2 ILE A 238      -1.088  34.974  -3.063  1.00  0.82           H  
ATOM   3608 3HG2 ILE A 238       0.100  36.050  -2.297  1.00  0.82           H  
ATOM   3609 1HD1 ILE A 238      -2.097  39.398  -0.820  1.00  0.82           H  
ATOM   3610 2HD1 ILE A 238      -3.289  38.383  -1.667  1.00  0.82           H  
ATOM   3611 3HD1 ILE A 238      -2.050  37.629  -0.635  1.00  0.82           H  
ATOM   3612  N   THR A 239      -1.675  35.164  -5.712  1.00  0.78           N  
ATOM   3613  CA  THR A 239      -1.578  33.859  -6.380  1.00  0.78           C  
ATOM   3614  C   THR A 239      -2.482  33.710  -7.597  1.00  0.78           C  
ATOM   3615  O   THR A 239      -2.203  32.896  -8.485  1.00  0.78           O  
ATOM   3616  CB  THR A 239      -1.849  32.690  -5.424  1.00  0.78           C  
ATOM   3617  OG1 THR A 239      -1.584  31.449  -6.120  1.00  0.78           O  
ATOM   3618  CG2 THR A 239      -3.270  32.677  -4.916  1.00  0.78           C  
ATOM   3619  H   THR A 239      -2.566  35.610  -5.591  1.00  0.78           H  
ATOM   3620  HA  THR A 239      -0.553  33.741  -6.731  1.00  0.78           H  
ATOM   3621  HB  THR A 239      -1.170  32.773  -4.599  1.00  0.78           H  
ATOM   3622  HG1 THR A 239      -2.210  30.754  -5.804  1.00  0.78           H  
ATOM   3623 1HG2 THR A 239      -3.409  31.827  -4.238  1.00  0.78           H  
ATOM   3624 2HG2 THR A 239      -3.474  33.603  -4.382  1.00  0.78           H  
ATOM   3625 3HG2 THR A 239      -3.956  32.571  -5.750  1.00  0.78           H  
ATOM   3626  N   GLY A 240      -3.576  34.458  -7.641  1.00  0.74           N  
ATOM   3627  CA  GLY A 240      -4.501  34.250  -8.731  1.00  0.74           C  
ATOM   3628  C   GLY A 240      -3.926  34.742 -10.047  1.00  0.74           C  
ATOM   3629  O   GLY A 240      -3.258  35.774 -10.102  1.00  0.74           O  
ATOM   3630  H   GLY A 240      -3.780  35.132  -6.925  1.00  0.74           H  
ATOM   3631 1HA  GLY A 240      -4.742  33.190  -8.807  1.00  0.74           H  
ATOM   3632 2HA  GLY A 240      -5.423  34.762  -8.517  1.00  0.74           H  
ATOM   3633  N   SER A 241      -4.241  34.022 -11.106  1.00  0.69           N  
ATOM   3634  CA  SER A 241      -3.808  34.333 -12.455  1.00  0.69           C  
ATOM   3635  C   SER A 241      -4.949  34.083 -13.445  1.00  0.69           C  
ATOM   3636  O   SER A 241      -5.986  33.517 -13.070  1.00  0.69           O  
ATOM   3637  CB  SER A 241      -2.602  33.483 -12.770  1.00  0.69           C  
ATOM   3638  OG  SER A 241      -1.515  33.729 -11.858  1.00  0.69           O  
ATOM   3639  H   SER A 241      -4.772  33.167 -10.954  1.00  0.69           H  
ATOM   3640  HA  SER A 241      -3.526  35.386 -12.508  1.00  0.69           H  
ATOM   3641 1HB  SER A 241      -2.912  32.472 -12.658  1.00  0.69           H  
ATOM   3642 2HB  SER A 241      -2.282  33.629 -13.800  1.00  0.69           H  
ATOM   3643  HG  SER A 241      -1.834  33.445 -10.988  1.00  0.69           H  
ATOM   3644  N   ALA A 242      -4.787  34.525 -14.697  1.00  0.66           N  
ATOM   3645  CA  ALA A 242      -5.821  34.255 -15.702  1.00  0.66           C  
ATOM   3646  C   ALA A 242      -5.268  34.133 -17.112  1.00  0.66           C  
ATOM   3647  O   ALA A 242      -4.310  34.806 -17.489  1.00  0.66           O  
ATOM   3648  CB  ALA A 242      -6.865  35.355 -15.692  1.00  0.66           C  
ATOM   3649  H   ALA A 242      -3.928  35.017 -14.945  1.00  0.66           H  
ATOM   3650  HA  ALA A 242      -6.286  33.306 -15.450  1.00  0.66           H  
ATOM   3651 1HB  ALA A 242      -7.653  35.115 -16.417  1.00  0.66           H  
ATOM   3652 2HB  ALA A 242      -7.283  35.419 -14.714  1.00  0.66           H  
ATOM   3653 3HB  ALA A 242      -6.403  36.304 -15.955  1.00  0.66           H  
ATOM   3654  N   THR A 243      -5.909  33.290 -17.908  1.00  0.63           N  
ATOM   3655  CA  THR A 243      -5.510  33.100 -19.291  1.00  0.63           C  
ATOM   3656  C   THR A 243      -6.618  33.412 -20.267  1.00  0.63           C  
ATOM   3657  O   THR A 243      -7.733  32.884 -20.169  1.00  0.63           O  
ATOM   3658  CB  THR A 243      -5.019  31.658 -19.543  1.00  0.63           C  
ATOM   3659  OG1 THR A 243      -3.873  31.386 -18.731  1.00  0.63           O  
ATOM   3660  CG2 THR A 243      -4.640  31.464 -21.031  1.00  0.63           C  
ATOM   3661  H   THR A 243      -6.711  32.784 -17.544  1.00  0.63           H  
ATOM   3662  HA  THR A 243      -4.692  33.777 -19.511  1.00  0.63           H  
ATOM   3663  HB  THR A 243      -5.814  30.956 -19.277  1.00  0.63           H  
ATOM   3664  HG1 THR A 243      -3.123  31.827 -19.086  1.00  0.63           H  
ATOM   3665 1HG2 THR A 243      -4.300  30.452 -21.182  1.00  0.63           H  
ATOM   3666 2HG2 THR A 243      -5.506  31.647 -21.667  1.00  0.63           H  
ATOM   3667 3HG2 THR A 243      -3.842  32.160 -21.302  1.00  0.63           H  
ATOM   3668  N   ASP A 244      -6.282  34.238 -21.244  1.00  0.62           N  
ATOM   3669  CA  ASP A 244      -7.214  34.576 -22.288  1.00  0.62           C  
ATOM   3670  C   ASP A 244      -6.781  33.893 -23.573  1.00  0.62           C  
ATOM   3671  O   ASP A 244      -5.696  34.172 -24.095  1.00  0.62           O  
ATOM   3672  CB  ASP A 244      -7.270  36.082 -22.554  1.00  0.62           C  
ATOM   3673  CG  ASP A 244      -7.781  36.946 -21.393  1.00  0.62           C  
ATOM   3674  OD1 ASP A 244      -8.293  36.414 -20.451  1.00  0.62           O  
ATOM   3675  OD2 ASP A 244      -7.716  38.152 -21.514  1.00  0.62           O  
ATOM   3676  H   ASP A 244      -5.342  34.631 -21.264  1.00  0.62           H  
ATOM   3677  HA  ASP A 244      -8.208  34.215 -22.023  1.00  0.62           H  
ATOM   3678 1HB  ASP A 244      -6.265  36.427 -22.812  1.00  0.62           H  
ATOM   3679 2HB  ASP A 244      -7.894  36.248 -23.420  1.00  0.62           H  
ATOM   3680  N   LEU A 245      -7.576  32.951 -24.057  1.00  0.61           N  
ATOM   3681  CA  LEU A 245      -7.218  32.289 -25.301  1.00  0.61           C  
ATOM   3682  C   LEU A 245      -8.051  32.819 -26.439  1.00  0.61           C  
ATOM   3683  O   LEU A 245      -9.283  32.749 -26.399  1.00  0.61           O  
ATOM   3684  CB  LEU A 245      -7.390  30.765 -25.245  1.00  0.61           C  
ATOM   3685  CG  LEU A 245      -7.155  30.057 -26.676  1.00  0.61           C  
ATOM   3686  CD1 LEU A 245      -5.703  30.245 -27.120  1.00  0.61           C  
ATOM   3687  CD2 LEU A 245      -7.531  28.562 -26.639  1.00  0.61           C  
ATOM   3688  H   LEU A 245      -8.455  32.721 -23.587  1.00  0.61           H  
ATOM   3689  HA  LEU A 245      -6.175  32.498 -25.527  1.00  0.61           H  
ATOM   3690 1HB  LEU A 245      -6.662  30.369 -24.548  1.00  0.61           H  
ATOM   3691 2HB  LEU A 245      -8.395  30.526 -24.889  1.00  0.61           H  
ATOM   3692  HG  LEU A 245      -7.785  30.553 -27.407  1.00  0.61           H  
ATOM   3693 1HD1 LEU A 245      -5.565  29.805 -28.107  1.00  0.61           H  
ATOM   3694 2HD1 LEU A 245      -5.482  31.297 -27.169  1.00  0.61           H  
ATOM   3695 3HD1 LEU A 245      -5.038  29.776 -26.420  1.00  0.61           H  
ATOM   3696 1HD2 LEU A 245      -7.389  28.132 -27.632  1.00  0.61           H  
ATOM   3697 2HD2 LEU A 245      -6.908  28.034 -25.939  1.00  0.61           H  
ATOM   3698 3HD2 LEU A 245      -8.574  28.459 -26.349  1.00  0.61           H  
ATOM   3699  N   THR A 246      -7.386  33.352 -27.455  1.00  0.61           N  
ATOM   3700  CA  THR A 246      -8.100  33.829 -28.618  1.00  0.61           C  
ATOM   3701  C   THR A 246      -7.771  32.892 -29.754  1.00  0.61           C  
ATOM   3702  O   THR A 246      -6.601  32.591 -30.011  1.00  0.61           O  
ATOM   3703  CB  THR A 246      -7.736  35.271 -29.015  1.00  0.61           C  
ATOM   3704  OG1 THR A 246      -8.050  36.170 -27.937  1.00  0.61           O  
ATOM   3705  CG2 THR A 246      -8.554  35.678 -30.242  1.00  0.61           C  
ATOM   3706  H   THR A 246      -6.366  33.410 -27.433  1.00  0.61           H  
ATOM   3707  HA  THR A 246      -9.162  33.786 -28.429  1.00  0.61           H  
ATOM   3708  HB  THR A 246      -6.671  35.336 -29.242  1.00  0.61           H  
ATOM   3709  HG1 THR A 246      -7.401  36.066 -27.239  1.00  0.61           H  
ATOM   3710 1HG2 THR A 246      -8.309  36.700 -30.520  1.00  0.61           H  
ATOM   3711 2HG2 THR A 246      -8.331  35.017 -31.076  1.00  0.61           H  
ATOM   3712 3HG2 THR A 246      -9.618  35.610 -30.001  1.00  0.61           H  
ATOM   3713  N   PHE A 247      -8.779  32.419 -30.455  1.00  0.62           N  
ATOM   3714  CA  PHE A 247      -8.459  31.520 -31.536  1.00  0.62           C  
ATOM   3715  C   PHE A 247      -9.403  31.647 -32.697  1.00  0.62           C  
ATOM   3716  O   PHE A 247     -10.506  32.177 -32.583  1.00  0.62           O  
ATOM   3717  CB  PHE A 247      -8.434  30.080 -31.011  1.00  0.62           C  
ATOM   3718  CG  PHE A 247      -9.727  29.499 -30.586  1.00  0.62           C  
ATOM   3719  CD1 PHE A 247     -10.446  28.710 -31.463  1.00  0.62           C  
ATOM   3720  CD2 PHE A 247     -10.240  29.727 -29.328  1.00  0.62           C  
ATOM   3721  CE1 PHE A 247     -11.632  28.135 -31.085  1.00  0.62           C  
ATOM   3722  CE2 PHE A 247     -11.427  29.172 -28.967  1.00  0.62           C  
ATOM   3723  CZ  PHE A 247     -12.124  28.363 -29.847  1.00  0.62           C  
ATOM   3724  H   PHE A 247      -9.736  32.668 -30.209  1.00  0.62           H  
ATOM   3725  HA  PHE A 247      -7.469  31.764 -31.910  1.00  0.62           H  
ATOM   3726 1HB  PHE A 247      -8.032  29.442 -31.783  1.00  0.62           H  
ATOM   3727 2HB  PHE A 247      -7.748  30.020 -30.167  1.00  0.62           H  
ATOM   3728  HD1 PHE A 247     -10.043  28.527 -32.462  1.00  0.62           H  
ATOM   3729  HD2 PHE A 247      -9.701  30.360 -28.627  1.00  0.62           H  
ATOM   3730  HE1 PHE A 247     -12.174  27.498 -31.770  1.00  0.62           H  
ATOM   3731  HE2 PHE A 247     -11.829  29.369 -27.979  1.00  0.62           H  
ATOM   3732  HZ  PHE A 247     -13.068  27.918 -29.556  1.00  0.62           H  
ATOM   3733  N   ASN A 248      -8.956  31.154 -33.828  1.00  0.63           N  
ATOM   3734  CA  ASN A 248      -9.775  31.113 -35.015  1.00  0.63           C  
ATOM   3735  C   ASN A 248     -10.203  29.684 -35.251  1.00  0.63           C  
ATOM   3736  O   ASN A 248      -9.366  28.773 -35.348  1.00  0.63           O  
ATOM   3737  CB  ASN A 248      -9.082  31.745 -36.195  1.00  0.63           C  
ATOM   3738  CG  ASN A 248      -8.911  33.244 -36.016  1.00  0.63           C  
ATOM   3739  OD1 ASN A 248      -9.904  33.975 -35.907  1.00  0.63           O  
ATOM   3740  ND2 ASN A 248      -7.692  33.707 -35.976  1.00  0.63           N  
ATOM   3741  H   ASN A 248      -8.020  30.753 -33.852  1.00  0.63           H  
ATOM   3742  HA  ASN A 248     -10.677  31.686 -34.834  1.00  0.63           H  
ATOM   3743 1HB  ASN A 248      -8.112  31.279 -36.335  1.00  0.63           H  
ATOM   3744 2HB  ASN A 248      -9.666  31.559 -37.096  1.00  0.63           H  
ATOM   3745 1HD2 ASN A 248      -7.527  34.685 -35.858  1.00  0.63           H  
ATOM   3746 2HD2 ASN A 248      -6.914  33.071 -36.054  1.00  0.63           H  
ATOM   3747  N   THR A 249     -11.513  29.490 -35.240  1.00  0.65           N  
ATOM   3748  CA  THR A 249     -12.110  28.176 -35.364  1.00  0.65           C  
ATOM   3749  C   THR A 249     -12.418  27.798 -36.788  1.00  0.65           C  
ATOM   3750  O   THR A 249     -12.673  28.649 -37.639  1.00  0.65           O  
ATOM   3751  CB  THR A 249     -13.399  28.007 -34.559  1.00  0.65           C  
ATOM   3752  OG1 THR A 249     -13.841  26.645 -34.717  1.00  0.65           O  
ATOM   3753  CG2 THR A 249     -14.468  28.939 -35.033  1.00  0.65           C  
ATOM   3754  H   THR A 249     -12.121  30.307 -35.152  1.00  0.65           H  
ATOM   3755  HA  THR A 249     -11.397  27.449 -34.981  1.00  0.65           H  
ATOM   3756  HB  THR A 249     -13.212  28.206 -33.525  1.00  0.65           H  
ATOM   3757  HG1 THR A 249     -13.102  26.037 -34.460  1.00  0.65           H  
ATOM   3758 1HG2 THR A 249     -15.363  28.782 -34.445  1.00  0.65           H  
ATOM   3759 2HG2 THR A 249     -14.142  29.939 -34.908  1.00  0.65           H  
ATOM   3760 3HG2 THR A 249     -14.682  28.758 -36.083  1.00  0.65           H  
ATOM   3761  N   LYS A 250     -12.387  26.498 -37.027  1.00  0.67           N  
ATOM   3762  CA  LYS A 250     -12.749  25.914 -38.307  1.00  0.67           C  
ATOM   3763  C   LYS A 250     -14.261  25.975 -38.581  1.00  0.67           C  
ATOM   3764  O   LYS A 250     -14.688  25.794 -39.723  1.00  0.67           O  
ATOM   3765  CB  LYS A 250     -12.261  24.470 -38.391  1.00  0.67           C  
ATOM   3766  CG  LYS A 250     -10.737  24.317 -38.484  1.00  0.67           C  
ATOM   3767  CD  LYS A 250     -10.348  22.848 -38.592  1.00  0.67           C  
ATOM   3768  CE  LYS A 250      -8.838  22.646 -38.748  1.00  0.67           C  
ATOM   3769  NZ  LYS A 250      -8.328  23.098 -40.100  1.00  0.67           N  
ATOM   3770  H   LYS A 250     -12.132  25.886 -36.253  1.00  0.67           H  
ATOM   3771  HA  LYS A 250     -12.249  26.485 -39.089  1.00  0.67           H  
ATOM   3772 1HB  LYS A 250     -12.599  23.926 -37.502  1.00  0.67           H  
ATOM   3773 2HB  LYS A 250     -12.704  23.986 -39.259  1.00  0.67           H  
ATOM   3774 1HG  LYS A 250     -10.356  24.859 -39.354  1.00  0.67           H  
ATOM   3775 2HG  LYS A 250     -10.278  24.742 -37.587  1.00  0.67           H  
ATOM   3776 1HD  LYS A 250     -10.680  22.329 -37.692  1.00  0.67           H  
ATOM   3777 2HD  LYS A 250     -10.850  22.406 -39.451  1.00  0.67           H  
ATOM   3778 1HE  LYS A 250      -8.316  23.208 -37.969  1.00  0.67           H  
ATOM   3779 2HE  LYS A 250      -8.618  21.587 -38.628  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 250      -7.338  22.940 -40.155  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 250      -8.788  22.588 -40.833  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 250      -8.494  24.102 -40.232  1.00  0.67           H  
ATOM   3783  N   SER A 251     -15.073  26.211 -37.543  1.00  0.69           N  
ATOM   3784  CA  SER A 251     -16.527  26.257 -37.717  1.00  0.69           C  
ATOM   3785  C   SER A 251     -17.179  27.350 -36.877  1.00  0.69           C  
ATOM   3786  O   SER A 251     -16.993  27.401 -35.665  1.00  0.69           O  
ATOM   3787  CB  SER A 251     -17.131  24.924 -37.334  1.00  0.69           C  
ATOM   3788  OG  SER A 251     -18.530  24.952 -37.459  1.00  0.69           O  
ATOM   3789  H   SER A 251     -14.668  26.353 -36.614  1.00  0.69           H  
ATOM   3790  HA  SER A 251     -16.744  26.462 -38.766  1.00  0.69           H  
ATOM   3791 1HB  SER A 251     -16.719  24.140 -37.967  1.00  0.69           H  
ATOM   3792 2HB  SER A 251     -16.858  24.690 -36.303  1.00  0.69           H  
ATOM   3793  HG  SER A 251     -18.831  25.736 -36.964  1.00  0.69           H  
ATOM   3794  N   GLU A 252     -17.988  28.200 -37.514  1.00  0.69           N  
ATOM   3795  CA  GLU A 252     -18.636  29.287 -36.782  1.00  0.69           C  
ATOM   3796  C   GLU A 252     -19.355  28.687 -35.592  1.00  0.69           C  
ATOM   3797  O   GLU A 252     -20.073  27.693 -35.728  1.00  0.69           O  
ATOM   3798  CB  GLU A 252     -19.605  30.070 -37.676  1.00  0.69           C  
ATOM   3799  CG  GLU A 252     -20.225  31.298 -36.999  1.00  0.69           C  
ATOM   3800  CD  GLU A 252     -21.125  32.105 -37.912  1.00  0.69           C  
ATOM   3801  OE1 GLU A 252     -21.314  31.714 -39.040  1.00  0.69           O  
ATOM   3802  OE2 GLU A 252     -21.619  33.120 -37.475  1.00  0.69           O  
ATOM   3803  H   GLU A 252     -18.123  28.113 -38.511  1.00  0.69           H  
ATOM   3804  HA  GLU A 252     -17.872  29.973 -36.413  1.00  0.69           H  
ATOM   3805 1HB  GLU A 252     -19.079  30.412 -38.568  1.00  0.69           H  
ATOM   3806 2HB  GLU A 252     -20.414  29.416 -37.998  1.00  0.69           H  
ATOM   3807 1HG  GLU A 252     -20.807  30.969 -36.137  1.00  0.69           H  
ATOM   3808 2HG  GLU A 252     -19.418  31.936 -36.633  1.00  0.69           H  
ATOM   3809  N   VAL A 253     -19.134  29.281 -34.431  1.00  0.68           N  
ATOM   3810  CA  VAL A 253     -19.666  28.779 -33.183  1.00  0.68           C  
ATOM   3811  C   VAL A 253     -20.287  29.887 -32.345  1.00  0.68           C  
ATOM   3812  O   VAL A 253     -19.773  30.992 -32.304  1.00  0.68           O  
ATOM   3813  CB  VAL A 253     -18.491  28.143 -32.429  1.00  0.68           C  
ATOM   3814  CG1 VAL A 253     -17.457  29.191 -32.137  1.00  0.68           C  
ATOM   3815  CG2 VAL A 253     -18.955  27.532 -31.184  1.00  0.68           C  
ATOM   3816  H   VAL A 253     -18.546  30.102 -34.416  1.00  0.68           H  
ATOM   3817  HA  VAL A 253     -20.425  28.025 -33.398  1.00  0.68           H  
ATOM   3818  HB  VAL A 253     -18.028  27.381 -33.064  1.00  0.68           H  
ATOM   3819 1HG1 VAL A 253     -16.622  28.727 -31.616  1.00  0.68           H  
ATOM   3820 2HG1 VAL A 253     -17.110  29.634 -33.068  1.00  0.68           H  
ATOM   3821 3HG1 VAL A 253     -17.897  29.960 -31.511  1.00  0.68           H  
ATOM   3822 1HG2 VAL A 253     -18.108  27.097 -30.673  1.00  0.68           H  
ATOM   3823 2HG2 VAL A 253     -19.392  28.283 -30.569  1.00  0.68           H  
ATOM   3824 3HG2 VAL A 253     -19.689  26.766 -31.408  1.00  0.68           H  
ATOM   3825  N   THR A 254     -21.386  29.621 -31.660  1.00  0.67           N  
ATOM   3826  CA  THR A 254     -21.919  30.674 -30.804  1.00  0.67           C  
ATOM   3827  C   THR A 254     -21.259  30.648 -29.431  1.00  0.67           C  
ATOM   3828  O   THR A 254     -20.720  29.622 -29.015  1.00  0.67           O  
ATOM   3829  CB  THR A 254     -23.448  30.537 -30.630  1.00  0.67           C  
ATOM   3830  OG1 THR A 254     -23.788  29.303 -29.911  1.00  0.67           O  
ATOM   3831  CG2 THR A 254     -24.103  30.503 -31.995  1.00  0.67           C  
ATOM   3832  H   THR A 254     -21.824  28.713 -31.722  1.00  0.67           H  
ATOM   3833  HA  THR A 254     -21.709  31.642 -31.263  1.00  0.67           H  
ATOM   3834  HB  THR A 254     -23.829  31.389 -30.069  1.00  0.67           H  
ATOM   3835  HG1 THR A 254     -24.756  29.192 -29.927  1.00  0.67           H  
ATOM   3836 1HG2 THR A 254     -25.184  30.416 -31.879  1.00  0.67           H  
ATOM   3837 2HG2 THR A 254     -23.868  31.423 -32.533  1.00  0.67           H  
ATOM   3838 3HG2 THR A 254     -23.728  29.648 -32.558  1.00  0.67           H  
ATOM   3839  N   VAL A 255     -21.412  31.728 -28.671  1.00  0.64           N  
ATOM   3840  CA  VAL A 255     -20.892  31.752 -27.308  1.00  0.64           C  
ATOM   3841  C   VAL A 255     -21.539  30.672 -26.465  1.00  0.64           C  
ATOM   3842  O   VAL A 255     -20.876  30.009 -25.669  1.00  0.64           O  
ATOM   3843  CB  VAL A 255     -21.119  33.115 -26.652  1.00  0.64           C  
ATOM   3844  CG1 VAL A 255     -20.789  33.025 -25.189  1.00  0.64           C  
ATOM   3845  CG2 VAL A 255     -20.226  34.140 -27.302  1.00  0.64           C  
ATOM   3846  H   VAL A 255     -21.867  32.546 -29.050  1.00  0.64           H  
ATOM   3847  HA  VAL A 255     -19.819  31.566 -27.345  1.00  0.64           H  
ATOM   3848  HB  VAL A 255     -22.163  33.403 -26.755  1.00  0.64           H  
ATOM   3849 1HG1 VAL A 255     -20.944  33.996 -24.716  1.00  0.64           H  
ATOM   3850 2HG1 VAL A 255     -21.433  32.287 -24.718  1.00  0.64           H  
ATOM   3851 3HG1 VAL A 255     -19.763  32.732 -25.063  1.00  0.64           H  
ATOM   3852 1HG2 VAL A 255     -20.385  35.108 -26.827  1.00  0.64           H  
ATOM   3853 2HG2 VAL A 255     -19.197  33.839 -27.162  1.00  0.64           H  
ATOM   3854 3HG2 VAL A 255     -20.452  34.212 -28.364  1.00  0.64           H  
ATOM   3855  N   GLU A 256     -22.849  30.509 -26.623  1.00  0.62           N  
ATOM   3856  CA  GLU A 256     -23.568  29.498 -25.872  1.00  0.62           C  
ATOM   3857  C   GLU A 256     -23.066  28.093 -26.205  1.00  0.62           C  
ATOM   3858  O   GLU A 256     -22.919  27.260 -25.308  1.00  0.62           O  
ATOM   3859  CB  GLU A 256     -25.067  29.606 -26.144  1.00  0.62           C  
ATOM   3860  CG  GLU A 256     -25.719  30.859 -25.552  1.00  0.62           C  
ATOM   3861  CD  GLU A 256     -27.194  30.983 -25.875  1.00  0.62           C  
ATOM   3862  OE1 GLU A 256     -27.685  30.197 -26.651  1.00  0.62           O  
ATOM   3863  OE2 GLU A 256     -27.825  31.867 -25.342  1.00  0.62           O  
ATOM   3864  H   GLU A 256     -23.340  31.086 -27.288  1.00  0.62           H  
ATOM   3865  HA  GLU A 256     -23.397  29.676 -24.810  1.00  0.62           H  
ATOM   3866 1HB  GLU A 256     -25.237  29.613 -27.222  1.00  0.62           H  
ATOM   3867 2HB  GLU A 256     -25.575  28.733 -25.736  1.00  0.62           H  
ATOM   3868 1HG  GLU A 256     -25.596  30.840 -24.469  1.00  0.62           H  
ATOM   3869 2HG  GLU A 256     -25.193  31.735 -25.932  1.00  0.62           H  
ATOM   3870  N   SER A 257     -22.743  27.833 -27.483  1.00  0.61           N  
ATOM   3871  CA  SER A 257     -22.229  26.516 -27.855  1.00  0.61           C  
ATOM   3872  C   SER A 257     -20.903  26.261 -27.143  1.00  0.61           C  
ATOM   3873  O   SER A 257     -20.656  25.157 -26.644  1.00  0.61           O  
ATOM   3874  CB  SER A 257     -22.002  26.431 -29.349  1.00  0.61           C  
ATOM   3875  OG  SER A 257     -23.197  26.547 -30.069  1.00  0.61           O  
ATOM   3876  H   SER A 257     -22.893  28.530 -28.213  1.00  0.61           H  
ATOM   3877  HA  SER A 257     -22.947  25.757 -27.548  1.00  0.61           H  
ATOM   3878 1HB  SER A 257     -21.334  27.222 -29.642  1.00  0.61           H  
ATOM   3879 2HB  SER A 257     -21.516  25.488 -29.588  1.00  0.61           H  
ATOM   3880  HG  SER A 257     -23.445  27.489 -30.009  1.00  0.61           H  
ATOM   3881  N   ILE A 258     -20.061  27.295 -27.071  1.00  0.60           N  
ATOM   3882  CA  ILE A 258     -18.774  27.188 -26.401  1.00  0.60           C  
ATOM   3883  C   ILE A 258     -18.963  26.955 -24.924  1.00  0.60           C  
ATOM   3884  O   ILE A 258     -18.337  26.068 -24.337  1.00  0.60           O  
ATOM   3885  CB  ILE A 258     -17.931  28.443 -26.604  1.00  0.60           C  
ATOM   3886  CG1 ILE A 258     -17.558  28.559 -27.997  1.00  0.60           C  
ATOM   3887  CG2 ILE A 258     -16.711  28.386 -25.733  1.00  0.60           C  
ATOM   3888  CD1 ILE A 258     -17.026  29.850 -28.293  1.00  0.60           C  
ATOM   3889  H   ILE A 258     -20.324  28.176 -27.519  1.00  0.60           H  
ATOM   3890  HA  ILE A 258     -18.235  26.342 -26.809  1.00  0.60           H  
ATOM   3891  HB  ILE A 258     -18.519  29.324 -26.349  1.00  0.60           H  
ATOM   3892 1HG1 ILE A 258     -16.814  27.805 -28.239  1.00  0.60           H  
ATOM   3893 2HG1 ILE A 258     -18.425  28.395 -28.595  1.00  0.60           H  
ATOM   3894 1HG2 ILE A 258     -16.119  29.281 -25.881  1.00  0.60           H  
ATOM   3895 2HG2 ILE A 258     -17.021  28.327 -24.698  1.00  0.60           H  
ATOM   3896 3HG2 ILE A 258     -16.127  27.513 -25.992  1.00  0.60           H  
ATOM   3897 1HD1 ILE A 258     -16.759  29.907 -29.341  1.00  0.60           H  
ATOM   3898 2HD1 ILE A 258     -17.775  30.600 -28.065  1.00  0.60           H  
ATOM   3899 3HD1 ILE A 258     -16.159  30.004 -27.669  1.00  0.60           H  
ATOM   3900  N   ASN A 259     -19.850  27.733 -24.309  1.00  0.60           N  
ATOM   3901  CA  ASN A 259     -20.071  27.576 -22.890  1.00  0.60           C  
ATOM   3902  C   ASN A 259     -20.533  26.153 -22.604  1.00  0.60           C  
ATOM   3903  O   ASN A 259     -20.051  25.512 -21.669  1.00  0.60           O  
ATOM   3904  CB  ASN A 259     -21.130  28.551 -22.404  1.00  0.60           C  
ATOM   3905  CG  ASN A 259     -20.702  30.013 -22.342  1.00  0.60           C  
ATOM   3906  OD1 ASN A 259     -19.526  30.371 -22.378  1.00  0.60           O  
ATOM   3907  ND2 ASN A 259     -21.687  30.870 -22.205  1.00  0.60           N  
ATOM   3908  H   ASN A 259     -20.350  28.453 -24.830  1.00  0.60           H  
ATOM   3909  HA  ASN A 259     -19.132  27.742 -22.362  1.00  0.60           H  
ATOM   3910 1HB  ASN A 259     -21.994  28.480 -23.064  1.00  0.60           H  
ATOM   3911 2HB  ASN A 259     -21.461  28.246 -21.412  1.00  0.60           H  
ATOM   3912 1HD2 ASN A 259     -21.501  31.850 -22.116  1.00  0.60           H  
ATOM   3913 2HD2 ASN A 259     -22.629  30.541 -22.167  1.00  0.60           H  
ATOM   3914  N   ALA A 260     -21.447  25.638 -23.437  1.00  0.60           N  
ATOM   3915  CA  ALA A 260     -21.963  24.291 -23.255  1.00  0.60           C  
ATOM   3916  C   ALA A 260     -20.868  23.242 -23.389  1.00  0.60           C  
ATOM   3917  O   ALA A 260     -20.800  22.311 -22.584  1.00  0.60           O  
ATOM   3918  CB  ALA A 260     -23.055  24.020 -24.274  1.00  0.60           C  
ATOM   3919  H   ALA A 260     -21.817  26.208 -24.197  1.00  0.60           H  
ATOM   3920  HA  ALA A 260     -22.380  24.223 -22.254  1.00  0.60           H  
ATOM   3921 1HB  ALA A 260     -23.460  23.024 -24.119  1.00  0.60           H  
ATOM   3922 2HB  ALA A 260     -23.846  24.761 -24.160  1.00  0.60           H  
ATOM   3923 3HB  ALA A 260     -22.636  24.092 -25.275  1.00  0.60           H  
ATOM   3924  N   ALA A 261     -19.972  23.414 -24.368  1.00  0.59           N  
ATOM   3925  CA  ALA A 261     -18.876  22.473 -24.592  1.00  0.59           C  
ATOM   3926  C   ALA A 261     -17.979  22.372 -23.377  1.00  0.59           C  
ATOM   3927  O   ALA A 261     -17.506  21.290 -23.007  1.00  0.59           O  
ATOM   3928  CB  ALA A 261     -18.055  22.933 -25.774  1.00  0.59           C  
ATOM   3929  H   ALA A 261     -20.079  24.201 -25.011  1.00  0.59           H  
ATOM   3930  HA  ALA A 261     -19.301  21.488 -24.787  1.00  0.59           H  
ATOM   3931 1HB  ALA A 261     -17.255  22.249 -25.946  1.00  0.59           H  
ATOM   3932 2HB  ALA A 261     -18.695  22.982 -26.648  1.00  0.59           H  
ATOM   3933 3HB  ALA A 261     -17.642  23.918 -25.568  1.00  0.59           H  
ATOM   3934  N   ILE A 262     -17.751  23.514 -22.757  1.00  0.59           N  
ATOM   3935  CA  ILE A 262     -16.899  23.595 -21.600  1.00  0.59           C  
ATOM   3936  C   ILE A 262     -17.599  23.009 -20.388  1.00  0.59           C  
ATOM   3937  O   ILE A 262     -16.993  22.249 -19.629  1.00  0.59           O  
ATOM   3938  CB  ILE A 262     -16.475  25.029 -21.381  1.00  0.59           C  
ATOM   3939  CG1 ILE A 262     -15.618  25.458 -22.575  1.00  0.59           C  
ATOM   3940  CG2 ILE A 262     -15.705  25.119 -20.094  1.00  0.59           C  
ATOM   3941  CD1 ILE A 262     -15.368  26.926 -22.640  1.00  0.59           C  
ATOM   3942  H   ILE A 262     -18.163  24.372 -23.133  1.00  0.59           H  
ATOM   3943  HA  ILE A 262     -16.003  23.009 -21.787  1.00  0.59           H  
ATOM   3944  HB  ILE A 262     -17.353  25.680 -21.345  1.00  0.59           H  
ATOM   3945 1HG1 ILE A 262     -14.677  24.930 -22.530  1.00  0.59           H  
ATOM   3946 2HG1 ILE A 262     -16.125  25.164 -23.492  1.00  0.59           H  
ATOM   3947 1HG2 ILE A 262     -15.393  26.121 -19.951  1.00  0.59           H  
ATOM   3948 2HG2 ILE A 262     -16.334  24.807 -19.260  1.00  0.59           H  
ATOM   3949 3HG2 ILE A 262     -14.839  24.482 -20.157  1.00  0.59           H  
ATOM   3950 1HD1 ILE A 262     -14.764  27.162 -23.513  1.00  0.59           H  
ATOM   3951 2HD1 ILE A 262     -16.320  27.440 -22.706  1.00  0.59           H  
ATOM   3952 3HD1 ILE A 262     -14.851  27.247 -21.748  1.00  0.59           H  
ATOM   3953  N   LYS A 263     -18.879  23.351 -20.199  1.00  0.59           N  
ATOM   3954  CA  LYS A 263     -19.609  22.799 -19.072  1.00  0.59           C  
ATOM   3955  C   LYS A 263     -19.672  21.284 -19.163  1.00  0.59           C  
ATOM   3956  O   LYS A 263     -19.513  20.611 -18.151  1.00  0.59           O  
ATOM   3957  CB  LYS A 263     -21.031  23.340 -18.993  1.00  0.59           C  
ATOM   3958  CG  LYS A 263     -21.172  24.779 -18.559  1.00  0.59           C  
ATOM   3959  CD  LYS A 263     -22.640  25.147 -18.515  1.00  0.59           C  
ATOM   3960  CE  LYS A 263     -22.884  26.539 -17.972  1.00  0.59           C  
ATOM   3961  NZ  LYS A 263     -24.337  26.838 -17.921  1.00  0.59           N  
ATOM   3962  H   LYS A 263     -19.341  23.996 -20.840  1.00  0.59           H  
ATOM   3963  HA  LYS A 263     -19.085  23.066 -18.156  1.00  0.59           H  
ATOM   3964 1HB  LYS A 263     -21.498  23.248 -19.975  1.00  0.59           H  
ATOM   3965 2HB  LYS A 263     -21.607  22.729 -18.300  1.00  0.59           H  
ATOM   3966 1HG  LYS A 263     -20.740  24.896 -17.590  1.00  0.59           H  
ATOM   3967 2HG  LYS A 263     -20.648  25.431 -19.250  1.00  0.59           H  
ATOM   3968 1HD  LYS A 263     -23.051  25.087 -19.524  1.00  0.59           H  
ATOM   3969 2HD  LYS A 263     -23.167  24.433 -17.883  1.00  0.59           H  
ATOM   3970 1HE  LYS A 263     -22.486  26.601 -16.968  1.00  0.59           H  
ATOM   3971 2HE  LYS A 263     -22.386  27.281 -18.596  1.00  0.59           H  
ATOM   3972 1HZ  LYS A 263     -24.499  27.761 -17.516  1.00  0.59           H  
ATOM   3973 2HZ  LYS A 263     -24.735  26.803 -18.843  1.00  0.59           H  
ATOM   3974 3HZ  LYS A 263     -24.794  26.162 -17.334  1.00  0.59           H  
ATOM   3975  N   GLU A 264     -19.847  20.738 -20.377  1.00  0.60           N  
ATOM   3976  CA  GLU A 264     -19.866  19.289 -20.554  1.00  0.60           C  
ATOM   3977  C   GLU A 264     -18.536  18.704 -20.104  1.00  0.60           C  
ATOM   3978  O   GLU A 264     -18.491  17.775 -19.294  1.00  0.60           O  
ATOM   3979  CB  GLU A 264     -20.111  18.916 -22.023  1.00  0.60           C  
ATOM   3980  CG  GLU A 264     -20.146  17.400 -22.306  1.00  0.60           C  
ATOM   3981  CD  GLU A 264     -20.360  17.048 -23.789  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264     -20.484  17.937 -24.597  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264     -20.363  15.881 -24.104  1.00  0.60           O  
ATOM   3984  H   GLU A 264     -19.996  21.341 -21.186  1.00  0.60           H  
ATOM   3985  HA  GLU A 264     -20.663  18.871 -19.947  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264     -21.057  19.346 -22.350  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264     -19.328  19.355 -22.641  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264     -19.199  16.967 -21.978  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264     -20.941  16.952 -21.712  1.00  0.60           H  
ATOM   3990  N   ALA A 265     -17.445  19.295 -20.572  1.00  0.61           N  
ATOM   3991  CA  ALA A 265     -16.115  18.836 -20.229  1.00  0.61           C  
ATOM   3992  C   ALA A 265     -15.880  18.856 -18.725  1.00  0.61           C  
ATOM   3993  O   ALA A 265     -15.227  17.968 -18.171  1.00  0.61           O  
ATOM   3994  CB  ALA A 265     -15.123  19.721 -20.916  1.00  0.61           C  
ATOM   3995  H   ALA A 265     -17.537  20.070 -21.236  1.00  0.61           H  
ATOM   3996  HA  ALA A 265     -16.003  17.809 -20.581  1.00  0.61           H  
ATOM   3997 1HB  ALA A 265     -14.129  19.393 -20.694  1.00  0.61           H  
ATOM   3998 2HB  ALA A 265     -15.303  19.678 -21.989  1.00  0.61           H  
ATOM   3999 3HB  ALA A 265     -15.245  20.740 -20.573  1.00  0.61           H  
ATOM   4000  N   ALA A 266     -16.471  19.848 -18.060  1.00  0.63           N  
ATOM   4001  CA  ALA A 266     -16.328  20.068 -16.626  1.00  0.63           C  
ATOM   4002  C   ALA A 266     -17.166  19.122 -15.763  1.00  0.63           C  
ATOM   4003  O   ALA A 266     -17.065  19.159 -14.535  1.00  0.63           O  
ATOM   4004  CB  ALA A 266     -16.723  21.482 -16.300  1.00  0.63           C  
ATOM   4005  H   ALA A 266     -16.998  20.541 -18.592  1.00  0.63           H  
ATOM   4006  HA  ALA A 266     -15.278  19.922 -16.371  1.00  0.63           H  
ATOM   4007 1HB  ALA A 266     -16.574  21.662 -15.237  1.00  0.63           H  
ATOM   4008 2HB  ALA A 266     -16.122  22.175 -16.877  1.00  0.63           H  
ATOM   4009 3HB  ALA A 266     -17.767  21.613 -16.555  1.00  0.63           H  
ATOM   4010  N   VAL A 267     -18.022  18.307 -16.376  1.00  0.65           N  
ATOM   4011  CA  VAL A 267     -18.814  17.356 -15.616  1.00  0.65           C  
ATOM   4012  C   VAL A 267     -18.469  15.990 -16.180  1.00  0.65           C  
ATOM   4013  O   VAL A 267     -18.793  14.945 -15.611  1.00  0.65           O  
ATOM   4014  CB  VAL A 267     -20.324  17.655 -15.718  1.00  0.65           C  
ATOM   4015  CG1 VAL A 267     -20.619  19.050 -15.151  1.00  0.65           C  
ATOM   4016  CG2 VAL A 267     -20.775  17.575 -17.141  1.00  0.65           C  
ATOM   4017  H   VAL A 267     -18.100  18.288 -17.393  1.00  0.65           H  
ATOM   4018  HA  VAL A 267     -18.520  17.388 -14.568  1.00  0.65           H  
ATOM   4019  HB  VAL A 267     -20.868  16.927 -15.122  1.00  0.65           H  
ATOM   4020 1HG1 VAL A 267     -21.688  19.249 -15.209  1.00  0.65           H  
ATOM   4021 2HG1 VAL A 267     -20.294  19.096 -14.113  1.00  0.65           H  
ATOM   4022 3HG1 VAL A 267     -20.081  19.797 -15.735  1.00  0.65           H  
ATOM   4023 1HG2 VAL A 267     -21.840  17.781 -17.204  1.00  0.65           H  
ATOM   4024 2HG2 VAL A 267     -20.237  18.306 -17.700  1.00  0.65           H  
ATOM   4025 3HG2 VAL A 267     -20.573  16.584 -17.545  1.00  0.65           H  
ATOM   4026  N   GLY A 268     -17.763  16.048 -17.306  1.00  0.67           N  
ATOM   4027  CA  GLY A 268     -17.280  14.921 -18.078  1.00  0.67           C  
ATOM   4028  C   GLY A 268     -15.837  14.583 -17.719  1.00  0.67           C  
ATOM   4029  O   GLY A 268     -15.428  14.675 -16.555  1.00  0.67           O  
ATOM   4030  H   GLY A 268     -17.595  16.972 -17.700  1.00  0.67           H  
ATOM   4031 1HA  GLY A 268     -17.919  14.055 -17.905  1.00  0.67           H  
ATOM   4032 2HA  GLY A 268     -17.343  15.162 -19.140  1.00  0.67           H  
ATOM   4033  N   GLU A 269     -15.057  14.221 -18.733  1.00  0.69           N  
ATOM   4034  CA  GLU A 269     -13.683  13.753 -18.560  1.00  0.69           C  
ATOM   4035  C   GLU A 269     -12.707  14.735 -17.892  1.00  0.69           C  
ATOM   4036  O   GLU A 269     -11.682  14.304 -17.362  1.00  0.69           O  
ATOM   4037  CB  GLU A 269     -13.135  13.327 -19.930  1.00  0.69           C  
ATOM   4038  CG  GLU A 269     -13.131  14.434 -20.999  1.00  0.69           C  
ATOM   4039  CD  GLU A 269     -14.450  14.547 -21.748  1.00  0.69           C  
ATOM   4040  OE1 GLU A 269     -15.410  13.946 -21.319  1.00  0.69           O  
ATOM   4041  OE2 GLU A 269     -14.495  15.235 -22.743  1.00  0.69           O  
ATOM   4042  H   GLU A 269     -15.452  14.215 -19.662  1.00  0.69           H  
ATOM   4043  HA  GLU A 269     -13.723  12.865 -17.930  1.00  0.69           H  
ATOM   4044 1HB  GLU A 269     -12.109  12.979 -19.814  1.00  0.69           H  
ATOM   4045 2HB  GLU A 269     -13.723  12.493 -20.313  1.00  0.69           H  
ATOM   4046 1HG  GLU A 269     -12.928  15.377 -20.524  1.00  0.69           H  
ATOM   4047 2HG  GLU A 269     -12.328  14.240 -21.708  1.00  0.69           H  
ATOM   4048  N   PHE A 270     -13.002  16.034 -17.895  1.00  0.71           N  
ATOM   4049  CA  PHE A 270     -12.120  16.994 -17.256  1.00  0.71           C  
ATOM   4050  C   PHE A 270     -12.647  17.509 -15.927  1.00  0.71           C  
ATOM   4051  O   PHE A 270     -12.016  18.396 -15.343  1.00  0.71           O  
ATOM   4052  CB  PHE A 270     -11.850  18.193 -18.155  1.00  0.71           C  
ATOM   4053  CG  PHE A 270     -11.011  17.940 -19.329  1.00  0.71           C  
ATOM   4054  CD1 PHE A 270     -11.526  17.833 -20.605  1.00  0.71           C  
ATOM   4055  CD2 PHE A 270      -9.657  17.841 -19.155  1.00  0.71           C  
ATOM   4056  CE1 PHE A 270     -10.685  17.625 -21.675  1.00  0.71           C  
ATOM   4057  CE2 PHE A 270      -8.834  17.638 -20.207  1.00  0.71           C  
ATOM   4058  CZ  PHE A 270      -9.335  17.529 -21.456  1.00  0.71           C  
ATOM   4059  H   PHE A 270     -13.861  16.384 -18.323  1.00  0.71           H  
ATOM   4060  HA  PHE A 270     -11.166  16.503 -17.066  1.00  0.71           H  
ATOM   4061 1HB  PHE A 270     -12.794  18.598 -18.502  1.00  0.71           H  
ATOM   4062 2HB  PHE A 270     -11.368  18.969 -17.570  1.00  0.71           H  
ATOM   4063  HD1 PHE A 270     -12.592  17.906 -20.761  1.00  0.71           H  
ATOM   4064  HD2 PHE A 270      -9.241  17.932 -18.149  1.00  0.71           H  
ATOM   4065  HE1 PHE A 270     -11.090  17.537 -22.686  1.00  0.71           H  
ATOM   4066  HE2 PHE A 270      -7.774  17.568 -20.048  1.00  0.71           H  
ATOM   4067  HZ  PHE A 270      -8.662  17.367 -22.261  1.00  0.71           H  
ATOM   4068  N   GLY A 271     -13.736  16.926 -15.408  1.00  0.71           N  
ATOM   4069  CA  GLY A 271     -14.364  17.420 -14.175  1.00  0.71           C  
ATOM   4070  C   GLY A 271     -13.435  17.509 -12.963  1.00  0.71           C  
ATOM   4071  O   GLY A 271     -13.605  18.367 -12.103  1.00  0.71           O  
ATOM   4072  H   GLY A 271     -14.193  16.156 -15.906  1.00  0.71           H  
ATOM   4073 1HA  GLY A 271     -14.753  18.416 -14.369  1.00  0.71           H  
ATOM   4074 2HA  GLY A 271     -15.223  16.794 -13.936  1.00  0.71           H  
ATOM   4075  N   GLU A 272     -12.437  16.643 -12.881  1.00  0.70           N  
ATOM   4076  CA  GLU A 272     -11.504  16.699 -11.763  1.00  0.70           C  
ATOM   4077  C   GLU A 272     -10.646  17.975 -11.800  1.00  0.70           C  
ATOM   4078  O   GLU A 272     -10.121  18.424 -10.771  1.00  0.70           O  
ATOM   4079  CB  GLU A 272     -10.563  15.484 -11.775  1.00  0.70           C  
ATOM   4080  CG  GLU A 272     -11.217  14.133 -11.479  1.00  0.70           C  
ATOM   4081  CD  GLU A 272     -10.216  12.961 -11.476  1.00  0.70           C  
ATOM   4082  OE1 GLU A 272      -9.060  13.178 -11.782  1.00  0.70           O  
ATOM   4083  OE2 GLU A 272     -10.619  11.865 -11.167  1.00  0.70           O  
ATOM   4084  H   GLU A 272     -12.327  15.946 -13.604  1.00  0.70           H  
ATOM   4085  HA  GLU A 272     -12.075  16.699 -10.835  1.00  0.70           H  
ATOM   4086 1HB  GLU A 272     -10.093  15.408 -12.755  1.00  0.70           H  
ATOM   4087 2HB  GLU A 272      -9.769  15.631 -11.053  1.00  0.70           H  
ATOM   4088 1HG  GLU A 272     -11.702  14.185 -10.504  1.00  0.70           H  
ATOM   4089 2HG  GLU A 272     -11.987  13.947 -12.227  1.00  0.70           H  
ATOM   4090  N   THR A 273     -10.442  18.520 -13.004  1.00  0.67           N  
ATOM   4091  CA  THR A 273      -9.509  19.617 -13.203  1.00  0.67           C  
ATOM   4092  C   THR A 273     -10.128  20.942 -13.650  1.00  0.67           C  
ATOM   4093  O   THR A 273      -9.536  22.003 -13.388  1.00  0.67           O  
ATOM   4094  CB  THR A 273      -8.509  19.183 -14.297  1.00  0.67           C  
ATOM   4095  OG1 THR A 273      -9.220  18.947 -15.524  1.00  0.67           O  
ATOM   4096  CG2 THR A 273      -7.818  17.882 -13.896  1.00  0.67           C  
ATOM   4097  H   THR A 273     -10.953  18.168 -13.807  1.00  0.67           H  
ATOM   4098  HA  THR A 273      -8.979  19.790 -12.268  1.00  0.67           H  
ATOM   4099  HB  THR A 273      -7.761  19.961 -14.449  1.00  0.67           H  
ATOM   4100  HG1 THR A 273     -10.156  18.716 -15.319  1.00  0.67           H  
ATOM   4101 1HG2 THR A 273      -7.126  17.586 -14.678  1.00  0.67           H  
ATOM   4102 2HG2 THR A 273      -7.276  18.030 -12.979  1.00  0.67           H  
ATOM   4103 3HG2 THR A 273      -8.556  17.098 -13.756  1.00  0.67           H  
ATOM   4104  N   LEU A 274     -11.297  20.869 -14.298  1.00  0.65           N  
ATOM   4105  CA  LEU A 274     -11.980  22.007 -14.914  1.00  0.65           C  
ATOM   4106  C   LEU A 274     -13.315  22.346 -14.263  1.00  0.65           C  
ATOM   4107  O   LEU A 274     -14.191  21.496 -14.122  1.00  0.65           O  
ATOM   4108  CB  LEU A 274     -12.204  21.710 -16.407  1.00  0.65           C  
ATOM   4109  CG  LEU A 274     -13.000  22.715 -17.266  1.00  0.65           C  
ATOM   4110  CD1 LEU A 274     -12.249  24.045 -17.396  1.00  0.65           C  
ATOM   4111  CD2 LEU A 274     -13.241  22.059 -18.644  1.00  0.65           C  
ATOM   4112  H   LEU A 274     -11.709  19.954 -14.433  1.00  0.65           H  
ATOM   4113  HA  LEU A 274     -11.329  22.868 -14.831  1.00  0.65           H  
ATOM   4114 1HB  LEU A 274     -11.228  21.588 -16.875  1.00  0.65           H  
ATOM   4115 2HB  LEU A 274     -12.728  20.757 -16.475  1.00  0.65           H  
ATOM   4116  HG  LEU A 274     -13.950  22.928 -16.786  1.00  0.65           H  
ATOM   4117 1HD1 LEU A 274     -12.840  24.732 -18.001  1.00  0.65           H  
ATOM   4118 2HD1 LEU A 274     -12.103  24.476 -16.409  1.00  0.65           H  
ATOM   4119 3HD1 LEU A 274     -11.281  23.884 -17.869  1.00  0.65           H  
ATOM   4120 1HD2 LEU A 274     -13.818  22.716 -19.273  1.00  0.65           H  
ATOM   4121 2HD2 LEU A 274     -12.285  21.844 -19.125  1.00  0.65           H  
ATOM   4122 3HD2 LEU A 274     -13.787  21.130 -18.501  1.00  0.65           H  
ATOM   4123  N   ALA A 275     -13.463  23.603 -13.890  1.00  0.62           N  
ATOM   4124  CA  ALA A 275     -14.685  24.113 -13.285  1.00  0.62           C  
ATOM   4125  C   ALA A 275     -15.204  25.255 -14.124  1.00  0.62           C  
ATOM   4126  O   ALA A 275     -14.511  25.729 -15.025  1.00  0.62           O  
ATOM   4127  CB  ALA A 275     -14.455  24.576 -11.860  1.00  0.62           C  
ATOM   4128  H   ALA A 275     -12.671  24.234 -14.027  1.00  0.62           H  
ATOM   4129  HA  ALA A 275     -15.432  23.320 -13.286  1.00  0.62           H  
ATOM   4130 1HB  ALA A 275     -15.386  24.947 -11.437  1.00  0.62           H  
ATOM   4131 2HB  ALA A 275     -14.101  23.747 -11.269  1.00  0.62           H  
ATOM   4132 3HB  ALA A 275     -13.720  25.363 -11.849  1.00  0.62           H  
ATOM   4133  N   TYR A 276     -16.419  25.687 -13.843  1.00  0.61           N  
ATOM   4134  CA  TYR A 276     -17.010  26.796 -14.567  1.00  0.61           C  
ATOM   4135  C   TYR A 276     -17.843  27.687 -13.665  1.00  0.61           C  
ATOM   4136  O   TYR A 276     -18.333  27.255 -12.619  1.00  0.61           O  
ATOM   4137  CB  TYR A 276     -17.877  26.272 -15.726  1.00  0.61           C  
ATOM   4138  CG  TYR A 276     -19.042  25.429 -15.296  1.00  0.61           C  
ATOM   4139  CD1 TYR A 276     -20.283  25.989 -15.050  1.00  0.61           C  
ATOM   4140  CD2 TYR A 276     -18.860  24.075 -15.177  1.00  0.61           C  
ATOM   4141  CE1 TYR A 276     -21.342  25.168 -14.680  1.00  0.61           C  
ATOM   4142  CE2 TYR A 276     -19.902  23.250 -14.818  1.00  0.61           C  
ATOM   4143  CZ  TYR A 276     -21.144  23.791 -14.569  1.00  0.61           C  
ATOM   4144  OH  TYR A 276     -22.192  22.974 -14.211  1.00  0.61           O  
ATOM   4145  H   TYR A 276     -16.949  25.245 -13.106  1.00  0.61           H  
ATOM   4146  HA  TYR A 276     -16.210  27.409 -14.976  1.00  0.61           H  
ATOM   4147 1HB  TYR A 276     -18.265  27.119 -16.294  1.00  0.61           H  
ATOM   4148 2HB  TYR A 276     -17.257  25.681 -16.405  1.00  0.61           H  
ATOM   4149  HD1 TYR A 276     -20.428  27.068 -15.148  1.00  0.61           H  
ATOM   4150  HD2 TYR A 276     -17.886  23.669 -15.375  1.00  0.61           H  
ATOM   4151  HE1 TYR A 276     -22.324  25.599 -14.485  1.00  0.61           H  
ATOM   4152  HE2 TYR A 276     -19.743  22.173 -14.731  1.00  0.61           H  
ATOM   4153  HH  TYR A 276     -21.899  22.058 -14.218  1.00  0.61           H  
ATOM   4154  N   SER A 277     -18.047  28.913 -14.130  1.00  0.60           N  
ATOM   4155  CA  SER A 277     -18.874  29.907 -13.471  1.00  0.60           C  
ATOM   4156  C   SER A 277     -19.628  30.769 -14.465  1.00  0.60           C  
ATOM   4157  O   SER A 277     -19.099  31.172 -15.504  1.00  0.60           O  
ATOM   4158  CB  SER A 277     -18.013  30.820 -12.603  1.00  0.60           C  
ATOM   4159  OG  SER A 277     -18.795  31.858 -12.008  1.00  0.60           O  
ATOM   4160  H   SER A 277     -17.539  29.180 -14.969  1.00  0.60           H  
ATOM   4161  HA  SER A 277     -19.601  29.390 -12.842  1.00  0.60           H  
ATOM   4162 1HB  SER A 277     -17.555  30.219 -11.820  1.00  0.60           H  
ATOM   4163 2HB  SER A 277     -17.205  31.258 -13.196  1.00  0.60           H  
ATOM   4164  HG  SER A 277     -18.525  32.717 -12.448  1.00  0.60           H  
ATOM   4165  N   GLU A 278     -20.882  31.058 -14.126  1.00  0.61           N  
ATOM   4166  CA  GLU A 278     -21.702  31.970 -14.910  1.00  0.61           C  
ATOM   4167  C   GLU A 278     -21.594  33.391 -14.379  1.00  0.61           C  
ATOM   4168  O   GLU A 278     -22.180  34.320 -14.938  1.00  0.61           O  
ATOM   4169  CB  GLU A 278     -23.160  31.527 -14.934  1.00  0.61           C  
ATOM   4170  CG  GLU A 278     -23.418  30.219 -15.672  1.00  0.61           C  
ATOM   4171  CD  GLU A 278     -24.884  29.849 -15.687  1.00  0.61           C  
ATOM   4172  OE1 GLU A 278     -25.659  30.542 -15.075  1.00  0.61           O  
ATOM   4173  OE2 GLU A 278     -25.235  28.888 -16.347  1.00  0.61           O  
ATOM   4174  H   GLU A 278     -21.259  30.664 -13.275  1.00  0.61           H  
ATOM   4175  HA  GLU A 278     -21.336  31.969 -15.931  1.00  0.61           H  
ATOM   4176 1HB  GLU A 278     -23.518  31.412 -13.910  1.00  0.61           H  
ATOM   4177 2HB  GLU A 278     -23.764  32.302 -15.404  1.00  0.61           H  
ATOM   4178 1HG  GLU A 278     -23.064  30.317 -16.699  1.00  0.61           H  
ATOM   4179 2HG  GLU A 278     -22.846  29.423 -15.194  1.00  0.61           H  
ATOM   4180  N   GLU A 279     -20.866  33.553 -13.279  1.00  0.64           N  
ATOM   4181  CA  GLU A 279     -20.688  34.865 -12.694  1.00  0.64           C  
ATOM   4182  C   GLU A 279     -19.249  35.275 -12.979  1.00  0.64           C  
ATOM   4183  O   GLU A 279     -18.377  34.400 -12.977  1.00  0.64           O  
ATOM   4184  CB  GLU A 279     -20.955  34.841 -11.186  1.00  0.64           C  
ATOM   4185  CG  GLU A 279     -22.398  34.519 -10.811  1.00  0.64           C  
ATOM   4186  CD  GLU A 279     -22.655  34.543  -9.315  1.00  0.64           C  
ATOM   4187  OE1 GLU A 279     -21.728  34.758  -8.571  1.00  0.64           O  
ATOM   4188  OE2 GLU A 279     -23.783  34.346  -8.925  1.00  0.64           O  
ATOM   4189  H   GLU A 279     -20.388  32.762 -12.861  1.00  0.64           H  
ATOM   4190  HA  GLU A 279     -21.400  35.535 -13.151  1.00  0.64           H  
ATOM   4191 1HB  GLU A 279     -20.311  34.095 -10.718  1.00  0.64           H  
ATOM   4192 2HB  GLU A 279     -20.699  35.808 -10.755  1.00  0.64           H  
ATOM   4193 1HG  GLU A 279     -23.053  35.245 -11.294  1.00  0.64           H  
ATOM   4194 2HG  GLU A 279     -22.648  33.533 -11.202  1.00  0.64           H  
ATOM   4195  N   PRO A 280     -18.963  36.573 -13.203  1.00  0.68           N  
ATOM   4196  CA  PRO A 280     -17.631  37.112 -13.403  1.00  0.68           C  
ATOM   4197  C   PRO A 280     -16.719  36.753 -12.250  1.00  0.68           C  
ATOM   4198  O   PRO A 280     -17.124  36.862 -11.089  1.00  0.68           O  
ATOM   4199  CB  PRO A 280     -17.883  38.625 -13.438  1.00  0.68           C  
ATOM   4200  CG  PRO A 280     -19.302  38.763 -13.936  1.00  0.68           C  
ATOM   4201  CD  PRO A 280     -20.044  37.588 -13.329  1.00  0.68           C  
ATOM   4202  HA  PRO A 280     -17.230  36.751 -14.358  1.00  0.68           H  
ATOM   4203 1HB  PRO A 280     -17.728  39.050 -12.437  1.00  0.68           H  
ATOM   4204 2HB  PRO A 280     -17.147  39.100 -14.105  1.00  0.68           H  
ATOM   4205 1HG  PRO A 280     -19.720  39.734 -13.629  1.00  0.68           H  
ATOM   4206 2HG  PRO A 280     -19.312  38.744 -15.036  1.00  0.68           H  
ATOM   4207 1HD  PRO A 280     -20.479  37.836 -12.349  1.00  0.68           H  
ATOM   4208 2HD  PRO A 280     -20.796  37.295 -14.073  1.00  0.68           H  
ATOM   4209  N   LEU A 281     -15.482  36.394 -12.560  1.00  0.72           N  
ATOM   4210  CA  LEU A 281     -14.508  36.054 -11.525  1.00  0.72           C  
ATOM   4211  C   LEU A 281     -13.410  37.099 -11.375  1.00  0.72           C  
ATOM   4212  O   LEU A 281     -13.046  37.780 -12.334  1.00  0.72           O  
ATOM   4213  CB  LEU A 281     -13.857  34.707 -11.828  1.00  0.72           C  
ATOM   4214  CG  LEU A 281     -14.807  33.511 -11.979  1.00  0.72           C  
ATOM   4215  CD1 LEU A 281     -14.006  32.273 -12.362  1.00  0.72           C  
ATOM   4216  CD2 LEU A 281     -15.550  33.293 -10.681  1.00  0.72           C  
ATOM   4217  H   LEU A 281     -15.243  36.306 -13.557  1.00  0.72           H  
ATOM   4218  HA  LEU A 281     -15.029  35.979 -10.571  1.00  0.72           H  
ATOM   4219 1HB  LEU A 281     -13.311  34.803 -12.763  1.00  0.72           H  
ATOM   4220 2HB  LEU A 281     -13.140  34.480 -11.037  1.00  0.72           H  
ATOM   4221  HG  LEU A 281     -15.529  33.713 -12.781  1.00  0.72           H  
ATOM   4222 1HD1 LEU A 281     -14.692  31.443 -12.474  1.00  0.72           H  
ATOM   4223 2HD1 LEU A 281     -13.492  32.440 -13.295  1.00  0.72           H  
ATOM   4224 3HD1 LEU A 281     -13.277  32.048 -11.584  1.00  0.72           H  
ATOM   4225 1HD2 LEU A 281     -16.229  32.449 -10.785  1.00  0.72           H  
ATOM   4226 2HD2 LEU A 281     -14.835  33.091  -9.883  1.00  0.72           H  
ATOM   4227 3HD2 LEU A 281     -16.123  34.192 -10.438  1.00  0.72           H  
ATOM   4228  N   VAL A 282     -12.877  37.197 -10.161  1.00  0.77           N  
ATOM   4229  CA  VAL A 282     -11.724  38.022  -9.824  1.00  0.77           C  
ATOM   4230  C   VAL A 282     -10.613  37.081  -9.360  1.00  0.77           C  
ATOM   4231  O   VAL A 282     -10.870  36.064  -8.720  1.00  0.77           O  
ATOM   4232  CB  VAL A 282     -12.067  39.087  -8.758  1.00  0.77           C  
ATOM   4233  CG1 VAL A 282     -10.838  39.920  -8.386  1.00  0.77           C  
ATOM   4234  CG2 VAL A 282     -13.170  39.978  -9.298  1.00  0.77           C  
ATOM   4235  H   VAL A 282     -13.299  36.684  -9.374  1.00  0.77           H  
ATOM   4236  HA  VAL A 282     -11.386  38.541 -10.722  1.00  0.77           H  
ATOM   4237  HB  VAL A 282     -12.410  38.592  -7.851  1.00  0.77           H  
ATOM   4238 1HG1 VAL A 282     -11.120  40.653  -7.631  1.00  0.77           H  
ATOM   4239 2HG1 VAL A 282     -10.067  39.301  -7.987  1.00  0.77           H  
ATOM   4240 3HG1 VAL A 282     -10.466  40.436  -9.270  1.00  0.77           H  
ATOM   4241 1HG2 VAL A 282     -13.433  40.722  -8.548  1.00  0.77           H  
ATOM   4242 2HG2 VAL A 282     -12.826  40.476 -10.203  1.00  0.77           H  
ATOM   4243 3HG2 VAL A 282     -14.046  39.369  -9.525  1.00  0.77           H  
ATOM   4244  N   SER A 283      -9.374  37.369  -9.725  1.00  0.82           N  
ATOM   4245  CA  SER A 283      -8.244  36.507  -9.371  1.00  0.82           C  
ATOM   4246  C   SER A 283      -8.076  36.254  -7.854  1.00  0.82           C  
ATOM   4247  O   SER A 283      -7.403  35.312  -7.443  1.00  0.82           O  
ATOM   4248  CB  SER A 283      -6.971  37.113  -9.932  1.00  0.82           C  
ATOM   4249  OG  SER A 283      -6.703  38.354  -9.346  1.00  0.82           O  
ATOM   4250  H   SER A 283      -9.207  38.210 -10.259  1.00  0.82           H  
ATOM   4251  HA  SER A 283      -8.404  35.545  -9.853  1.00  0.82           H  
ATOM   4252 1HB  SER A 283      -6.159  36.457  -9.737  1.00  0.82           H  
ATOM   4253 2HB  SER A 283      -7.029  37.216 -10.998  1.00  0.82           H  
ATOM   4254  HG  SER A 283      -5.777  38.538  -9.533  1.00  0.82           H  
ATOM   4255  N   THR A 284      -8.710  37.059  -7.017  1.00  0.87           N  
ATOM   4256  CA  THR A 284      -8.618  36.876  -5.583  1.00  0.87           C  
ATOM   4257  C   THR A 284      -9.741  35.973  -5.027  1.00  0.87           C  
ATOM   4258  O   THR A 284      -9.751  35.650  -3.840  1.00  0.87           O  
ATOM   4259  CB  THR A 284      -8.605  38.230  -4.881  1.00  0.87           C  
ATOM   4260  OG1 THR A 284      -9.833  38.928  -5.138  1.00  0.87           O  
ATOM   4261  CG2 THR A 284      -7.439  39.056  -5.423  1.00  0.87           C  
ATOM   4262  H   THR A 284      -9.261  37.812  -7.390  1.00  0.87           H  
ATOM   4263  HA  THR A 284      -7.664  36.408  -5.371  1.00  0.87           H  
ATOM   4264  HB  THR A 284      -8.491  38.086  -3.806  1.00  0.87           H  
ATOM   4265  HG1 THR A 284     -10.583  38.336  -4.974  1.00  0.87           H  
ATOM   4266 1HG2 THR A 284      -7.420  40.027  -4.931  1.00  0.87           H  
ATOM   4267 2HG2 THR A 284      -6.503  38.532  -5.233  1.00  0.87           H  
ATOM   4268 3HG2 THR A 284      -7.563  39.196  -6.499  1.00  0.87           H  
ATOM   4269  N   ASP A 285     -10.669  35.543  -5.895  1.00  0.89           N  
ATOM   4270  CA  ASP A 285     -11.798  34.678  -5.518  1.00  0.89           C  
ATOM   4271  C   ASP A 285     -11.455  33.199  -5.611  1.00  0.89           C  
ATOM   4272  O   ASP A 285     -12.157  32.341  -5.078  1.00  0.89           O  
ATOM   4273  CB  ASP A 285     -12.988  34.876  -6.466  1.00  0.89           C  
ATOM   4274  CG  ASP A 285     -13.604  36.244  -6.426  1.00  0.89           C  
ATOM   4275  OD1 ASP A 285     -13.731  36.802  -5.360  1.00  0.89           O  
ATOM   4276  OD2 ASP A 285     -13.955  36.737  -7.484  1.00  0.89           O  
ATOM   4277  H   ASP A 285     -10.602  35.826  -6.870  1.00  0.89           H  
ATOM   4278  HA  ASP A 285     -12.091  34.908  -4.494  1.00  0.89           H  
ATOM   4279 1HB  ASP A 285     -12.662  34.677  -7.487  1.00  0.89           H  
ATOM   4280 2HB  ASP A 285     -13.757  34.143  -6.229  1.00  0.89           H  
ATOM   4281  N   ILE A 286     -10.396  32.914  -6.336  1.00  0.89           N  
ATOM   4282  CA  ILE A 286      -9.997  31.569  -6.706  1.00  0.89           C  
ATOM   4283  C   ILE A 286      -8.757  31.081  -5.977  1.00  0.89           C  
ATOM   4284  O   ILE A 286      -8.274  29.992  -6.257  1.00  0.89           O  
ATOM   4285  CB  ILE A 286      -9.725  31.599  -8.218  1.00  0.89           C  
ATOM   4286  CG1 ILE A 286      -8.602  32.568  -8.432  1.00  0.89           C  
ATOM   4287  CG2 ILE A 286     -10.977  32.019  -9.038  1.00  0.89           C  
ATOM   4288  CD1 ILE A 286      -8.136  32.634  -9.791  1.00  0.89           C  
ATOM   4289  H   ILE A 286      -9.855  33.689  -6.699  1.00  0.89           H  
ATOM   4290  HA  ILE A 286     -10.822  30.890  -6.492  1.00  0.89           H  
ATOM   4291  HB  ILE A 286      -9.389  30.612  -8.542  1.00  0.89           H  
ATOM   4292 1HG1 ILE A 286      -8.928  33.545  -8.118  1.00  0.89           H  
ATOM   4293 2HG1 ILE A 286      -7.761  32.266  -7.809  1.00  0.89           H  
ATOM   4294 1HG2 ILE A 286     -10.730  32.035 -10.100  1.00  0.89           H  
ATOM   4295 2HG2 ILE A 286     -11.782  31.304  -8.867  1.00  0.89           H  
ATOM   4296 3HG2 ILE A 286     -11.302  33.015  -8.731  1.00  0.89           H  
ATOM   4297 1HD1 ILE A 286      -7.308  33.339  -9.876  1.00  0.89           H  
ATOM   4298 2HD1 ILE A 286      -7.832  31.674 -10.085  1.00  0.89           H  
ATOM   4299 3HD1 ILE A 286      -8.952  32.961 -10.391  1.00  0.89           H  
ATOM   4300  N   VAL A 287      -8.296  31.854  -5.004  1.00  0.87           N  
ATOM   4301  CA  VAL A 287      -7.049  31.632  -4.253  1.00  0.87           C  
ATOM   4302  C   VAL A 287      -6.929  30.380  -3.370  1.00  0.87           C  
ATOM   4303  O   VAL A 287      -5.889  30.170  -2.750  1.00  0.87           O  
ATOM   4304  CB  VAL A 287      -6.783  32.872  -3.414  1.00  0.87           C  
ATOM   4305  CG1 VAL A 287      -6.636  34.049  -4.341  1.00  0.87           C  
ATOM   4306  CG2 VAL A 287      -7.936  33.099  -2.479  1.00  0.87           C  
ATOM   4307  H   VAL A 287      -8.816  32.700  -4.809  1.00  0.87           H  
ATOM   4308  HA  VAL A 287      -6.250  31.569  -4.993  1.00  0.87           H  
ATOM   4309  HB  VAL A 287      -5.858  32.748  -2.849  1.00  0.87           H  
ATOM   4310 1HG1 VAL A 287      -6.453  34.953  -3.763  1.00  0.87           H  
ATOM   4311 2HG1 VAL A 287      -5.824  33.892  -5.031  1.00  0.87           H  
ATOM   4312 3HG1 VAL A 287      -7.556  34.148  -4.902  1.00  0.87           H  
ATOM   4313 1HG2 VAL A 287      -7.756  33.994  -1.884  1.00  0.87           H  
ATOM   4314 2HG2 VAL A 287      -8.854  33.227  -3.055  1.00  0.87           H  
ATOM   4315 3HG2 VAL A 287      -8.033  32.248  -1.828  1.00  0.87           H  
ATOM   4316  N   HIS A 288      -8.006  29.617  -3.216  1.00  0.83           N  
ATOM   4317  CA  HIS A 288      -7.926  28.357  -2.483  1.00  0.83           C  
ATOM   4318  C   HIS A 288      -8.561  27.242  -3.319  1.00  0.83           C  
ATOM   4319  O   HIS A 288      -8.873  26.165  -2.807  1.00  0.83           O  
ATOM   4320  CB  HIS A 288      -8.620  28.430  -1.120  1.00  0.83           C  
ATOM   4321  CG  HIS A 288      -8.068  29.471  -0.189  1.00  0.83           C  
ATOM   4322  ND1 HIS A 288      -6.803  29.395   0.350  1.00  0.83           N  
ATOM   4323  CD2 HIS A 288      -8.627  30.598   0.313  1.00  0.83           C  
ATOM   4324  CE1 HIS A 288      -6.596  30.441   1.131  1.00  0.83           C  
ATOM   4325  NE2 HIS A 288      -7.694  31.187   1.127  1.00  0.83           N  
ATOM   4326  H   HIS A 288      -8.860  29.872  -3.684  1.00  0.83           H  
ATOM   4327  HA  HIS A 288      -6.882  28.088  -2.322  1.00  0.83           H  
ATOM   4328 1HB  HIS A 288      -9.680  28.637  -1.269  1.00  0.83           H  
ATOM   4329 2HB  HIS A 288      -8.544  27.462  -0.627  1.00  0.83           H  
ATOM   4330  HD1 HIS A 288      -6.129  28.675   0.177  1.00  0.83           H  
ATOM   4331  HD2 HIS A 288      -9.604  31.061   0.179  1.00  0.83           H  
ATOM   4332  HE1 HIS A 288      -5.642  30.568   1.648  1.00  0.83           H  
ATOM   4333  N   ASP A 289      -8.822  27.528  -4.597  1.00  0.78           N  
ATOM   4334  CA  ASP A 289      -9.510  26.591  -5.481  1.00  0.78           C  
ATOM   4335  C   ASP A 289      -8.566  25.541  -6.068  1.00  0.78           C  
ATOM   4336  O   ASP A 289      -7.621  25.859  -6.781  1.00  0.78           O  
ATOM   4337  CB  ASP A 289     -10.269  27.346  -6.575  1.00  0.78           C  
ATOM   4338  CG  ASP A 289     -11.190  26.463  -7.459  1.00  0.78           C  
ATOM   4339  OD1 ASP A 289     -10.971  25.268  -7.572  1.00  0.78           O  
ATOM   4340  OD2 ASP A 289     -12.138  27.002  -7.982  1.00  0.78           O  
ATOM   4341  H   ASP A 289      -8.521  28.420  -4.993  1.00  0.78           H  
ATOM   4342  HA  ASP A 289     -10.255  26.062  -4.887  1.00  0.78           H  
ATOM   4343 1HB  ASP A 289     -10.872  28.132  -6.119  1.00  0.78           H  
ATOM   4344 2HB  ASP A 289      -9.543  27.843  -7.228  1.00  0.78           H  
ATOM   4345  N   SER A 290      -8.823  24.282  -5.726  1.00  0.73           N  
ATOM   4346  CA  SER A 290      -8.020  23.128  -6.140  1.00  0.73           C  
ATOM   4347  C   SER A 290      -8.043  22.811  -7.652  1.00  0.73           C  
ATOM   4348  O   SER A 290      -7.233  22.009  -8.125  1.00  0.73           O  
ATOM   4349  CB  SER A 290      -8.487  21.904  -5.369  1.00  0.73           C  
ATOM   4350  OG  SER A 290      -9.796  21.555  -5.721  1.00  0.73           O  
ATOM   4351  H   SER A 290      -9.630  24.119  -5.142  1.00  0.73           H  
ATOM   4352  HA  SER A 290      -6.986  23.335  -5.868  1.00  0.73           H  
ATOM   4353 1HB  SER A 290      -7.829  21.070  -5.584  1.00  0.73           H  
ATOM   4354 2HB  SER A 290      -8.430  22.102  -4.300  1.00  0.73           H  
ATOM   4355  HG  SER A 290      -9.785  21.430  -6.677  1.00  0.73           H  
ATOM   4356  N   HIS A 291      -8.986  23.388  -8.407  1.00  0.69           N  
ATOM   4357  CA  HIS A 291      -9.075  23.099  -9.848  1.00  0.69           C  
ATOM   4358  C   HIS A 291      -7.917  23.745 -10.600  1.00  0.69           C  
ATOM   4359  O   HIS A 291      -7.388  24.780 -10.193  1.00  0.69           O  
ATOM   4360  CB  HIS A 291     -10.402  23.585 -10.446  1.00  0.69           C  
ATOM   4361  CG  HIS A 291     -11.588  22.837  -9.951  1.00  0.69           C  
ATOM   4362  ND1 HIS A 291     -12.262  23.228  -8.828  1.00  0.69           N  
ATOM   4363  CD2 HIS A 291     -12.228  21.726 -10.410  1.00  0.69           C  
ATOM   4364  CE1 HIS A 291     -13.269  22.406  -8.599  1.00  0.69           C  
ATOM   4365  NE2 HIS A 291     -13.276  21.479  -9.545  1.00  0.69           N  
ATOM   4366  H   HIS A 291      -9.646  24.057  -7.986  1.00  0.69           H  
ATOM   4367  HA  HIS A 291      -9.014  22.023 -10.010  1.00  0.69           H  
ATOM   4368 1HB  HIS A 291     -10.545  24.635 -10.189  1.00  0.69           H  
ATOM   4369 2HB  HIS A 291     -10.374  23.518 -11.531  1.00  0.69           H  
ATOM   4370  HD1 HIS A 291     -11.995  24.045  -8.267  1.00  0.69           H  
ATOM   4371  HD2 HIS A 291     -12.063  21.065 -11.267  1.00  0.69           H  
ATOM   4372  HE1 HIS A 291     -13.922  22.563  -7.743  1.00  0.69           H  
ATOM   4373  N   GLY A 292      -7.501  23.127 -11.705  1.00  0.65           N  
ATOM   4374  CA  GLY A 292      -6.409  23.689 -12.489  1.00  0.65           C  
ATOM   4375  C   GLY A 292      -6.905  24.812 -13.385  1.00  0.65           C  
ATOM   4376  O   GLY A 292      -6.144  25.698 -13.779  1.00  0.65           O  
ATOM   4377  H   GLY A 292      -7.984  22.299 -12.042  1.00  0.65           H  
ATOM   4378 1HA  GLY A 292      -5.634  24.063 -11.819  1.00  0.65           H  
ATOM   4379 2HA  GLY A 292      -5.957  22.905 -13.097  1.00  0.65           H  
ATOM   4380  N   SER A 293      -8.199  24.788 -13.687  1.00  0.63           N  
ATOM   4381  CA  SER A 293      -8.736  25.779 -14.594  1.00  0.63           C  
ATOM   4382  C   SER A 293     -10.200  26.065 -14.285  1.00  0.63           C  
ATOM   4383  O   SER A 293     -11.011  25.138 -14.251  1.00  0.63           O  
ATOM   4384  CB  SER A 293      -8.588  25.196 -15.993  1.00  0.63           C  
ATOM   4385  OG  SER A 293      -8.960  26.071 -17.013  1.00  0.63           O  
ATOM   4386  H   SER A 293      -8.779  24.025 -13.349  1.00  0.63           H  
ATOM   4387  HA  SER A 293      -8.170  26.707 -14.491  1.00  0.63           H  
ATOM   4388 1HB  SER A 293      -7.596  24.875 -16.140  1.00  0.63           H  
ATOM   4389 2HB  SER A 293      -9.199  24.297 -16.061  1.00  0.63           H  
ATOM   4390  HG  SER A 293      -8.270  25.922 -17.728  1.00  0.63           H  
ATOM   4391  N   ILE A 294     -10.543  27.335 -14.079  1.00  0.61           N  
ATOM   4392  CA  ILE A 294     -11.932  27.701 -13.844  1.00  0.61           C  
ATOM   4393  C   ILE A 294     -12.413  28.639 -14.940  1.00  0.61           C  
ATOM   4394  O   ILE A 294     -11.858  29.715 -15.144  1.00  0.61           O  
ATOM   4395  CB  ILE A 294     -12.121  28.379 -12.482  1.00  0.61           C  
ATOM   4396  CG1 ILE A 294     -11.598  27.473 -11.345  1.00  0.61           C  
ATOM   4397  CG2 ILE A 294     -13.612  28.675 -12.291  1.00  0.61           C  
ATOM   4398  CD1 ILE A 294     -10.151  27.742 -10.936  1.00  0.61           C  
ATOM   4399  H   ILE A 294      -9.824  28.058 -14.063  1.00  0.61           H  
ATOM   4400  HA  ILE A 294     -12.545  26.804 -13.871  1.00  0.61           H  
ATOM   4401  HB  ILE A 294     -11.552  29.309 -12.453  1.00  0.61           H  
ATOM   4402 1HG1 ILE A 294     -12.230  27.610 -10.465  1.00  0.61           H  
ATOM   4403 2HG1 ILE A 294     -11.665  26.436 -11.659  1.00  0.61           H  
ATOM   4404 1HG2 ILE A 294     -13.767  29.167 -11.332  1.00  0.61           H  
ATOM   4405 2HG2 ILE A 294     -13.960  29.320 -13.093  1.00  0.61           H  
ATOM   4406 3HG2 ILE A 294     -14.175  27.744 -12.315  1.00  0.61           H  
ATOM   4407 1HD1 ILE A 294      -9.868  27.060 -10.129  1.00  0.61           H  
ATOM   4408 2HD1 ILE A 294      -9.490  27.583 -11.784  1.00  0.61           H  
ATOM   4409 3HD1 ILE A 294     -10.055  28.769 -10.590  1.00  0.61           H  
ATOM   4410  N   PHE A 295     -13.428  28.237 -15.664  1.00  0.61           N  
ATOM   4411  CA  PHE A 295     -13.924  29.029 -16.775  1.00  0.61           C  
ATOM   4412  C   PHE A 295     -14.971  30.067 -16.420  1.00  0.61           C  
ATOM   4413  O   PHE A 295     -15.960  29.772 -15.746  1.00  0.61           O  
ATOM   4414  CB  PHE A 295     -14.417  28.089 -17.844  1.00  0.61           C  
ATOM   4415  CG  PHE A 295     -15.157  28.719 -18.916  1.00  0.61           C  
ATOM   4416  CD1 PHE A 295     -14.559  29.548 -19.799  1.00  0.61           C  
ATOM   4417  CD2 PHE A 295     -16.512  28.433 -19.060  1.00  0.61           C  
ATOM   4418  CE1 PHE A 295     -15.287  30.097 -20.792  1.00  0.61           C  
ATOM   4419  CE2 PHE A 295     -17.230  28.967 -20.071  1.00  0.61           C  
ATOM   4420  CZ  PHE A 295     -16.614  29.802 -20.942  1.00  0.61           C  
ATOM   4421  H   PHE A 295     -13.861  27.342 -15.456  1.00  0.61           H  
ATOM   4422  HA  PHE A 295     -13.077  29.566 -17.200  1.00  0.61           H  
ATOM   4423 1HB  PHE A 295     -13.569  27.588 -18.262  1.00  0.61           H  
ATOM   4424 2HB  PHE A 295     -15.051  27.325 -17.393  1.00  0.61           H  
ATOM   4425  HD1 PHE A 295     -13.498  29.779 -19.692  1.00  0.61           H  
ATOM   4426  HD2 PHE A 295     -16.990  27.756 -18.354  1.00  0.61           H  
ATOM   4427  HE1 PHE A 295     -14.815  30.772 -21.471  1.00  0.61           H  
ATOM   4428  HE2 PHE A 295     -18.288  28.734 -20.186  1.00  0.61           H  
ATOM   4429  HZ  PHE A 295     -17.176  30.241 -21.755  1.00  0.61           H  
ATOM   4430  N   ASP A 296     -14.740  31.295 -16.888  1.00  0.60           N  
ATOM   4431  CA  ASP A 296     -15.678  32.389 -16.661  1.00  0.60           C  
ATOM   4432  C   ASP A 296     -16.483  32.680 -17.916  1.00  0.60           C  
ATOM   4433  O   ASP A 296     -16.022  33.346 -18.850  1.00  0.60           O  
ATOM   4434  CB  ASP A 296     -14.943  33.630 -16.185  1.00  0.60           C  
ATOM   4435  CG  ASP A 296     -15.829  34.856 -15.878  1.00  0.60           C  
ATOM   4436  OD1 ASP A 296     -17.022  34.875 -16.190  1.00  0.60           O  
ATOM   4437  OD2 ASP A 296     -15.274  35.807 -15.330  1.00  0.60           O  
ATOM   4438  H   ASP A 296     -13.894  31.464 -17.443  1.00  0.60           H  
ATOM   4439  HA  ASP A 296     -16.378  32.089 -15.879  1.00  0.60           H  
ATOM   4440 1HB  ASP A 296     -14.399  33.384 -15.283  1.00  0.60           H  
ATOM   4441 2HB  ASP A 296     -14.207  33.913 -16.941  1.00  0.60           H  
ATOM   4442  N   ALA A 297     -17.708  32.188 -17.928  1.00  0.61           N  
ATOM   4443  CA  ALA A 297     -18.581  32.294 -19.080  1.00  0.61           C  
ATOM   4444  C   ALA A 297     -18.880  33.741 -19.448  1.00  0.61           C  
ATOM   4445  O   ALA A 297     -19.154  34.043 -20.612  1.00  0.61           O  
ATOM   4446  CB  ALA A 297     -19.867  31.544 -18.818  1.00  0.61           C  
ATOM   4447  H   ALA A 297     -18.052  31.706 -17.094  1.00  0.61           H  
ATOM   4448  HA  ALA A 297     -18.079  31.841 -19.926  1.00  0.61           H  
ATOM   4449 1HB  ALA A 297     -20.503  31.595 -19.693  1.00  0.61           H  
ATOM   4450 2HB  ALA A 297     -19.642  30.503 -18.587  1.00  0.61           H  
ATOM   4451 3HB  ALA A 297     -20.371  31.999 -17.978  1.00  0.61           H  
ATOM   4452  N   GLY A 298     -18.823  34.651 -18.467  1.00  0.61           N  
ATOM   4453  CA  GLY A 298     -19.185  36.045 -18.689  1.00  0.61           C  
ATOM   4454  C   GLY A 298     -18.206  36.770 -19.600  1.00  0.61           C  
ATOM   4455  O   GLY A 298     -18.501  37.854 -20.111  1.00  0.61           O  
ATOM   4456  H   GLY A 298     -18.469  34.396 -17.535  1.00  0.61           H  
ATOM   4457 1HA  GLY A 298     -20.188  36.095 -19.109  1.00  0.61           H  
ATOM   4458 2HA  GLY A 298     -19.216  36.551 -17.724  1.00  0.61           H  
ATOM   4459  N   LEU A 299     -17.031  36.183 -19.786  1.00  0.62           N  
ATOM   4460  CA  LEU A 299     -16.009  36.773 -20.616  1.00  0.62           C  
ATOM   4461  C   LEU A 299     -15.860  36.093 -21.979  1.00  0.62           C  
ATOM   4462  O   LEU A 299     -14.947  36.438 -22.733  1.00  0.62           O  
ATOM   4463  CB  LEU A 299     -14.697  36.727 -19.855  1.00  0.62           C  
ATOM   4464  CG  LEU A 299     -14.692  37.488 -18.534  1.00  0.62           C  
ATOM   4465  CD1 LEU A 299     -13.366  37.286 -17.838  1.00  0.62           C  
ATOM   4466  CD2 LEU A 299     -14.955  38.953 -18.805  1.00  0.62           C  
ATOM   4467  H   LEU A 299     -16.836  35.283 -19.341  1.00  0.62           H  
ATOM   4468  HA  LEU A 299     -16.272  37.815 -20.790  1.00  0.62           H  
ATOM   4469 1HB  LEU A 299     -14.484  35.685 -19.630  1.00  0.62           H  
ATOM   4470 2HB  LEU A 299     -13.910  37.123 -20.486  1.00  0.62           H  
ATOM   4471  HG  LEU A 299     -15.475  37.092 -17.880  1.00  0.62           H  
ATOM   4472 1HD1 LEU A 299     -13.380  37.819 -16.889  1.00  0.62           H  
ATOM   4473 2HD1 LEU A 299     -13.221  36.224 -17.654  1.00  0.62           H  
ATOM   4474 3HD1 LEU A 299     -12.558  37.664 -18.462  1.00  0.62           H  
ATOM   4475 1HD2 LEU A 299     -14.961  39.500 -17.862  1.00  0.62           H  
ATOM   4476 2HD2 LEU A 299     -14.174  39.351 -19.452  1.00  0.62           H  
ATOM   4477 3HD2 LEU A 299     -15.924  39.062 -19.295  1.00  0.62           H  
ATOM   4478  N   THR A 300     -16.733  35.129 -22.307  1.00  0.63           N  
ATOM   4479  CA  THR A 300     -16.579  34.444 -23.592  1.00  0.63           C  
ATOM   4480  C   THR A 300     -17.306  35.163 -24.711  1.00  0.63           C  
ATOM   4481  O   THR A 300     -18.496  35.474 -24.606  1.00  0.63           O  
ATOM   4482  CB  THR A 300     -17.020  32.980 -23.515  1.00  0.63           C  
ATOM   4483  OG1 THR A 300     -16.194  32.325 -22.579  1.00  0.63           O  
ATOM   4484  CG2 THR A 300     -16.895  32.269 -24.891  1.00  0.63           C  
ATOM   4485  H   THR A 300     -17.499  34.867 -21.681  1.00  0.63           H  
ATOM   4486  HA  THR A 300     -15.525  34.445 -23.833  1.00  0.63           H  
ATOM   4487  HB  THR A 300     -18.056  32.932 -23.170  1.00  0.63           H  
ATOM   4488  HG1 THR A 300     -16.405  32.630 -21.688  1.00  0.63           H  
ATOM   4489 1HG2 THR A 300     -17.211  31.235 -24.784  1.00  0.63           H  
ATOM   4490 2HG2 THR A 300     -17.521  32.762 -25.628  1.00  0.63           H  
ATOM   4491 3HG2 THR A 300     -15.867  32.300 -25.229  1.00  0.63           H  
ATOM   4492  N   LYS A 301     -16.563  35.457 -25.777  1.00  0.64           N  
ATOM   4493  CA  LYS A 301     -17.113  36.204 -26.906  1.00  0.64           C  
ATOM   4494  C   LYS A 301     -16.766  35.572 -28.249  1.00  0.64           C  
ATOM   4495  O   LYS A 301     -15.689  34.992 -28.412  1.00  0.64           O  
ATOM   4496  CB  LYS A 301     -16.583  37.644 -26.887  1.00  0.64           C  
ATOM   4497  CG  LYS A 301     -16.910  38.445 -25.608  1.00  0.64           C  
ATOM   4498  CD  LYS A 301     -18.397  38.771 -25.482  1.00  0.64           C  
ATOM   4499  CE  LYS A 301     -18.668  39.579 -24.214  1.00  0.64           C  
ATOM   4500  NZ  LYS A 301     -20.120  39.840 -24.013  1.00  0.64           N  
ATOM   4501  H   LYS A 301     -15.594  35.133 -25.777  1.00  0.64           H  
ATOM   4502  HA  LYS A 301     -18.196  36.227 -26.814  1.00  0.64           H  
ATOM   4503 1HB  LYS A 301     -15.498  37.629 -27.000  1.00  0.64           H  
ATOM   4504 2HB  LYS A 301     -16.992  38.190 -27.739  1.00  0.64           H  
ATOM   4505 1HG  LYS A 301     -16.585  37.893 -24.724  1.00  0.64           H  
ATOM   4506 2HG  LYS A 301     -16.358  39.383 -25.634  1.00  0.64           H  
ATOM   4507 1HD  LYS A 301     -18.720  39.346 -26.350  1.00  0.64           H  
ATOM   4508 2HD  LYS A 301     -18.975  37.848 -25.443  1.00  0.64           H  
ATOM   4509 1HE  LYS A 301     -18.287  39.023 -23.353  1.00  0.64           H  
ATOM   4510 2HE  LYS A 301     -18.143  40.531 -24.280  1.00  0.64           H  
ATOM   4511 1HZ  LYS A 301     -20.249  40.371 -23.162  1.00  0.64           H  
ATOM   4512 2HZ  LYS A 301     -20.484  40.362 -24.797  1.00  0.64           H  
ATOM   4513 3HZ  LYS A 301     -20.607  38.958 -23.936  1.00  0.64           H  
ATOM   4514  N   VAL A 302     -17.667  35.704 -29.225  1.00  0.65           N  
ATOM   4515  CA  VAL A 302     -17.374  35.226 -30.575  1.00  0.65           C  
ATOM   4516  C   VAL A 302     -17.737  36.264 -31.641  1.00  0.65           C  
ATOM   4517  O   VAL A 302     -18.817  36.859 -31.595  1.00  0.65           O  
ATOM   4518  CB  VAL A 302     -18.105  33.906 -30.906  1.00  0.65           C  
ATOM   4519  CG1 VAL A 302     -17.703  33.478 -32.340  1.00  0.65           C  
ATOM   4520  CG2 VAL A 302     -17.753  32.832 -29.910  1.00  0.65           C  
ATOM   4521  H   VAL A 302     -18.547  36.164 -29.039  1.00  0.65           H  
ATOM   4522  HA  VAL A 302     -16.307  35.036 -30.642  1.00  0.65           H  
ATOM   4523  HB  VAL A 302     -19.182  34.062 -30.895  1.00  0.65           H  
ATOM   4524 1HG1 VAL A 302     -18.178  32.578 -32.612  1.00  0.65           H  
ATOM   4525 2HG1 VAL A 302     -17.990  34.232 -33.058  1.00  0.65           H  
ATOM   4526 3HG1 VAL A 302     -16.629  33.332 -32.392  1.00  0.65           H  
ATOM   4527 1HG2 VAL A 302     -18.273  31.915 -30.181  1.00  0.65           H  
ATOM   4528 2HG2 VAL A 302     -16.702  32.677 -29.933  1.00  0.65           H  
ATOM   4529 3HG2 VAL A 302     -18.040  33.119 -28.925  1.00  0.65           H  
ATOM   4530  N   SER A 303     -16.838  36.466 -32.602  1.00  0.66           N  
ATOM   4531  CA  SER A 303     -17.080  37.356 -33.731  1.00  0.66           C  
ATOM   4532  C   SER A 303     -16.653  36.650 -35.018  1.00  0.66           C  
ATOM   4533  O   SER A 303     -15.462  36.453 -35.270  1.00  0.66           O  
ATOM   4534  CB  SER A 303     -16.308  38.646 -33.545  1.00  0.66           C  
ATOM   4535  OG  SER A 303     -16.466  39.494 -34.649  1.00  0.66           O  
ATOM   4536  H   SER A 303     -15.962  35.946 -32.557  1.00  0.66           H  
ATOM   4537  HA  SER A 303     -18.146  37.577 -33.790  1.00  0.66           H  
ATOM   4538 1HB  SER A 303     -16.658  39.148 -32.644  1.00  0.66           H  
ATOM   4539 2HB  SER A 303     -15.251  38.417 -33.405  1.00  0.66           H  
ATOM   4540  HG  SER A 303     -17.412  39.614 -34.756  1.00  0.66           H  
ATOM   4541  N   GLY A 304     -17.619  36.274 -35.855  1.00  0.66           N  
ATOM   4542  CA  GLY A 304     -17.274  35.478 -37.028  1.00  0.66           C  
ATOM   4543  C   GLY A 304     -16.661  34.183 -36.514  1.00  0.66           C  
ATOM   4544  O   GLY A 304     -17.273  33.507 -35.692  1.00  0.66           O  
ATOM   4545  H   GLY A 304     -18.585  36.486 -35.648  1.00  0.66           H  
ATOM   4546 1HA  GLY A 304     -18.168  35.265 -37.618  1.00  0.66           H  
ATOM   4547 2HA  GLY A 304     -16.566  36.015 -37.658  1.00  0.66           H  
ATOM   4548  N   ASN A 305     -15.467  33.836 -36.988  1.00  0.66           N  
ATOM   4549  CA  ASN A 305     -14.819  32.612 -36.528  1.00  0.66           C  
ATOM   4550  C   ASN A 305     -13.791  32.894 -35.428  1.00  0.66           C  
ATOM   4551  O   ASN A 305     -13.037  32.001 -35.036  1.00  0.66           O  
ATOM   4552  CB  ASN A 305     -14.148  31.877 -37.671  1.00  0.66           C  
ATOM   4553  CG  ASN A 305     -15.111  31.298 -38.671  1.00  0.66           C  
ATOM   4554  OD1 ASN A 305     -16.191  30.808 -38.341  1.00  0.66           O  
ATOM   4555  ND2 ASN A 305     -14.725  31.342 -39.918  1.00  0.66           N  
ATOM   4556  H   ASN A 305     -15.003  34.429 -37.660  1.00  0.66           H  
ATOM   4557  HA  ASN A 305     -15.577  31.956 -36.097  1.00  0.66           H  
ATOM   4558 1HB  ASN A 305     -13.471  32.557 -38.187  1.00  0.66           H  
ATOM   4559 2HB  ASN A 305     -13.542  31.067 -37.267  1.00  0.66           H  
ATOM   4560 1HD2 ASN A 305     -15.311  30.969 -40.635  1.00  0.66           H  
ATOM   4561 2HD2 ASN A 305     -13.838  31.740 -40.153  1.00  0.66           H  
ATOM   4562  N   THR A 306     -13.741  34.126 -34.918  1.00  0.65           N  
ATOM   4563  CA  THR A 306     -12.775  34.411 -33.866  1.00  0.65           C  
ATOM   4564  C   THR A 306     -13.446  34.245 -32.515  1.00  0.65           C  
ATOM   4565  O   THR A 306     -14.484  34.850 -32.231  1.00  0.65           O  
ATOM   4566  CB  THR A 306     -12.177  35.816 -33.962  1.00  0.65           C  
ATOM   4567  OG1 THR A 306     -11.500  35.988 -35.220  1.00  0.65           O  
ATOM   4568  CG2 THR A 306     -11.161  35.998 -32.831  1.00  0.65           C  
ATOM   4569  H   THR A 306     -14.370  34.863 -35.235  1.00  0.65           H  
ATOM   4570  HA  THR A 306     -11.957  33.698 -33.930  1.00  0.65           H  
ATOM   4571  HB  THR A 306     -12.969  36.562 -33.876  1.00  0.65           H  
ATOM   4572  HG1 THR A 306     -10.871  35.260 -35.363  1.00  0.65           H  
ATOM   4573 1HG2 THR A 306     -10.723  36.991 -32.890  1.00  0.65           H  
ATOM   4574 2HG2 THR A 306     -11.652  35.880 -31.867  1.00  0.65           H  
ATOM   4575 3HG2 THR A 306     -10.376  35.245 -32.933  1.00  0.65           H  
ATOM   4576  N   VAL A 307     -12.845  33.420 -31.685  1.00  0.64           N  
ATOM   4577  CA  VAL A 307     -13.379  33.080 -30.387  1.00  0.64           C  
ATOM   4578  C   VAL A 307     -12.449  33.447 -29.239  1.00  0.64           C  
ATOM   4579  O   VAL A 307     -11.252  33.177 -29.302  1.00  0.64           O  
ATOM   4580  CB  VAL A 307     -13.595  31.569 -30.339  1.00  0.64           C  
ATOM   4581  CG1 VAL A 307     -14.096  31.205 -29.007  1.00  0.64           C  
ATOM   4582  CG2 VAL A 307     -14.509  31.109 -31.470  1.00  0.64           C  
ATOM   4583  H   VAL A 307     -11.986  32.975 -31.991  1.00  0.64           H  
ATOM   4584  HA  VAL A 307     -14.329  33.596 -30.250  1.00  0.64           H  
ATOM   4585  HB  VAL A 307     -12.647  31.090 -30.484  1.00  0.64           H  
ATOM   4586 1HG1 VAL A 307     -14.223  30.135 -28.946  1.00  0.64           H  
ATOM   4587 2HG1 VAL A 307     -13.381  31.518 -28.279  1.00  0.64           H  
ATOM   4588 3HG1 VAL A 307     -15.029  31.703 -28.824  1.00  0.64           H  
ATOM   4589 1HG2 VAL A 307     -14.607  30.030 -31.419  1.00  0.64           H  
ATOM   4590 2HG2 VAL A 307     -15.474  31.560 -31.382  1.00  0.64           H  
ATOM   4591 3HG2 VAL A 307     -14.071  31.381 -32.430  1.00  0.64           H  
ATOM   4592  N   LYS A 308     -12.987  34.083 -28.194  1.00  0.63           N  
ATOM   4593  CA  LYS A 308     -12.186  34.389 -27.010  1.00  0.63           C  
ATOM   4594  C   LYS A 308     -12.770  33.690 -25.785  1.00  0.63           C  
ATOM   4595  O   LYS A 308     -13.937  33.894 -25.446  1.00  0.63           O  
ATOM   4596  CB  LYS A 308     -12.100  35.890 -26.755  1.00  0.63           C  
ATOM   4597  CG  LYS A 308     -11.251  36.264 -25.528  1.00  0.63           C  
ATOM   4598  CD  LYS A 308     -11.224  37.779 -25.292  1.00  0.63           C  
ATOM   4599  CE  LYS A 308     -10.395  38.132 -24.054  1.00  0.63           C  
ATOM   4600  NZ  LYS A 308     -10.384  39.594 -23.774  1.00  0.63           N  
ATOM   4601  H   LYS A 308     -13.973  34.336 -28.216  1.00  0.63           H  
ATOM   4602  HA  LYS A 308     -11.182  34.012 -27.159  1.00  0.63           H  
ATOM   4603 1HB  LYS A 308     -11.661  36.379 -27.626  1.00  0.63           H  
ATOM   4604 2HB  LYS A 308     -13.103  36.295 -26.615  1.00  0.63           H  
ATOM   4605 1HG  LYS A 308     -11.659  35.773 -24.640  1.00  0.63           H  
ATOM   4606 2HG  LYS A 308     -10.229  35.902 -25.680  1.00  0.63           H  
ATOM   4607 1HD  LYS A 308     -10.795  38.276 -26.164  1.00  0.63           H  
ATOM   4608 2HD  LYS A 308     -12.245  38.140 -25.150  1.00  0.63           H  
ATOM   4609 1HE  LYS A 308     -10.801  37.608 -23.190  1.00  0.63           H  
ATOM   4610 2HE  LYS A 308      -9.375  37.807 -24.215  1.00  0.63           H  
ATOM   4611 1HZ  LYS A 308      -9.814  39.765 -22.945  1.00  0.63           H  
ATOM   4612 2HZ  LYS A 308      -9.992  40.088 -24.561  1.00  0.63           H  
ATOM   4613 3HZ  LYS A 308     -11.328  39.913 -23.609  1.00  0.63           H  
ATOM   4614  N   VAL A 309     -11.950  32.859 -25.137  1.00  0.62           N  
ATOM   4615  CA  VAL A 309     -12.335  32.079 -23.950  1.00  0.62           C  
ATOM   4616  C   VAL A 309     -11.415  32.424 -22.775  1.00  0.62           C  
ATOM   4617  O   VAL A 309     -10.193  32.449 -22.937  1.00  0.62           O  
ATOM   4618  CB  VAL A 309     -12.247  30.571 -24.282  1.00  0.62           C  
ATOM   4619  CG1 VAL A 309     -12.566  29.710 -23.127  1.00  0.62           C  
ATOM   4620  CG2 VAL A 309     -13.220  30.256 -25.397  1.00  0.62           C  
ATOM   4621  H   VAL A 309     -11.002  32.757 -25.503  1.00  0.62           H  
ATOM   4622  HA  VAL A 309     -13.364  32.327 -23.680  1.00  0.62           H  
ATOM   4623  HB  VAL A 309     -11.225  30.342 -24.594  1.00  0.62           H  
ATOM   4624 1HG1 VAL A 309     -12.484  28.678 -23.426  1.00  0.62           H  
ATOM   4625 2HG1 VAL A 309     -11.885  29.905 -22.298  1.00  0.62           H  
ATOM   4626 3HG1 VAL A 309     -13.552  29.904 -22.842  1.00  0.62           H  
ATOM   4627 1HG2 VAL A 309     -13.162  29.208 -25.660  1.00  0.62           H  
ATOM   4628 2HG2 VAL A 309     -14.227  30.489 -25.065  1.00  0.62           H  
ATOM   4629 3HG2 VAL A 309     -12.972  30.850 -26.247  1.00  0.62           H  
ATOM   4630  N   VAL A 310     -11.986  32.705 -21.598  1.00  0.63           N  
ATOM   4631  CA  VAL A 310     -11.145  33.076 -20.451  1.00  0.63           C  
ATOM   4632  C   VAL A 310     -11.247  32.126 -19.267  1.00  0.63           C  
ATOM   4633  O   VAL A 310     -12.347  31.855 -18.760  1.00  0.63           O  
ATOM   4634  CB  VAL A 310     -11.492  34.482 -19.939  1.00  0.63           C  
ATOM   4635  CG1 VAL A 310     -10.592  34.831 -18.726  1.00  0.63           C  
ATOM   4636  CG2 VAL A 310     -11.354  35.486 -21.085  1.00  0.63           C  
ATOM   4637  H   VAL A 310     -12.991  32.671 -21.506  1.00  0.63           H  
ATOM   4638  HA  VAL A 310     -10.109  33.088 -20.780  1.00  0.63           H  
ATOM   4639  HB  VAL A 310     -12.512  34.492 -19.581  1.00  0.63           H  
ATOM   4640 1HG1 VAL A 310     -10.837  35.818 -18.354  1.00  0.63           H  
ATOM   4641 2HG1 VAL A 310     -10.736  34.109 -17.932  1.00  0.63           H  
ATOM   4642 3HG1 VAL A 310      -9.545  34.818 -19.039  1.00  0.63           H  
ATOM   4643 1HG2 VAL A 310     -11.599  36.482 -20.730  1.00  0.63           H  
ATOM   4644 2HG2 VAL A 310     -10.333  35.476 -21.445  1.00  0.63           H  
ATOM   4645 3HG2 VAL A 310     -12.028  35.217 -21.898  1.00  0.63           H  
ATOM   4646  N   SER A 311     -10.076  31.677 -18.812  1.00  0.64           N  
ATOM   4647  CA  SER A 311      -9.972  30.785 -17.671  1.00  0.64           C  
ATOM   4648  C   SER A 311      -9.159  31.419 -16.546  1.00  0.64           C  
ATOM   4649  O   SER A 311      -8.245  32.207 -16.778  1.00  0.64           O  
ATOM   4650  CB  SER A 311      -9.346  29.485 -18.091  1.00  0.64           C  
ATOM   4651  OG  SER A 311     -10.140  28.823 -19.030  1.00  0.64           O  
ATOM   4652  H   SER A 311      -9.225  31.985 -19.290  1.00  0.64           H  
ATOM   4653  HA  SER A 311     -10.970  30.587 -17.293  1.00  0.64           H  
ATOM   4654 1HB  SER A 311      -8.352  29.662 -18.502  1.00  0.64           H  
ATOM   4655 2HB  SER A 311      -9.236  28.854 -17.209  1.00  0.64           H  
ATOM   4656  HG  SER A 311      -9.850  27.908 -18.993  1.00  0.64           H  
ATOM   4657  N   TRP A 312      -9.467  31.041 -15.320  1.00  0.65           N  
ATOM   4658  CA  TRP A 312      -8.793  31.570 -14.146  1.00  0.65           C  
ATOM   4659  C   TRP A 312      -8.141  30.466 -13.339  1.00  0.65           C  
ATOM   4660  O   TRP A 312      -8.575  29.311 -13.380  1.00  0.65           O  
ATOM   4661  CB  TRP A 312      -9.818  32.293 -13.295  1.00  0.65           C  
ATOM   4662  CG  TRP A 312     -10.443  33.458 -13.979  1.00  0.65           C  
ATOM   4663  CD1 TRP A 312     -11.429  33.410 -14.911  1.00  0.65           C  
ATOM   4664  CD2 TRP A 312     -10.166  34.851 -13.772  1.00  0.65           C  
ATOM   4665  NE1 TRP A 312     -11.762  34.672 -15.308  1.00  0.65           N  
ATOM   4666  CE2 TRP A 312     -11.004  35.562 -14.632  1.00  0.65           C  
ATOM   4667  CE3 TRP A 312      -9.294  35.548 -12.947  1.00  0.65           C  
ATOM   4668  CZ2 TRP A 312     -10.986  36.928 -14.698  1.00  0.65           C  
ATOM   4669  CZ3 TRP A 312      -9.287  36.934 -13.030  1.00  0.65           C  
ATOM   4670  CH2 TRP A 312     -10.107  37.595 -13.880  1.00  0.65           C  
ATOM   4671  H   TRP A 312     -10.241  30.403 -15.191  1.00  0.65           H  
ATOM   4672  HA  TRP A 312      -8.025  32.271 -14.456  1.00  0.65           H  
ATOM   4673 1HB  TRP A 312     -10.600  31.600 -12.981  1.00  0.65           H  
ATOM   4674 2HB  TRP A 312      -9.337  32.658 -12.435  1.00  0.65           H  
ATOM   4675  HD1 TRP A 312     -11.886  32.493 -15.291  1.00  0.65           H  
ATOM   4676  HE1 TRP A 312     -12.468  34.911 -15.995  1.00  0.65           H  
ATOM   4677  HE3 TRP A 312      -8.627  35.017 -12.266  1.00  0.65           H  
ATOM   4678  HZ2 TRP A 312     -11.639  37.483 -15.363  1.00  0.65           H  
ATOM   4679  HZ3 TRP A 312      -8.615  37.489 -12.410  1.00  0.65           H  
ATOM   4680  HH2 TRP A 312     -10.073  38.683 -13.912  1.00  0.65           H  
ATOM   4681  N   TYR A 313      -7.079  30.795 -12.612  1.00  0.67           N  
ATOM   4682  CA  TYR A 313      -6.488  29.770 -11.761  1.00  0.67           C  
ATOM   4683  C   TYR A 313      -5.685  30.279 -10.562  1.00  0.67           C  
ATOM   4684  O   TYR A 313      -5.199  31.410 -10.529  1.00  0.67           O  
ATOM   4685  CB  TYR A 313      -5.621  28.864 -12.628  1.00  0.67           C  
ATOM   4686  CG  TYR A 313      -4.417  29.529 -13.302  1.00  0.67           C  
ATOM   4687  CD1 TYR A 313      -3.190  29.400 -12.733  1.00  0.67           C  
ATOM   4688  CD2 TYR A 313      -4.553  30.256 -14.487  1.00  0.67           C  
ATOM   4689  CE1 TYR A 313      -2.076  29.950 -13.331  1.00  0.67           C  
ATOM   4690  CE2 TYR A 313      -3.446  30.808 -15.094  1.00  0.67           C  
ATOM   4691  CZ  TYR A 313      -2.208  30.647 -14.516  1.00  0.67           C  
ATOM   4692  OH  TYR A 313      -1.106  31.200 -15.083  1.00  0.67           O  
ATOM   4693  H   TYR A 313      -6.711  31.746 -12.641  1.00  0.67           H  
ATOM   4694  HA  TYR A 313      -7.302  29.168 -11.356  1.00  0.67           H  
ATOM   4695 1HB  TYR A 313      -5.243  28.043 -12.013  1.00  0.67           H  
ATOM   4696 2HB  TYR A 313      -6.227  28.406 -13.405  1.00  0.67           H  
ATOM   4697  HD1 TYR A 313      -3.100  28.848 -11.803  1.00  0.67           H  
ATOM   4698  HD2 TYR A 313      -5.530  30.385 -14.938  1.00  0.67           H  
ATOM   4699  HE1 TYR A 313      -1.096  29.837 -12.869  1.00  0.67           H  
ATOM   4700  HE2 TYR A 313      -3.555  31.373 -16.024  1.00  0.67           H  
ATOM   4701  HH  TYR A 313      -0.409  31.267 -14.419  1.00  0.67           H  
ATOM   4702  N   ASP A 314      -5.542  29.410  -9.573  1.00  0.69           N  
ATOM   4703  CA  ASP A 314      -4.676  29.624  -8.417  1.00  0.69           C  
ATOM   4704  C   ASP A 314      -3.318  29.068  -8.730  1.00  0.69           C  
ATOM   4705  O   ASP A 314      -3.139  27.850  -8.730  1.00  0.69           O  
ATOM   4706  CB  ASP A 314      -5.258  28.966  -7.171  1.00  0.69           C  
ATOM   4707  CG  ASP A 314      -4.383  29.083  -5.900  1.00  0.69           C  
ATOM   4708  OD1 ASP A 314      -3.204  29.334  -6.000  1.00  0.69           O  
ATOM   4709  OD2 ASP A 314      -4.865  28.843  -4.856  1.00  0.69           O  
ATOM   4710  H   ASP A 314      -6.022  28.521  -9.647  1.00  0.69           H  
ATOM   4711  HA  ASP A 314      -4.579  30.696  -8.235  1.00  0.69           H  
ATOM   4712 1HB  ASP A 314      -6.179  29.427  -6.962  1.00  0.69           H  
ATOM   4713 2HB  ASP A 314      -5.474  27.909  -7.366  1.00  0.69           H  
ATOM   4714  N   ASN A 315      -2.357  29.933  -9.023  1.00  0.71           N  
ATOM   4715  CA  ASN A 315      -1.071  29.441  -9.456  1.00  0.71           C  
ATOM   4716  C   ASN A 315      -0.505  28.415  -8.488  1.00  0.71           C  
ATOM   4717  O   ASN A 315      -0.070  27.336  -8.898  1.00  0.71           O  
ATOM   4718  CB  ASN A 315      -0.085  30.578  -9.609  1.00  0.71           C  
ATOM   4719  CG  ASN A 315       1.194  30.150 -10.284  1.00  0.71           C  
ATOM   4720  OD1 ASN A 315       1.164  29.839 -11.483  1.00  0.71           O  
ATOM   4721  ND2 ASN A 315       2.304  30.122  -9.576  1.00  0.71           N  
ATOM   4722  H   ASN A 315      -2.507  30.942  -8.952  1.00  0.71           H  
ATOM   4723  HA  ASN A 315      -1.194  28.957 -10.415  1.00  0.71           H  
ATOM   4724 1HB  ASN A 315      -0.545  31.381 -10.190  1.00  0.71           H  
ATOM   4725 2HB  ASN A 315       0.152  30.985  -8.621  1.00  0.71           H  
ATOM   4726 1HD2 ASN A 315       3.158  29.837 -10.003  1.00  0.71           H  
ATOM   4727 2HD2 ASN A 315       2.319  30.370  -8.587  1.00  0.71           H  
ATOM   4728  N   GLU A 316      -0.561  28.700  -7.189  1.00  0.73           N  
ATOM   4729  CA  GLU A 316       0.117  27.802  -6.283  1.00  0.73           C  
ATOM   4730  C   GLU A 316      -0.737  26.612  -5.840  1.00  0.73           C  
ATOM   4731  O   GLU A 316      -0.273  25.465  -5.889  1.00  0.73           O  
ATOM   4732  CB  GLU A 316       0.537  28.589  -5.048  1.00  0.73           C  
ATOM   4733  CG  GLU A 316       1.427  29.813  -5.338  1.00  0.73           C  
ATOM   4734  CD  GLU A 316       2.750  29.558  -5.964  1.00  0.73           C  
ATOM   4735  OE1 GLU A 316       3.356  28.572  -5.660  1.00  0.73           O  
ATOM   4736  OE2 GLU A 316       3.170  30.384  -6.762  1.00  0.73           O  
ATOM   4737  H   GLU A 316      -1.001  29.563  -6.854  1.00  0.73           H  
ATOM   4738  HA  GLU A 316       1.002  27.420  -6.784  1.00  0.73           H  
ATOM   4739 1HB  GLU A 316      -0.353  28.940  -4.520  1.00  0.73           H  
ATOM   4740 2HB  GLU A 316       1.080  27.937  -4.379  1.00  0.73           H  
ATOM   4741 1HG  GLU A 316       0.873  30.498  -5.979  1.00  0.73           H  
ATOM   4742 2HG  GLU A 316       1.592  30.311  -4.397  1.00  0.73           H  
ATOM   4743  N   TRP A 317      -1.979  26.839  -5.400  1.00  0.74           N  
ATOM   4744  CA  TRP A 317      -2.749  25.684  -4.923  1.00  0.74           C  
ATOM   4745  C   TRP A 317      -3.165  24.816  -6.102  1.00  0.74           C  
ATOM   4746  O   TRP A 317      -3.135  23.587  -6.012  1.00  0.74           O  
ATOM   4747  CB  TRP A 317      -3.960  26.079  -4.075  1.00  0.74           C  
ATOM   4748  CG  TRP A 317      -4.574  24.933  -3.308  1.00  0.74           C  
ATOM   4749  CD1 TRP A 317      -5.858  24.484  -3.356  1.00  0.74           C  
ATOM   4750  CD2 TRP A 317      -3.883  24.074  -2.358  1.00  0.74           C  
ATOM   4751  NE1 TRP A 317      -6.018  23.415  -2.489  1.00  0.74           N  
ATOM   4752  CE2 TRP A 317      -4.816  23.156  -1.878  1.00  0.74           C  
ATOM   4753  CE3 TRP A 317      -2.570  24.020  -1.886  1.00  0.74           C  
ATOM   4754  CZ2 TRP A 317      -4.474  22.188  -0.940  1.00  0.74           C  
ATOM   4755  CZ3 TRP A 317      -2.231  23.056  -0.948  1.00  0.74           C  
ATOM   4756  CH2 TRP A 317      -3.160  22.167  -0.490  1.00  0.74           C  
ATOM   4757  H   TRP A 317      -2.374  27.789  -5.407  1.00  0.74           H  
ATOM   4758  HA  TRP A 317      -2.100  25.091  -4.279  1.00  0.74           H  
ATOM   4759 1HB  TRP A 317      -3.695  26.880  -3.385  1.00  0.74           H  
ATOM   4760 2HB  TRP A 317      -4.739  26.457  -4.734  1.00  0.74           H  
ATOM   4761  HD1 TRP A 317      -6.641  24.912  -3.972  1.00  0.74           H  
ATOM   4762  HE1 TRP A 317      -6.873  22.902  -2.321  1.00  0.74           H  
ATOM   4763  HE3 TRP A 317      -1.833  24.725  -2.250  1.00  0.74           H  
ATOM   4764  HZ2 TRP A 317      -5.197  21.462  -0.554  1.00  0.74           H  
ATOM   4765  HZ3 TRP A 317      -1.206  23.029  -0.586  1.00  0.74           H  
ATOM   4766  HH2 TRP A 317      -2.869  21.421   0.244  1.00  0.74           H  
ATOM   4767  N   GLY A 318      -3.527  25.453  -7.219  1.00  0.75           N  
ATOM   4768  CA  GLY A 318      -3.955  24.753  -8.417  1.00  0.75           C  
ATOM   4769  C   GLY A 318      -2.816  23.891  -8.924  1.00  0.75           C  
ATOM   4770  O   GLY A 318      -2.979  22.682  -9.140  1.00  0.75           O  
ATOM   4771  H   GLY A 318      -3.502  26.470  -7.279  1.00  0.75           H  
ATOM   4772 1HA  GLY A 318      -4.831  24.138  -8.197  1.00  0.75           H  
ATOM   4773 2HA  GLY A 318      -4.247  25.476  -9.180  1.00  0.75           H  
ATOM   4774  N   TYR A 319      -1.626  24.498  -9.093  1.00  0.75           N  
ATOM   4775  CA  TYR A 319      -0.508  23.724  -9.594  1.00  0.75           C  
ATOM   4776  C   TYR A 319      -0.245  22.550  -8.694  1.00  0.75           C  
ATOM   4777  O   TYR A 319      -0.050  21.425  -9.157  1.00  0.75           O  
ATOM   4778  CB  TYR A 319       0.789  24.488  -9.667  1.00  0.75           C  
ATOM   4779  CG  TYR A 319       1.736  23.632 -10.364  1.00  0.75           C  
ATOM   4780  CD1 TYR A 319       1.577  23.627 -11.678  1.00  0.75           C  
ATOM   4781  CD2 TYR A 319       2.685  22.823  -9.765  1.00  0.75           C  
ATOM   4782  CE1 TYR A 319       2.301  22.877 -12.475  1.00  0.75           C  
ATOM   4783  CE2 TYR A 319       3.457  22.021 -10.598  1.00  0.75           C  
ATOM   4784  CZ  TYR A 319       3.249  22.060 -11.972  1.00  0.75           C  
ATOM   4785  OH  TYR A 319       3.965  21.281 -12.846  1.00  0.75           O  
ATOM   4786  H   TYR A 319      -1.481  25.494  -8.903  1.00  0.75           H  
ATOM   4787  HA  TYR A 319      -0.758  23.346 -10.583  1.00  0.75           H  
ATOM   4788 1HB  TYR A 319       0.669  25.403 -10.218  1.00  0.75           H  
ATOM   4789 2HB  TYR A 319       1.158  24.720  -8.675  1.00  0.75           H  
ATOM   4790  HD1 TYR A 319       0.817  24.244 -12.090  1.00  0.75           H  
ATOM   4791  HD2 TYR A 319       2.811  22.804  -8.682  1.00  0.75           H  
ATOM   4792  HE1 TYR A 319       2.100  22.923 -13.522  1.00  0.75           H  
ATOM   4793  HE2 TYR A 319       4.200  21.366 -10.188  1.00  0.75           H  
ATOM   4794  HH  TYR A 319       3.720  21.535 -13.773  1.00  0.75           H  
ATOM   4795  N   THR A 320      -0.233  22.817  -7.398  1.00  0.75           N  
ATOM   4796  CA  THR A 320       0.028  21.806  -6.415  1.00  0.75           C  
ATOM   4797  C   THR A 320      -0.909  20.636  -6.487  1.00  0.75           C  
ATOM   4798  O   THR A 320      -0.476  19.484  -6.398  1.00  0.75           O  
ATOM   4799  CB  THR A 320      -0.091  22.393  -5.040  1.00  0.75           C  
ATOM   4800  OG1 THR A 320       0.918  23.380  -4.879  1.00  0.75           O  
ATOM   4801  CG2 THR A 320       0.014  21.342  -4.086  1.00  0.75           C  
ATOM   4802  H   THR A 320      -0.399  23.769  -7.064  1.00  0.75           H  
ATOM   4803  HA  THR A 320       1.046  21.448  -6.560  1.00  0.75           H  
ATOM   4804  HB  THR A 320      -1.053  22.867  -4.918  1.00  0.75           H  
ATOM   4805  HG1 THR A 320       0.670  24.162  -5.421  1.00  0.75           H  
ATOM   4806 1HG2 THR A 320      -0.076  21.741  -3.099  1.00  0.75           H  
ATOM   4807 2HG2 THR A 320      -0.772  20.608  -4.243  1.00  0.75           H  
ATOM   4808 3HG2 THR A 320       0.966  20.896  -4.248  1.00  0.75           H  
ATOM   4809  N   CYS A 321      -2.194  20.904  -6.630  1.00  0.75           N  
ATOM   4810  CA  CYS A 321      -3.145  19.826  -6.685  1.00  0.75           C  
ATOM   4811  C   CYS A 321      -2.872  18.962  -7.916  1.00  0.75           C  
ATOM   4812  O   CYS A 321      -2.936  17.732  -7.842  1.00  0.75           O  
ATOM   4813  CB  CYS A 321      -4.539  20.409  -6.682  1.00  0.75           C  
ATOM   4814  SG  CYS A 321      -4.924  21.197  -5.096  1.00  0.75           S  
ATOM   4815  H   CYS A 321      -2.518  21.873  -6.676  1.00  0.75           H  
ATOM   4816  HA  CYS A 321      -3.027  19.212  -5.792  1.00  0.75           H  
ATOM   4817 1HB  CYS A 321      -4.629  21.165  -7.473  1.00  0.75           H  
ATOM   4818 2HB  CYS A 321      -5.274  19.632  -6.876  1.00  0.75           H  
ATOM   4819  HG  CYS A 321      -4.117  22.274  -5.295  1.00  0.75           H  
ATOM   4820  N   GLN A 322      -2.507  19.595  -9.040  1.00  0.75           N  
ATOM   4821  CA  GLN A 322      -2.181  18.837 -10.247  1.00  0.75           C  
ATOM   4822  C   GLN A 322      -0.874  18.051 -10.082  1.00  0.75           C  
ATOM   4823  O   GLN A 322      -0.765  16.914 -10.546  1.00  0.75           O  
ATOM   4824  CB  GLN A 322      -2.098  19.773 -11.451  1.00  0.75           C  
ATOM   4825  CG  GLN A 322      -3.443  20.354 -11.870  1.00  0.75           C  
ATOM   4826  CD  GLN A 322      -4.395  19.275 -12.376  1.00  0.75           C  
ATOM   4827  OE1 GLN A 322      -5.159  18.661 -11.615  1.00  0.75           O  
ATOM   4828  NE2 GLN A 322      -4.353  19.042 -13.679  1.00  0.75           N  
ATOM   4829  H   GLN A 322      -2.479  20.619  -9.056  1.00  0.75           H  
ATOM   4830  HA  GLN A 322      -2.981  18.124 -10.427  1.00  0.75           H  
ATOM   4831 1HB  GLN A 322      -1.434  20.606 -11.213  1.00  0.75           H  
ATOM   4832 2HB  GLN A 322      -1.670  19.244 -12.302  1.00  0.75           H  
ATOM   4833 1HG  GLN A 322      -3.897  20.849 -11.006  1.00  0.75           H  
ATOM   4834 2HG  GLN A 322      -3.282  21.074 -12.672  1.00  0.75           H  
ATOM   4835 1HE2 GLN A 322      -4.937  18.346 -14.088  1.00  0.75           H  
ATOM   4836 2HE2 GLN A 322      -3.725  19.559 -14.266  1.00  0.75           H  
ATOM   4837  N   LEU A 323       0.093  18.632  -9.368  1.00  0.75           N  
ATOM   4838  CA  LEU A 323       1.385  18.002  -9.101  1.00  0.75           C  
ATOM   4839  C   LEU A 323       1.154  16.760  -8.257  1.00  0.75           C  
ATOM   4840  O   LEU A 323       1.744  15.702  -8.507  1.00  0.75           O  
ATOM   4841  CB  LEU A 323       2.302  18.995  -8.387  1.00  0.75           C  
ATOM   4842  CG  LEU A 323       3.722  18.582  -8.039  1.00  0.75           C  
ATOM   4843  CD1 LEU A 323       4.496  18.217  -9.315  1.00  0.75           C  
ATOM   4844  CD2 LEU A 323       4.358  19.767  -7.309  1.00  0.75           C  
ATOM   4845  H   LEU A 323      -0.062  19.580  -9.029  1.00  0.75           H  
ATOM   4846  HA  LEU A 323       1.839  17.712 -10.047  1.00  0.75           H  
ATOM   4847 1HB  LEU A 323       2.355  19.889  -8.992  1.00  0.75           H  
ATOM   4848 2HB  LEU A 323       1.826  19.267  -7.452  1.00  0.75           H  
ATOM   4849  HG  LEU A 323       3.714  17.708  -7.386  1.00  0.75           H  
ATOM   4850 1HD1 LEU A 323       5.516  17.935  -9.062  1.00  0.75           H  
ATOM   4851 2HD1 LEU A 323       4.004  17.379  -9.810  1.00  0.75           H  
ATOM   4852 3HD1 LEU A 323       4.517  19.067  -9.988  1.00  0.75           H  
ATOM   4853 1HD2 LEU A 323       5.369  19.541  -7.032  1.00  0.75           H  
ATOM   4854 2HD2 LEU A 323       4.356  20.635  -7.959  1.00  0.75           H  
ATOM   4855 3HD2 LEU A 323       3.781  19.991  -6.415  1.00  0.75           H  
ATOM   4856  N   LEU A 324       0.287  16.882  -7.253  1.00  0.75           N  
ATOM   4857  CA  LEU A 324      -0.041  15.753  -6.406  1.00  0.75           C  
ATOM   4858  C   LEU A 324      -0.745  14.684  -7.221  1.00  0.75           C  
ATOM   4859  O   LEU A 324      -0.383  13.515  -7.133  1.00  0.75           O  
ATOM   4860  CB  LEU A 324      -0.861  16.191  -5.199  1.00  0.75           C  
ATOM   4861  CG  LEU A 324      -1.238  15.071  -4.269  1.00  0.75           C  
ATOM   4862  CD1 LEU A 324      -0.022  14.393  -3.819  1.00  0.75           C  
ATOM   4863  CD2 LEU A 324      -1.909  15.619  -3.063  1.00  0.75           C  
ATOM   4864  H   LEU A 324      -0.147  17.786  -7.072  1.00  0.75           H  
ATOM   4865  HA  LEU A 324       0.874  15.319  -6.036  1.00  0.75           H  
ATOM   4866 1HB  LEU A 324      -0.288  16.930  -4.635  1.00  0.75           H  
ATOM   4867 2HB  LEU A 324      -1.778  16.665  -5.556  1.00  0.75           H  
ATOM   4868  HG  LEU A 324      -1.888  14.355  -4.785  1.00  0.75           H  
ATOM   4869 1HD1 LEU A 324      -0.336  13.602  -3.150  1.00  0.75           H  
ATOM   4870 2HD1 LEU A 324       0.507  13.973  -4.671  1.00  0.75           H  
ATOM   4871 3HD1 LEU A 324       0.620  15.100  -3.300  1.00  0.75           H  
ATOM   4872 1HD2 LEU A 324      -2.150  14.804  -2.385  1.00  0.75           H  
ATOM   4873 2HD2 LEU A 324      -1.225  16.299  -2.577  1.00  0.75           H  
ATOM   4874 3HD2 LEU A 324      -2.815  16.146  -3.354  1.00  0.75           H  
ATOM   4875  N   ARG A 325      -1.711  15.065  -8.053  1.00  0.75           N  
ATOM   4876  CA  ARG A 325      -2.384  14.076  -8.886  1.00  0.75           C  
ATOM   4877  C   ARG A 325      -1.404  13.385  -9.834  1.00  0.75           C  
ATOM   4878  O   ARG A 325      -1.493  12.172 -10.047  1.00  0.75           O  
ATOM   4879  CB  ARG A 325      -3.501  14.732  -9.663  1.00  0.75           C  
ATOM   4880  CG  ARG A 325      -4.693  15.092  -8.835  1.00  0.75           C  
ATOM   4881  CD  ARG A 325      -5.633  15.889  -9.597  1.00  0.75           C  
ATOM   4882  NE  ARG A 325      -6.861  16.094  -8.895  1.00  0.75           N  
ATOM   4883  CZ  ARG A 325      -7.789  16.968  -9.270  1.00  0.75           C  
ATOM   4884  NH1 ARG A 325      -7.585  17.754 -10.283  1.00  0.75           N  
ATOM   4885  NH2 ARG A 325      -8.941  17.052  -8.637  1.00  0.75           N  
ATOM   4886  H   ARG A 325      -2.003  16.043  -8.095  1.00  0.75           H  
ATOM   4887  HA  ARG A 325      -2.822  13.322  -8.231  1.00  0.75           H  
ATOM   4888 1HB  ARG A 325      -3.134  15.644 -10.131  1.00  0.75           H  
ATOM   4889 2HB  ARG A 325      -3.834  14.071 -10.455  1.00  0.75           H  
ATOM   4890 1HG  ARG A 325      -5.196  14.181  -8.511  1.00  0.75           H  
ATOM   4891 2HG  ARG A 325      -4.375  15.662  -7.963  1.00  0.75           H  
ATOM   4892 1HD  ARG A 325      -5.187  16.862  -9.787  1.00  0.75           H  
ATOM   4893 2HD  ARG A 325      -5.854  15.404 -10.538  1.00  0.75           H  
ATOM   4894  HE  ARG A 325      -7.063  15.499  -8.107  1.00  0.75           H  
ATOM   4895 1HH1 ARG A 325      -6.698  17.756 -10.796  1.00  0.75           H  
ATOM   4896 2HH1 ARG A 325      -8.341  18.380 -10.552  1.00  0.75           H  
ATOM   4897 1HH2 ARG A 325      -9.143  16.454  -7.852  1.00  0.75           H  
ATOM   4898 2HH2 ARG A 325      -9.632  17.723  -8.997  1.00  0.75           H  
ATOM   4899  N   LEU A 326      -0.428  14.132 -10.358  1.00  0.76           N  
ATOM   4900  CA  LEU A 326       0.568  13.538 -11.231  1.00  0.76           C  
ATOM   4901  C   LEU A 326       1.416  12.579 -10.387  1.00  0.76           C  
ATOM   4902  O   LEU A 326       1.739  11.476 -10.818  1.00  0.76           O  
ATOM   4903  CB  LEU A 326       1.444  14.614 -11.901  1.00  0.76           C  
ATOM   4904  CG  LEU A 326       2.408  14.097 -12.978  1.00  0.76           C  
ATOM   4905  CD1 LEU A 326       1.551  13.417 -14.047  1.00  0.76           C  
ATOM   4906  CD2 LEU A 326       3.228  15.271 -13.579  1.00  0.76           C  
ATOM   4907  H   LEU A 326      -0.403  15.135 -10.181  1.00  0.76           H  
ATOM   4908  HA  LEU A 326       0.061  12.967 -12.007  1.00  0.76           H  
ATOM   4909 1HB  LEU A 326       0.789  15.361 -12.354  1.00  0.76           H  
ATOM   4910 2HB  LEU A 326       2.036  15.107 -11.127  1.00  0.76           H  
ATOM   4911  HG  LEU A 326       3.087  13.357 -12.547  1.00  0.76           H  
ATOM   4912 1HD1 LEU A 326       2.160  13.014 -14.828  1.00  0.76           H  
ATOM   4913 2HD1 LEU A 326       0.992  12.616 -13.579  1.00  0.76           H  
ATOM   4914 3HD1 LEU A 326       0.859  14.145 -14.471  1.00  0.76           H  
ATOM   4915 1HD2 LEU A 326       3.895  14.902 -14.352  1.00  0.76           H  
ATOM   4916 2HD2 LEU A 326       2.544  16.004 -14.015  1.00  0.76           H  
ATOM   4917 3HD2 LEU A 326       3.815  15.746 -12.796  1.00  0.76           H  
ATOM   4918  N   THR A 327       1.752  12.976  -9.156  1.00  0.77           N  
ATOM   4919  CA  THR A 327       2.555  12.129  -8.287  1.00  0.77           C  
ATOM   4920  C   THR A 327       1.828  10.822  -8.007  1.00  0.77           C  
ATOM   4921  O   THR A 327       2.437   9.755  -8.070  1.00  0.77           O  
ATOM   4922  CB  THR A 327       2.879  12.839  -6.956  1.00  0.77           C  
ATOM   4923  OG1 THR A 327       3.597  14.051  -7.227  1.00  0.77           O  
ATOM   4924  CG2 THR A 327       3.735  11.936  -6.057  1.00  0.77           C  
ATOM   4925  H   THR A 327       1.479  13.900  -8.828  1.00  0.77           H  
ATOM   4926  HA  THR A 327       3.472  11.877  -8.789  1.00  0.77           H  
ATOM   4927  HB  THR A 327       1.962  13.078  -6.441  1.00  0.77           H  
ATOM   4928  HG1 THR A 327       3.051  14.623  -7.823  1.00  0.77           H  
ATOM   4929 1HG2 THR A 327       3.954  12.450  -5.127  1.00  0.77           H  
ATOM   4930 2HG2 THR A 327       3.189  11.015  -5.842  1.00  0.77           H  
ATOM   4931 3HG2 THR A 327       4.664  11.696  -6.564  1.00  0.77           H  
ATOM   4932  N   GLU A 328       0.526  10.900  -7.707  1.00  0.78           N  
ATOM   4933  CA  GLU A 328      -0.278   9.711  -7.435  1.00  0.78           C  
ATOM   4934  C   GLU A 328      -0.391   8.820  -8.689  1.00  0.78           C  
ATOM   4935  O   GLU A 328      -0.373   7.586  -8.586  1.00  0.78           O  
ATOM   4936  CB  GLU A 328      -1.658  10.113  -6.887  1.00  0.78           C  
ATOM   4937  CG  GLU A 328      -1.601  10.746  -5.462  1.00  0.78           C  
ATOM   4938  CD  GLU A 328      -2.956  11.167  -4.897  1.00  0.78           C  
ATOM   4939  OE1 GLU A 328      -3.970  10.904  -5.502  1.00  0.78           O  
ATOM   4940  OE2 GLU A 328      -2.974  11.766  -3.850  1.00  0.78           O  
ATOM   4941  H   GLU A 328       0.094  11.821  -7.656  1.00  0.78           H  
ATOM   4942  HA  GLU A 328       0.223   9.136  -6.660  1.00  0.78           H  
ATOM   4943 1HB  GLU A 328      -2.112  10.844  -7.560  1.00  0.78           H  
ATOM   4944 2HB  GLU A 328      -2.310   9.242  -6.855  1.00  0.78           H  
ATOM   4945 1HG  GLU A 328      -1.150  10.023  -4.781  1.00  0.78           H  
ATOM   4946 2HG  GLU A 328      -0.946  11.615  -5.495  1.00  0.78           H  
ATOM   4947  N   LEU A 329      -0.479   9.439  -9.881  1.00  0.80           N  
ATOM   4948  CA  LEU A 329      -0.537   8.697 -11.145  1.00  0.80           C  
ATOM   4949  C   LEU A 329       0.734   7.867 -11.295  1.00  0.80           C  
ATOM   4950  O   LEU A 329       0.694   6.649 -11.526  1.00  0.80           O  
ATOM   4951  CB  LEU A 329      -0.558   9.665 -12.336  1.00  0.80           C  
ATOM   4952  CG  LEU A 329      -0.585   9.057 -13.738  1.00  0.80           C  
ATOM   4953  CD1 LEU A 329      -1.941   8.377 -13.965  1.00  0.80           C  
ATOM   4954  CD2 LEU A 329      -0.237  10.141 -14.751  1.00  0.80           C  
ATOM   4955  H   LEU A 329      -0.537  10.457  -9.911  1.00  0.80           H  
ATOM   4956  HA  LEU A 329      -1.409   8.045 -11.147  1.00  0.80           H  
ATOM   4957 1HB  LEU A 329      -1.425  10.317 -12.233  1.00  0.80           H  
ATOM   4958 2HB  LEU A 329       0.317  10.281 -12.296  1.00  0.80           H  
ATOM   4959  HG  LEU A 329       0.172   8.276 -13.810  1.00  0.80           H  
ATOM   4960 1HD1 LEU A 329      -1.962   7.923 -14.955  1.00  0.80           H  
ATOM   4961 2HD1 LEU A 329      -2.093   7.608 -13.208  1.00  0.80           H  
ATOM   4962 3HD1 LEU A 329      -2.738   9.122 -13.892  1.00  0.80           H  
ATOM   4963 1HD2 LEU A 329      -0.231   9.718 -15.760  1.00  0.80           H  
ATOM   4964 2HD2 LEU A 329      -0.962  10.946 -14.689  1.00  0.80           H  
ATOM   4965 3HD2 LEU A 329       0.753  10.526 -14.520  1.00  0.80           H  
ATOM   4966  N   VAL A 330       1.872   8.555 -11.135  1.00  0.83           N  
ATOM   4967  CA  VAL A 330       3.185   7.953 -11.277  1.00  0.83           C  
ATOM   4968  C   VAL A 330       3.396   6.887 -10.222  1.00  0.83           C  
ATOM   4969  O   VAL A 330       3.830   5.783 -10.542  1.00  0.83           O  
ATOM   4970  CB  VAL A 330       4.288   9.035 -11.156  1.00  0.83           C  
ATOM   4971  CG1 VAL A 330       5.681   8.376 -11.093  1.00  0.83           C  
ATOM   4972  CG2 VAL A 330       4.203  10.019 -12.374  1.00  0.83           C  
ATOM   4973  H   VAL A 330       1.815   9.553 -10.928  1.00  0.83           H  
ATOM   4974  HA  VAL A 330       3.248   7.494 -12.262  1.00  0.83           H  
ATOM   4975  HB  VAL A 330       4.136   9.591 -10.228  1.00  0.83           H  
ATOM   4976 1HG1 VAL A 330       6.443   9.148 -10.991  1.00  0.83           H  
ATOM   4977 2HG1 VAL A 330       5.728   7.705 -10.235  1.00  0.83           H  
ATOM   4978 3HG1 VAL A 330       5.858   7.808 -12.002  1.00  0.83           H  
ATOM   4979 1HG2 VAL A 330       4.966  10.785 -12.273  1.00  0.83           H  
ATOM   4980 2HG2 VAL A 330       4.357   9.482 -13.290  1.00  0.83           H  
ATOM   4981 3HG2 VAL A 330       3.231  10.487 -12.407  1.00  0.83           H  
ATOM   4982  N   ALA A 331       3.053   7.201  -8.974  1.00  0.88           N  
ATOM   4983  CA  ALA A 331       3.200   6.278  -7.865  1.00  0.88           C  
ATOM   4984  C   ALA A 331       2.400   5.013  -8.060  1.00  0.88           C  
ATOM   4985  O   ALA A 331       2.892   3.911  -7.812  1.00  0.88           O  
ATOM   4986  CB  ALA A 331       2.719   6.940  -6.599  1.00  0.88           C  
ATOM   4987  H   ALA A 331       2.696   8.129  -8.776  1.00  0.88           H  
ATOM   4988  HA  ALA A 331       4.251   6.018  -7.775  1.00  0.88           H  
ATOM   4989 1HB  ALA A 331       2.836   6.262  -5.760  1.00  0.88           H  
ATOM   4990 2HB  ALA A 331       3.287   7.849  -6.424  1.00  0.88           H  
ATOM   4991 3HB  ALA A 331       1.669   7.191  -6.710  1.00  0.88           H  
ATOM   4992  N   SER A 332       1.180   5.142  -8.571  1.00  0.98           N  
ATOM   4993  CA  SER A 332       0.362   3.967  -8.762  1.00  0.98           C  
ATOM   4994  C   SER A 332       1.004   3.064  -9.797  1.00  0.98           C  
ATOM   4995  O   SER A 332       1.158   1.863  -9.578  1.00  0.98           O  
ATOM   4996  CB  SER A 332      -1.017   4.380  -9.234  1.00  0.98           C  
ATOM   4997  OG  SER A 332      -1.677   5.137  -8.253  1.00  0.98           O  
ATOM   4998  H   SER A 332       0.787   6.062  -8.773  1.00  0.98           H  
ATOM   4999  HA  SER A 332       0.287   3.429  -7.817  1.00  0.98           H  
ATOM   5000 1HB  SER A 332      -0.927   4.970 -10.149  1.00  0.98           H  
ATOM   5001 2HB  SER A 332      -1.600   3.493  -9.470  1.00  0.98           H  
ATOM   5002  HG  SER A 332      -1.203   6.005  -8.230  1.00  0.98           H  
ATOM   5003  N   LYS A 333       1.456   3.657 -10.898  1.00  1.13           N  
ATOM   5004  CA  LYS A 333       2.083   2.892 -11.965  1.00  1.13           C  
ATOM   5005  C   LYS A 333       3.454   2.331 -11.560  1.00  1.13           C  
ATOM   5006  O   LYS A 333       3.847   1.251 -12.000  1.00  1.13           O  
ATOM   5007  CB  LYS A 333       2.139   3.752 -13.218  1.00  1.13           C  
ATOM   5008  CG  LYS A 333       0.765   3.976 -13.858  1.00  1.13           C  
ATOM   5009  CD  LYS A 333       0.867   4.868 -15.062  1.00  1.13           C  
ATOM   5010  CE  LYS A 333      -0.429   4.954 -15.832  1.00  1.13           C  
ATOM   5011  NZ  LYS A 333      -0.300   5.844 -17.014  1.00  1.13           N  
ATOM   5012  H   LYS A 333       1.325   4.665 -11.019  1.00  1.13           H  
ATOM   5013  HA  LYS A 333       1.442   2.038 -12.182  1.00  1.13           H  
ATOM   5014 1HB  LYS A 333       2.583   4.725 -12.981  1.00  1.13           H  
ATOM   5015 2HB  LYS A 333       2.747   3.273 -13.958  1.00  1.13           H  
ATOM   5016 1HG  LYS A 333       0.331   3.019 -14.149  1.00  1.13           H  
ATOM   5017 2HG  LYS A 333       0.107   4.450 -13.125  1.00  1.13           H  
ATOM   5018 1HD  LYS A 333       1.082   5.864 -14.692  1.00  1.13           H  
ATOM   5019 2HD  LYS A 333       1.671   4.547 -15.725  1.00  1.13           H  
ATOM   5020 1HE  LYS A 333      -0.702   3.957 -16.173  1.00  1.13           H  
ATOM   5021 2HE  LYS A 333      -1.216   5.337 -15.184  1.00  1.13           H  
ATOM   5022 1HZ  LYS A 333      -1.175   5.874 -17.512  1.00  1.13           H  
ATOM   5023 2HZ  LYS A 333      -0.051   6.773 -16.711  1.00  1.13           H  
ATOM   5024 3HZ  LYS A 333       0.451   5.513 -17.652  1.00  1.13           H  
ATOM   5025  N   LEU A 334       4.174   3.069 -10.719  1.00  1.34           N  
ATOM   5026  CA  LEU A 334       5.481   2.685 -10.201  1.00  1.34           C  
ATOM   5027  C   LEU A 334       5.403   1.476  -9.273  1.00  1.34           C  
ATOM   5028  O   LEU A 334       6.248   0.581  -9.337  1.00  1.34           O  
ATOM   5029  CB  LEU A 334       6.108   3.872  -9.453  1.00  1.34           C  
ATOM   5030  CG  LEU A 334       7.486   3.663  -8.817  1.00  1.34           C  
ATOM   5031  CD1 LEU A 334       8.475   3.269  -9.870  1.00  1.34           C  
ATOM   5032  CD2 LEU A 334       7.913   4.970  -8.138  1.00  1.34           C  
ATOM   5033  H   LEU A 334       3.804   3.968 -10.427  1.00  1.34           H  
ATOM   5034  HA  LEU A 334       6.117   2.428 -11.047  1.00  1.34           H  
ATOM   5035 1HB  LEU A 334       6.181   4.714 -10.141  1.00  1.34           H  
ATOM   5036 2HB  LEU A 334       5.430   4.151  -8.654  1.00  1.34           H  
ATOM   5037  HG  LEU A 334       7.431   2.865  -8.074  1.00  1.34           H  
ATOM   5038 1HD1 LEU A 334       9.453   3.124  -9.416  1.00  1.34           H  
ATOM   5039 2HD1 LEU A 334       8.151   2.341 -10.343  1.00  1.34           H  
ATOM   5040 3HD1 LEU A 334       8.529   4.050 -10.604  1.00  1.34           H  
ATOM   5041 1HD2 LEU A 334       8.887   4.846  -7.668  1.00  1.34           H  
ATOM   5042 2HD2 LEU A 334       7.964   5.767  -8.866  1.00  1.34           H  
ATOM   5043 3HD2 LEU A 334       7.185   5.217  -7.400  1.00  1.34           H  
ATOM   5044  N   LEU A 335       4.413   1.472  -8.379  1.00  1.63           N  
ATOM   5045  CA  LEU A 335       4.296   0.413  -7.388  1.00  1.63           C  
ATOM   5046  C   LEU A 335       3.464  -0.811  -7.814  1.00  1.63           C  
ATOM   5047  O   LEU A 335       3.712  -1.908  -7.309  1.00  1.63           O  
ATOM   5048  CB  LEU A 335       3.693   0.991  -6.111  1.00  1.63           C  
ATOM   5049  CG  LEU A 335       4.498   2.122  -5.448  1.00  1.63           C  
ATOM   5050  CD1 LEU A 335       3.745   2.606  -4.224  1.00  1.63           C  
ATOM   5051  CD2 LEU A 335       5.886   1.637  -5.097  1.00  1.63           C  
ATOM   5052  H   LEU A 335       3.751   2.247  -8.360  1.00  1.63           H  
ATOM   5053  HA  LEU A 335       5.301   0.064  -7.161  1.00  1.63           H  
ATOM   5054 1HB  LEU A 335       2.705   1.390  -6.354  1.00  1.63           H  
ATOM   5055 2HB  LEU A 335       3.574   0.193  -5.393  1.00  1.63           H  
ATOM   5056  HG  LEU A 335       4.586   2.957  -6.143  1.00  1.63           H  
ATOM   5057 1HD1 LEU A 335       4.297   3.396  -3.759  1.00  1.63           H  
ATOM   5058 2HD1 LEU A 335       2.758   2.966  -4.518  1.00  1.63           H  
ATOM   5059 3HD1 LEU A 335       3.642   1.791  -3.527  1.00  1.63           H  
ATOM   5060 1HD2 LEU A 335       6.451   2.453  -4.635  1.00  1.63           H  
ATOM   5061 2HD2 LEU A 335       5.817   0.806  -4.401  1.00  1.63           H  
ATOM   5062 3HD2 LEU A 335       6.395   1.311  -6.004  1.00  1.63           H  
ATOM   5063  N   GLU A 336       2.468  -0.628  -8.690  1.00  1.96           N  
ATOM   5064  CA  GLU A 336       1.595  -1.727  -9.109  1.00  1.96           C  
ATOM   5065  C   GLU A 336       2.367  -2.832  -9.830  1.00  1.96           C  
ATOM   5066  O   GLU A 336       2.014  -4.006  -9.712  1.00  1.96           O  
ATOM   5067  OXT GLU A 336       3.131  -2.525 -10.742  1.00  1.96           O  
ATOM   5068  CB  GLU A 336       0.465  -1.204 -10.013  1.00  1.96           C  
ATOM   5069  CG  GLU A 336      -0.566  -2.263 -10.435  1.00  1.96           C  
ATOM   5070  CD  GLU A 336      -1.703  -1.711 -11.295  1.00  1.96           C  
ATOM   5071  OE1 GLU A 336      -1.690  -0.545 -11.612  1.00  1.96           O  
ATOM   5072  OE2 GLU A 336      -2.583  -2.472 -11.628  1.00  1.96           O  
ATOM   5073  H   GLU A 336       2.279   0.300  -9.069  1.00  1.96           H  
ATOM   5074  HA  GLU A 336       1.143  -2.160  -8.216  1.00  1.96           H  
ATOM   5075 1HB  GLU A 336      -0.074  -0.415  -9.493  1.00  1.96           H  
ATOM   5076 2HB  GLU A 336       0.896  -0.763 -10.915  1.00  1.96           H  
ATOM   5077 1HG  GLU A 336      -0.053  -3.044 -10.994  1.00  1.96           H  
ATOM   5078 2HG  GLU A 336      -0.985  -2.716  -9.538  1.00  1.96           H  
ENDMDL

REMARK ID 571047 DOMAINID 565613 MODEL 5 2023-12-02_00000055_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.102   0.191  -1.206  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.231   0.312  -0.629  1.00  1.13           C  
ATOM      3  C   MET A   1       0.673   1.760  -0.561  1.00  1.13           C  
ATOM      4  O   MET A   1       0.261   2.581  -1.377  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.240  -0.493  -1.441  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.047  -2.004  -1.389  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.248  -2.901  -2.406  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.756  -2.634  -1.474  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.574  -0.608  -0.807  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.626   1.031  -1.002  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.028   0.077  -2.206  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.205  -0.074   0.389  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.164  -0.193  -2.481  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.253  -0.258  -1.104  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.144  -2.346  -0.359  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.046  -2.255  -1.738  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.587  -3.126  -1.979  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.957  -1.562  -1.403  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.644  -3.049  -0.472  1.00  1.13           H  
ATOM     20  N   THR A   2       1.546   2.053   0.392  1.00  0.97           N  
ATOM     21  CA  THR A   2       2.093   3.396   0.558  1.00  0.97           C  
ATOM     22  C   THR A   2       3.575   3.405   0.216  1.00  0.97           C  
ATOM     23  O   THR A   2       4.325   2.517   0.631  1.00  0.97           O  
ATOM     24  CB  THR A   2       1.862   3.946   1.979  1.00  0.97           C  
ATOM     25  OG1 THR A   2       0.444   4.026   2.236  1.00  0.97           O  
ATOM     26  CG2 THR A   2       2.485   5.348   2.136  1.00  0.97           C  
ATOM     27  H   THR A   2       1.847   1.332   1.033  1.00  0.97           H  
ATOM     28  HA  THR A   2       1.586   4.065  -0.135  1.00  0.97           H  
ATOM     29  HB  THR A   2       2.313   3.270   2.702  1.00  0.97           H  
ATOM     30  HG1 THR A   2       0.070   4.835   1.785  1.00  0.97           H  
ATOM     31 1HG2 THR A   2       2.299   5.707   3.144  1.00  0.97           H  
ATOM     32 2HG2 THR A   2       3.558   5.311   1.964  1.00  0.97           H  
ATOM     33 3HG2 THR A   2       2.030   6.030   1.422  1.00  0.97           H  
ATOM     34  N   ILE A   3       3.966   4.408  -0.554  1.00  0.83           N  
ATOM     35  CA  ILE A   3       5.322   4.627  -1.024  1.00  0.83           C  
ATOM     36  C   ILE A   3       5.992   5.707  -0.194  1.00  0.83           C  
ATOM     37  O   ILE A   3       5.445   6.801   0.016  1.00  0.83           O  
ATOM     38  CB  ILE A   3       5.304   5.017  -2.500  1.00  0.83           C  
ATOM     39  CG1 ILE A   3       4.718   3.885  -3.297  1.00  0.83           C  
ATOM     40  CG2 ILE A   3       6.685   5.358  -3.010  1.00  0.83           C  
ATOM     41  CD1 ILE A   3       3.188   3.974  -3.414  1.00  0.83           C  
ATOM     42  H   ILE A   3       3.255   5.070  -0.840  1.00  0.83           H  
ATOM     43  HA  ILE A   3       5.892   3.702  -0.909  1.00  0.83           H  
ATOM     44  HB  ILE A   3       4.665   5.846  -2.624  1.00  0.83           H  
ATOM     45 1HG1 ILE A   3       5.159   3.876  -4.289  1.00  0.83           H  
ATOM     46 2HG1 ILE A   3       4.983   2.956  -2.809  1.00  0.83           H  
ATOM     47 1HG2 ILE A   3       6.635   5.627  -4.056  1.00  0.83           H  
ATOM     48 2HG2 ILE A   3       7.103   6.190  -2.440  1.00  0.83           H  
ATOM     49 3HG2 ILE A   3       7.303   4.484  -2.892  1.00  0.83           H  
ATOM     50 1HD1 ILE A   3       2.808   3.155  -3.990  1.00  0.83           H  
ATOM     51 2HD1 ILE A   3       2.737   3.951  -2.434  1.00  0.83           H  
ATOM     52 3HD1 ILE A   3       2.905   4.901  -3.899  1.00  0.83           H  
ATOM     53  N   ARG A   4       7.141   5.358   0.355  1.00  0.73           N  
ATOM     54  CA  ARG A   4       7.866   6.244   1.246  1.00  0.73           C  
ATOM     55  C   ARG A   4       8.722   7.247   0.480  1.00  0.73           C  
ATOM     56  O   ARG A   4       9.480   6.866  -0.426  1.00  0.73           O  
ATOM     57  CB  ARG A   4       8.655   5.388   2.195  1.00  0.73           C  
ATOM     58  CG  ARG A   4       7.768   4.598   3.184  1.00  0.73           C  
ATOM     59  CD  ARG A   4       8.549   3.690   4.073  1.00  0.73           C  
ATOM     60  NE  ARG A   4       7.709   3.056   5.088  1.00  0.73           N  
ATOM     61  CZ  ARG A   4       6.985   1.926   4.918  1.00  0.73           C  
ATOM     62  NH1 ARG A   4       6.993   1.292   3.768  1.00  0.73           N  
ATOM     63  NH2 ARG A   4       6.261   1.457   5.919  1.00  0.73           N  
ATOM     64  H   ARG A   4       7.558   4.445   0.110  1.00  0.73           H  
ATOM     65  HA  ARG A   4       7.138   6.804   1.838  1.00  0.73           H  
ATOM     66 1HB  ARG A   4       9.194   4.649   1.606  1.00  0.73           H  
ATOM     67 2HB  ARG A   4       9.387   5.977   2.718  1.00  0.73           H  
ATOM     68 1HG  ARG A   4       7.216   5.301   3.813  1.00  0.73           H  
ATOM     69 2HG  ARG A   4       7.059   3.991   2.617  1.00  0.73           H  
ATOM     70 1HD  ARG A   4       8.975   2.901   3.465  1.00  0.73           H  
ATOM     71 2HD  ARG A   4       9.351   4.235   4.573  1.00  0.73           H  
ATOM     72  HE  ARG A   4       7.667   3.504   5.992  1.00  0.73           H  
ATOM     73 1HH1 ARG A   4       7.544   1.649   2.994  1.00  0.73           H  
ATOM     74 2HH1 ARG A   4       6.445   0.452   3.649  1.00  0.73           H  
ATOM     75 1HH2 ARG A   4       6.249   1.946   6.804  1.00  0.73           H  
ATOM     76 2HH2 ARG A   4       5.718   0.615   5.798  1.00  0.73           H  
ATOM     77  N   VAL A   5       8.627   8.519   0.885  1.00  0.65           N  
ATOM     78  CA  VAL A   5       9.338   9.598   0.218  1.00  0.65           C  
ATOM     79  C   VAL A   5      10.325  10.401   1.083  1.00  0.65           C  
ATOM     80  O   VAL A   5      10.081  10.744   2.257  1.00  0.65           O  
ATOM     81  CB  VAL A   5       8.327  10.564  -0.460  1.00  0.65           C  
ATOM     82  CG1 VAL A   5       9.044  11.718  -1.114  1.00  0.65           C  
ATOM     83  CG2 VAL A   5       7.516   9.805  -1.514  1.00  0.65           C  
ATOM     84  H   VAL A   5       7.978   8.750   1.631  1.00  0.65           H  
ATOM     85  HA  VAL A   5       9.900   9.142  -0.582  1.00  0.65           H  
ATOM     86  HB  VAL A   5       7.649  10.968   0.293  1.00  0.65           H  
ATOM     87 1HG1 VAL A   5       8.326  12.354  -1.586  1.00  0.65           H  
ATOM     88 2HG1 VAL A   5       9.601  12.290  -0.376  1.00  0.65           H  
ATOM     89 3HG1 VAL A   5       9.730  11.326  -1.867  1.00  0.65           H  
ATOM     90 1HG2 VAL A   5       6.805  10.485  -1.981  1.00  0.65           H  
ATOM     91 2HG2 VAL A   5       8.186   9.412  -2.262  1.00  0.65           H  
ATOM     92 3HG2 VAL A   5       6.973   8.984  -1.044  1.00  0.65           H  
ATOM     93  N   GLY A   6      11.486  10.625   0.489  1.00  0.62           N  
ATOM     94  CA  GLY A   6      12.501  11.462   1.076  1.00  0.62           C  
ATOM     95  C   GLY A   6      12.511  12.814   0.367  1.00  0.62           C  
ATOM     96  O   GLY A   6      12.316  12.872  -0.846  1.00  0.62           O  
ATOM     97  H   GLY A   6      11.627  10.246  -0.447  1.00  0.62           H  
ATOM     98 1HA  GLY A   6      12.326  11.579   2.139  1.00  0.62           H  
ATOM     99 2HA  GLY A   6      13.458  10.983   0.939  1.00  0.62           H  
ATOM    100  N   ILE A   7      12.809  13.886   1.084  1.00  0.61           N  
ATOM    101  CA  ILE A   7      12.926  15.198   0.436  1.00  0.61           C  
ATOM    102  C   ILE A   7      14.324  15.735   0.689  1.00  0.61           C  
ATOM    103  O   ILE A   7      14.755  15.790   1.841  1.00  0.61           O  
ATOM    104  CB  ILE A   7      11.900  16.227   0.976  1.00  0.61           C  
ATOM    105  CG1 ILE A   7      10.455  15.756   0.769  1.00  0.61           C  
ATOM    106  CG2 ILE A   7      12.123  17.608   0.323  1.00  0.61           C  
ATOM    107  CD1 ILE A   7       9.451  16.639   1.501  1.00  0.61           C  
ATOM    108  H   ILE A   7      12.931  13.783   2.094  1.00  0.61           H  
ATOM    109  HA  ILE A   7      12.789  15.091  -0.639  1.00  0.61           H  
ATOM    110  HB  ILE A   7      12.052  16.332   2.021  1.00  0.61           H  
ATOM    111 1HG1 ILE A   7      10.223  15.755  -0.299  1.00  0.61           H  
ATOM    112 2HG1 ILE A   7      10.351  14.739   1.146  1.00  0.61           H  
ATOM    113 1HG2 ILE A   7      11.419  18.328   0.738  1.00  0.61           H  
ATOM    114 2HG2 ILE A   7      13.140  17.952   0.518  1.00  0.61           H  
ATOM    115 3HG2 ILE A   7      11.972  17.533  -0.759  1.00  0.61           H  
ATOM    116 1HD1 ILE A   7       8.448  16.265   1.340  1.00  0.61           H  
ATOM    117 2HD1 ILE A   7       9.668  16.629   2.567  1.00  0.61           H  
ATOM    118 3HD1 ILE A   7       9.520  17.664   1.128  1.00  0.61           H  
ATOM    119  N   ASN A   8      15.041  16.096  -0.366  1.00  0.62           N  
ATOM    120  CA  ASN A   8      16.378  16.638  -0.190  1.00  0.62           C  
ATOM    121  C   ASN A   8      16.334  18.129  -0.540  1.00  0.62           C  
ATOM    122  O   ASN A   8      16.157  18.508  -1.697  1.00  0.62           O  
ATOM    123  CB  ASN A   8      17.422  15.869  -1.000  1.00  0.62           C  
ATOM    124  CG  ASN A   8      18.872  16.271  -0.605  1.00  0.62           C  
ATOM    125  OD1 ASN A   8      19.058  17.186   0.202  1.00  0.62           O  
ATOM    126  ND2 ASN A   8      19.875  15.606  -1.126  1.00  0.62           N  
ATOM    127  H   ASN A   8      14.647  15.999  -1.299  1.00  0.62           H  
ATOM    128  HA  ASN A   8      16.654  16.574   0.861  1.00  0.62           H  
ATOM    129 1HB  ASN A   8      17.295  14.795  -0.845  1.00  0.62           H  
ATOM    130 2HB  ASN A   8      17.279  16.064  -2.061  1.00  0.62           H  
ATOM    131 1HD2 ASN A   8      20.813  15.845  -0.868  1.00  0.62           H  
ATOM    132 2HD2 ASN A   8      19.724  14.843  -1.771  1.00  0.62           H  
ATOM    133  N   GLY A   9      16.383  18.962   0.487  1.00  0.64           N  
ATOM    134  CA  GLY A   9      16.264  20.417   0.413  1.00  0.64           C  
ATOM    135  C   GLY A   9      14.855  20.849   0.795  1.00  0.64           C  
ATOM    136  O   GLY A   9      13.908  20.694   0.025  1.00  0.64           O  
ATOM    137  H   GLY A   9      16.553  18.571   1.407  1.00  0.64           H  
ATOM    138 1HA  GLY A   9      16.984  20.874   1.095  1.00  0.64           H  
ATOM    139 2HA  GLY A   9      16.499  20.759  -0.592  1.00  0.64           H  
ATOM    140  N   PHE A  10      14.684  21.439   1.972  1.00  0.66           N  
ATOM    141  CA  PHE A  10      13.341  21.802   2.396  1.00  0.66           C  
ATOM    142  C   PHE A  10      13.137  23.280   2.067  1.00  0.66           C  
ATOM    143  O   PHE A  10      12.936  24.124   2.945  1.00  0.66           O  
ATOM    144  CB  PHE A  10      13.213  21.482   3.867  1.00  0.66           C  
ATOM    145  CG  PHE A  10      11.805  21.252   4.403  1.00  0.66           C  
ATOM    146  CD1 PHE A  10      11.054  20.209   3.872  1.00  0.66           C  
ATOM    147  CD2 PHE A  10      11.261  21.975   5.470  1.00  0.66           C  
ATOM    148  CE1 PHE A  10       9.817  19.906   4.362  1.00  0.66           C  
ATOM    149  CE2 PHE A  10      10.004  21.661   5.966  1.00  0.66           C  
ATOM    150  CZ  PHE A  10       9.282  20.623   5.404  1.00  0.66           C  
ATOM    151  H   PHE A  10      15.475  21.657   2.586  1.00  0.66           H  
ATOM    152  HA  PHE A  10      12.612  21.209   1.849  1.00  0.66           H  
ATOM    153 1HB  PHE A  10      13.816  20.617   4.091  1.00  0.66           H  
ATOM    154 2HB  PHE A  10      13.645  22.300   4.400  1.00  0.66           H  
ATOM    155  HD1 PHE A  10      11.470  19.617   3.054  1.00  0.66           H  
ATOM    156  HD2 PHE A  10      11.819  22.782   5.920  1.00  0.66           H  
ATOM    157  HE1 PHE A  10       9.273  19.088   3.932  1.00  0.66           H  
ATOM    158  HE2 PHE A  10       9.593  22.230   6.800  1.00  0.66           H  
ATOM    159  HZ  PHE A  10       8.297  20.367   5.790  1.00  0.66           H  
ATOM    160  N   GLY A  11      13.209  23.565   0.773  1.00  0.68           N  
ATOM    161  CA  GLY A  11      13.144  24.923   0.238  1.00  0.68           C  
ATOM    162  C   GLY A  11      11.726  25.292  -0.107  1.00  0.68           C  
ATOM    163  O   GLY A  11      10.791  24.691   0.403  1.00  0.68           O  
ATOM    164  H   GLY A  11      13.367  22.764   0.161  1.00  0.68           H  
ATOM    165 1HA  GLY A  11      13.543  25.623   0.972  1.00  0.68           H  
ATOM    166 2HA  GLY A  11      13.773  24.994  -0.650  1.00  0.68           H  
ATOM    167  N   ARG A  12      11.525  26.269  -0.984  1.00  0.69           N  
ATOM    168  CA  ARG A  12      10.142  26.641  -1.273  1.00  0.69           C  
ATOM    169  C   ARG A  12       9.395  25.463  -1.898  1.00  0.69           C  
ATOM    170  O   ARG A  12       8.270  25.148  -1.505  1.00  0.69           O  
ATOM    171  CB  ARG A  12      10.089  27.821  -2.217  1.00  0.69           C  
ATOM    172  CG  ARG A  12      10.530  29.148  -1.646  1.00  0.69           C  
ATOM    173  CD  ARG A  12      10.477  30.192  -2.688  1.00  0.69           C  
ATOM    174  NE  ARG A  12      10.932  31.478  -2.229  1.00  0.69           N  
ATOM    175  CZ  ARG A  12      11.084  32.541  -3.039  1.00  0.69           C  
ATOM    176  NH1 ARG A  12      10.788  32.432  -4.322  1.00  0.69           N  
ATOM    177  NH2 ARG A  12      11.531  33.688  -2.556  1.00  0.69           N  
ATOM    178  H   ARG A  12      12.297  26.758  -1.416  1.00  0.69           H  
ATOM    179  HA  ARG A  12       9.647  26.910  -0.339  1.00  0.69           H  
ATOM    180 1HB  ARG A  12      10.700  27.618  -3.098  1.00  0.69           H  
ATOM    181 2HB  ARG A  12       9.064  27.946  -2.567  1.00  0.69           H  
ATOM    182 1HG  ARG A  12       9.863  29.435  -0.834  1.00  0.69           H  
ATOM    183 2HG  ARG A  12      11.552  29.072  -1.278  1.00  0.69           H  
ATOM    184 1HD  ARG A  12      11.102  29.892  -3.528  1.00  0.69           H  
ATOM    185 2HD  ARG A  12       9.455  30.302  -3.029  1.00  0.69           H  
ATOM    186  HE  ARG A  12      11.166  31.583  -1.253  1.00  0.69           H  
ATOM    187 1HH1 ARG A  12      10.421  31.538  -4.702  1.00  0.69           H  
ATOM    188 2HH1 ARG A  12      10.919  33.241  -4.950  1.00  0.69           H  
ATOM    189 1HH2 ARG A  12      11.760  33.771  -1.576  1.00  0.69           H  
ATOM    190 2HH2 ARG A  12      11.642  34.484  -3.175  1.00  0.69           H  
ATOM    191  N   ILE A  13      10.073  24.749  -2.799  1.00  0.69           N  
ATOM    192  CA  ILE A  13       9.487  23.586  -3.449  1.00  0.69           C  
ATOM    193  C   ILE A  13       9.405  22.430  -2.465  1.00  0.69           C  
ATOM    194  O   ILE A  13       8.425  21.694  -2.445  1.00  0.69           O  
ATOM    195  CB  ILE A  13      10.280  23.154  -4.699  1.00  0.69           C  
ATOM    196  CG1 ILE A  13      10.266  24.236  -5.757  1.00  0.69           C  
ATOM    197  CG2 ILE A  13       9.667  21.859  -5.259  1.00  0.69           C  
ATOM    198  CD1 ILE A  13       8.880  24.581  -6.232  1.00  0.69           C  
ATOM    199  H   ILE A  13      11.000  25.047  -3.062  1.00  0.69           H  
ATOM    200  HA  ILE A  13       8.474  23.837  -3.763  1.00  0.69           H  
ATOM    201  HB  ILE A  13      11.316  22.972  -4.429  1.00  0.69           H  
ATOM    202 1HG1 ILE A  13      10.723  25.144  -5.355  1.00  0.69           H  
ATOM    203 2HG1 ILE A  13      10.851  23.899  -6.617  1.00  0.69           H  
ATOM    204 1HG2 ILE A  13      10.229  21.543  -6.131  1.00  0.69           H  
ATOM    205 2HG2 ILE A  13       9.708  21.076  -4.498  1.00  0.69           H  
ATOM    206 3HG2 ILE A  13       8.626  22.036  -5.540  1.00  0.69           H  
ATOM    207 1HD1 ILE A  13       8.948  25.361  -6.993  1.00  0.69           H  
ATOM    208 2HD1 ILE A  13       8.402  23.705  -6.655  1.00  0.69           H  
ATOM    209 3HD1 ILE A  13       8.285  24.945  -5.393  1.00  0.69           H  
ATOM    210  N   GLY A  14      10.451  22.255  -1.663  1.00  0.68           N  
ATOM    211  CA  GLY A  14      10.510  21.180  -0.678  1.00  0.68           C  
ATOM    212  C   GLY A  14       9.345  21.274   0.304  1.00  0.68           C  
ATOM    213  O   GLY A  14       8.596  20.311   0.487  1.00  0.68           O  
ATOM    214  H   GLY A  14      11.218  22.903  -1.727  1.00  0.68           H  
ATOM    215 1HA  GLY A  14      10.489  20.217  -1.188  1.00  0.68           H  
ATOM    216 2HA  GLY A  14      11.452  21.236  -0.143  1.00  0.68           H  
ATOM    217  N   ARG A  15       9.181  22.450   0.919  1.00  0.66           N  
ATOM    218  CA  ARG A  15       8.105  22.678   1.874  1.00  0.66           C  
ATOM    219  C   ARG A  15       6.741  22.540   1.219  1.00  0.66           C  
ATOM    220  O   ARG A  15       5.824  21.955   1.809  1.00  0.66           O  
ATOM    221  CB  ARG A  15       8.181  24.077   2.462  1.00  0.66           C  
ATOM    222  CG  ARG A  15       9.318  24.315   3.393  1.00  0.66           C  
ATOM    223  CD  ARG A  15       9.165  25.563   4.184  1.00  0.66           C  
ATOM    224  NE  ARG A  15       9.073  26.778   3.365  1.00  0.66           N  
ATOM    225  CZ  ARG A  15      10.116  27.485   2.901  1.00  0.66           C  
ATOM    226  NH1 ARG A  15      11.357  27.101   3.122  1.00  0.66           N  
ATOM    227  NH2 ARG A  15       9.855  28.577   2.222  1.00  0.66           N  
ATOM    228  H   ARG A  15       9.828  23.208   0.725  1.00  0.66           H  
ATOM    229  HA  ARG A  15       8.192  21.949   2.676  1.00  0.66           H  
ATOM    230 1HB  ARG A  15       8.276  24.801   1.646  1.00  0.66           H  
ATOM    231 2HB  ARG A  15       7.258  24.304   2.995  1.00  0.66           H  
ATOM    232 1HG  ARG A  15       9.349  23.503   4.078  1.00  0.66           H  
ATOM    233 2HG  ARG A  15      10.254  24.357   2.840  1.00  0.66           H  
ATOM    234 1HD  ARG A  15       8.267  25.496   4.781  1.00  0.66           H  
ATOM    235 2HD  ARG A  15      10.024  25.660   4.842  1.00  0.66           H  
ATOM    236  HE  ARG A  15       8.133  27.171   3.151  1.00  0.66           H  
ATOM    237 1HH1 ARG A  15      11.541  26.248   3.645  1.00  0.66           H  
ATOM    238 2HH1 ARG A  15      12.125  27.644   2.766  1.00  0.66           H  
ATOM    239 1HH2 ARG A  15       8.855  28.824   2.085  1.00  0.66           H  
ATOM    240 2HH2 ARG A  15      10.601  29.152   1.870  1.00  0.66           H  
ATOM    241  N   ASN A  16       6.590  23.048  -0.008  1.00  0.66           N  
ATOM    242  CA  ASN A  16       5.312  22.923  -0.680  1.00  0.66           C  
ATOM    243  C   ASN A  16       5.016  21.479  -1.045  1.00  0.66           C  
ATOM    244  O   ASN A  16       3.877  21.037  -0.904  1.00  0.66           O  
ATOM    245  CB  ASN A  16       5.244  23.858  -1.864  1.00  0.66           C  
ATOM    246  CG  ASN A  16       5.048  25.244  -1.398  1.00  0.66           C  
ATOM    247  OD1 ASN A  16       4.596  25.442  -0.264  1.00  0.66           O  
ATOM    248  ND2 ASN A  16       5.356  26.202  -2.207  1.00  0.66           N  
ATOM    249  H   ASN A  16       7.346  23.550  -0.479  1.00  0.66           H  
ATOM    250  HA  ASN A  16       4.535  23.234   0.016  1.00  0.66           H  
ATOM    251 1HB  ASN A  16       6.176  23.796  -2.432  1.00  0.66           H  
ATOM    252 2HB  ASN A  16       4.442  23.569  -2.526  1.00  0.66           H  
ATOM    253 1HD2 ASN A  16       5.246  27.155  -1.921  1.00  0.66           H  
ATOM    254 2HD2 ASN A  16       5.724  25.986  -3.110  1.00  0.66           H  
ATOM    255  N   PHE A  17       6.035  20.725  -1.471  1.00  0.65           N  
ATOM    256  CA  PHE A  17       5.875  19.313  -1.792  1.00  0.65           C  
ATOM    257  C   PHE A  17       5.395  18.610  -0.555  1.00  0.65           C  
ATOM    258  O   PHE A  17       4.422  17.859  -0.595  1.00  0.65           O  
ATOM    259  CB  PHE A  17       7.170  18.694  -2.311  1.00  0.65           C  
ATOM    260  CG  PHE A  17       7.027  17.234  -2.593  1.00  0.65           C  
ATOM    261  CD1 PHE A  17       6.500  16.752  -3.789  1.00  0.65           C  
ATOM    262  CD2 PHE A  17       7.387  16.344  -1.632  1.00  0.65           C  
ATOM    263  CE1 PHE A  17       6.366  15.393  -3.988  1.00  0.65           C  
ATOM    264  CE2 PHE A  17       7.246  15.007  -1.809  1.00  0.65           C  
ATOM    265  CZ  PHE A  17       6.729  14.518  -2.996  1.00  0.65           C  
ATOM    266  H   PHE A  17       6.951  21.143  -1.594  1.00  0.65           H  
ATOM    267  HA  PHE A  17       5.106  19.180  -2.534  1.00  0.65           H  
ATOM    268 1HB  PHE A  17       7.478  19.201  -3.225  1.00  0.65           H  
ATOM    269 2HB  PHE A  17       7.965  18.831  -1.578  1.00  0.65           H  
ATOM    270  HD1 PHE A  17       6.197  17.451  -4.569  1.00  0.65           H  
ATOM    271  HD2 PHE A  17       7.780  16.732  -0.711  1.00  0.65           H  
ATOM    272  HE1 PHE A  17       5.976  15.016  -4.918  1.00  0.65           H  
ATOM    273  HE2 PHE A  17       7.539  14.334  -1.012  1.00  0.65           H  
ATOM    274  HZ  PHE A  17       6.619  13.447  -3.145  1.00  0.65           H  
ATOM    275  N   PHE A  18       6.069  18.866   0.555  1.00  0.66           N  
ATOM    276  CA  PHE A  18       5.723  18.261   1.816  1.00  0.66           C  
ATOM    277  C   PHE A  18       4.253  18.541   2.132  1.00  0.66           C  
ATOM    278  O   PHE A  18       3.493  17.614   2.422  1.00  0.66           O  
ATOM    279  CB  PHE A  18       6.639  18.827   2.882  1.00  0.66           C  
ATOM    280  CG  PHE A  18       6.422  18.326   4.200  1.00  0.66           C  
ATOM    281  CD1 PHE A  18       6.946  17.116   4.571  1.00  0.66           C  
ATOM    282  CD2 PHE A  18       5.701  19.050   5.091  1.00  0.66           C  
ATOM    283  CE1 PHE A  18       6.746  16.633   5.819  1.00  0.66           C  
ATOM    284  CE2 PHE A  18       5.501  18.580   6.329  1.00  0.66           C  
ATOM    285  CZ  PHE A  18       6.019  17.364   6.705  1.00  0.66           C  
ATOM    286  H   PHE A  18       6.868  19.499   0.520  1.00  0.66           H  
ATOM    287  HA  PHE A  18       5.870  17.183   1.742  1.00  0.66           H  
ATOM    288 1HB  PHE A  18       7.651  18.620   2.594  1.00  0.66           H  
ATOM    289 2HB  PHE A  18       6.536  19.898   2.917  1.00  0.66           H  
ATOM    290  HD1 PHE A  18       7.521  16.550   3.852  1.00  0.66           H  
ATOM    291  HD2 PHE A  18       5.287  20.010   4.788  1.00  0.66           H  
ATOM    292  HE1 PHE A  18       7.160  15.676   6.100  1.00  0.66           H  
ATOM    293  HE2 PHE A  18       4.920  19.160   7.020  1.00  0.66           H  
ATOM    294  HZ  PHE A  18       5.846  16.987   7.699  1.00  0.66           H  
ATOM    295  N   ARG A  19       3.843  19.815   2.053  1.00  0.69           N  
ATOM    296  CA  ARG A  19       2.447  20.165   2.283  1.00  0.69           C  
ATOM    297  C   ARG A  19       1.513  19.412   1.352  1.00  0.69           C  
ATOM    298  O   ARG A  19       0.522  18.837   1.798  1.00  0.69           O  
ATOM    299  CB  ARG A  19       2.209  21.657   2.100  1.00  0.69           C  
ATOM    300  CG  ARG A  19       0.746  22.078   2.226  1.00  0.69           C  
ATOM    301  CD  ARG A  19       0.576  23.551   2.184  1.00  0.69           C  
ATOM    302  NE  ARG A  19      -0.828  23.924   2.128  1.00  0.69           N  
ATOM    303  CZ  ARG A  19      -1.300  25.170   2.329  1.00  0.69           C  
ATOM    304  NH1 ARG A  19      -0.486  26.144   2.650  1.00  0.69           N  
ATOM    305  NH2 ARG A  19      -2.589  25.407   2.193  1.00  0.69           N  
ATOM    306  H   ARG A  19       4.512  20.550   1.822  1.00  0.69           H  
ATOM    307  HA  ARG A  19       2.198  19.902   3.310  1.00  0.69           H  
ATOM    308 1HB  ARG A  19       2.796  22.215   2.826  1.00  0.69           H  
ATOM    309 2HB  ARG A  19       2.548  21.957   1.112  1.00  0.69           H  
ATOM    310 1HG  ARG A  19       0.184  21.658   1.389  1.00  0.69           H  
ATOM    311 2HG  ARG A  19       0.324  21.699   3.153  1.00  0.69           H  
ATOM    312 1HD  ARG A  19       1.017  24.006   3.070  1.00  0.69           H  
ATOM    313 2HD  ARG A  19       1.068  23.944   1.292  1.00  0.69           H  
ATOM    314  HE  ARG A  19      -1.513  23.196   1.857  1.00  0.69           H  
ATOM    315 1HH1 ARG A  19       0.501  25.964   2.766  1.00  0.69           H  
ATOM    316 2HH1 ARG A  19      -0.840  27.105   2.748  1.00  0.69           H  
ATOM    317 1HH2 ARG A  19      -3.218  24.649   1.937  1.00  0.69           H  
ATOM    318 2HH2 ARG A  19      -2.947  26.339   2.341  1.00  0.69           H  
ATOM    319  N   ALA A  20       1.815  19.415   0.057  1.00  0.74           N  
ATOM    320  CA  ALA A  20       0.955  18.770  -0.919  1.00  0.74           C  
ATOM    321  C   ALA A  20       0.817  17.275  -0.612  1.00  0.74           C  
ATOM    322  O   ALA A  20      -0.281  16.713  -0.717  1.00  0.74           O  
ATOM    323  CB  ALA A  20       1.503  19.017  -2.311  1.00  0.74           C  
ATOM    324  H   ALA A  20       2.656  19.888  -0.263  1.00  0.74           H  
ATOM    325  HA  ALA A  20      -0.035  19.222  -0.846  1.00  0.74           H  
ATOM    326 1HB  ALA A  20       0.847  18.586  -3.050  1.00  0.74           H  
ATOM    327 2HB  ALA A  20       1.576  20.086  -2.486  1.00  0.74           H  
ATOM    328 3HB  ALA A  20       2.497  18.572  -2.391  1.00  0.74           H  
ATOM    329  N   VAL A  21       1.911  16.640  -0.164  1.00  0.81           N  
ATOM    330  CA  VAL A  21       1.831  15.242   0.214  1.00  0.81           C  
ATOM    331  C   VAL A  21       0.922  15.104   1.415  1.00  0.81           C  
ATOM    332  O   VAL A  21       0.079  14.221   1.443  1.00  0.81           O  
ATOM    333  CB  VAL A  21       3.195  14.609   0.565  1.00  0.81           C  
ATOM    334  CG1 VAL A  21       2.945  13.187   1.152  1.00  0.81           C  
ATOM    335  CG2 VAL A  21       4.047  14.474  -0.664  1.00  0.81           C  
ATOM    336  H   VAL A  21       2.801  17.133  -0.108  1.00  0.81           H  
ATOM    337  HA  VAL A  21       1.406  14.684  -0.618  1.00  0.81           H  
ATOM    338  HB  VAL A  21       3.703  15.224   1.312  1.00  0.81           H  
ATOM    339 1HG1 VAL A  21       3.879  12.711   1.405  1.00  0.81           H  
ATOM    340 2HG1 VAL A  21       2.327  13.268   2.047  1.00  0.81           H  
ATOM    341 3HG1 VAL A  21       2.429  12.577   0.413  1.00  0.81           H  
ATOM    342 1HG2 VAL A  21       4.989  14.014  -0.386  1.00  0.81           H  
ATOM    343 2HG2 VAL A  21       3.541  13.847  -1.378  1.00  0.81           H  
ATOM    344 3HG2 VAL A  21       4.229  15.453  -1.098  1.00  0.81           H  
ATOM    345  N   LEU A  22       1.044  15.979   2.407  1.00  0.92           N  
ATOM    346  CA  LEU A  22       0.175  15.857   3.571  1.00  0.92           C  
ATOM    347  C   LEU A  22      -1.298  16.025   3.192  1.00  0.92           C  
ATOM    348  O   LEU A  22      -2.164  15.341   3.743  1.00  0.92           O  
ATOM    349  CB  LEU A  22       0.533  16.901   4.628  1.00  0.92           C  
ATOM    350  CG  LEU A  22       1.862  16.728   5.309  1.00  0.92           C  
ATOM    351  CD1 LEU A  22       2.085  17.897   6.168  1.00  0.92           C  
ATOM    352  CD2 LEU A  22       1.880  15.456   6.117  1.00  0.92           C  
ATOM    353  H   LEU A  22       1.757  16.711   2.363  1.00  0.92           H  
ATOM    354  HA  LEU A  22       0.310  14.864   3.996  1.00  0.92           H  
ATOM    355 1HB  LEU A  22       0.532  17.882   4.157  1.00  0.92           H  
ATOM    356 2HB  LEU A  22      -0.239  16.898   5.395  1.00  0.92           H  
ATOM    357  HG  LEU A  22       2.656  16.690   4.568  1.00  0.92           H  
ATOM    358 1HD1 LEU A  22       3.016  17.770   6.643  1.00  0.92           H  
ATOM    359 2HD1 LEU A  22       2.087  18.804   5.567  1.00  0.92           H  
ATOM    360 3HD1 LEU A  22       1.298  17.957   6.915  1.00  0.92           H  
ATOM    361 1HD2 LEU A  22       2.850  15.355   6.608  1.00  0.92           H  
ATOM    362 2HD2 LEU A  22       1.092  15.493   6.870  1.00  0.92           H  
ATOM    363 3HD2 LEU A  22       1.714  14.606   5.455  1.00  0.92           H  
ATOM    364  N   GLU A  23      -1.587  16.926   2.247  1.00  1.03           N  
ATOM    365  CA  GLU A  23      -2.959  17.143   1.793  1.00  1.03           C  
ATOM    366  C   GLU A  23      -3.551  15.907   1.095  1.00  1.03           C  
ATOM    367  O   GLU A  23      -4.745  15.630   1.235  1.00  1.03           O  
ATOM    368  CB  GLU A  23      -3.056  18.361   0.857  1.00  1.03           C  
ATOM    369  CG  GLU A  23      -2.833  19.728   1.542  1.00  1.03           C  
ATOM    370  CD  GLU A  23      -2.931  20.917   0.595  1.00  1.03           C  
ATOM    371  OE1 GLU A  23      -3.055  20.718  -0.592  1.00  1.03           O  
ATOM    372  OE2 GLU A  23      -2.889  22.034   1.077  1.00  1.03           O  
ATOM    373  H   GLU A  23      -0.828  17.481   1.851  1.00  1.03           H  
ATOM    374  HA  GLU A  23      -3.570  17.350   2.671  1.00  1.03           H  
ATOM    375 1HB  GLU A  23      -2.312  18.264   0.067  1.00  1.03           H  
ATOM    376 2HB  GLU A  23      -4.035  18.375   0.381  1.00  1.03           H  
ATOM    377 1HG  GLU A  23      -3.577  19.846   2.329  1.00  1.03           H  
ATOM    378 2HG  GLU A  23      -1.854  19.728   2.012  1.00  1.03           H  
ATOM    379  N   ARG A  24      -2.724  15.172   0.334  1.00  1.11           N  
ATOM    380  CA  ARG A  24      -3.215  13.996  -0.391  1.00  1.11           C  
ATOM    381  C   ARG A  24      -2.897  12.657   0.302  1.00  1.11           C  
ATOM    382  O   ARG A  24      -3.775  11.815   0.478  1.00  1.11           O  
ATOM    383  CB  ARG A  24      -2.611  13.974  -1.788  1.00  1.11           C  
ATOM    384  CG  ARG A  24      -2.982  15.161  -2.661  1.00  1.11           C  
ATOM    385  CD  ARG A  24      -4.439  15.222  -2.927  1.00  1.11           C  
ATOM    386  NE  ARG A  24      -4.786  16.334  -3.803  1.00  1.11           N  
ATOM    387  CZ  ARG A  24      -6.048  16.703  -4.112  1.00  1.11           C  
ATOM    388  NH1 ARG A  24      -7.069  16.041  -3.611  1.00  1.11           N  
ATOM    389  NH2 ARG A  24      -6.260  17.729  -4.918  1.00  1.11           N  
ATOM    390  H   ARG A  24      -1.754  15.474   0.228  1.00  1.11           H  
ATOM    391  HA  ARG A  24      -4.296  14.083  -0.483  1.00  1.11           H  
ATOM    392 1HB  ARG A  24      -1.523  13.965  -1.703  1.00  1.11           H  
ATOM    393 2HB  ARG A  24      -2.907  13.063  -2.305  1.00  1.11           H  
ATOM    394 1HG  ARG A  24      -2.674  16.087  -2.163  1.00  1.11           H  
ATOM    395 2HG  ARG A  24      -2.467  15.075  -3.618  1.00  1.11           H  
ATOM    396 1HD  ARG A  24      -4.761  14.297  -3.405  1.00  1.11           H  
ATOM    397 2HD  ARG A  24      -4.973  15.351  -1.984  1.00  1.11           H  
ATOM    398  HE  ARG A  24      -4.027  16.869  -4.206  1.00  1.11           H  
ATOM    399 1HH1 ARG A  24      -6.908  15.258  -2.991  1.00  1.11           H  
ATOM    400 2HH1 ARG A  24      -8.013  16.317  -3.842  1.00  1.11           H  
ATOM    401 1HH2 ARG A  24      -5.477  18.240  -5.303  1.00  1.11           H  
ATOM    402 2HH2 ARG A  24      -7.203  18.004  -5.148  1.00  1.11           H  
ATOM    403  N   SER A  25      -1.631  12.459   0.644  1.00  1.13           N  
ATOM    404  CA  SER A  25      -1.081  11.274   1.304  1.00  1.13           C  
ATOM    405  C   SER A  25      -1.548   9.935   0.752  1.00  1.13           C  
ATOM    406  O   SER A  25      -1.377   9.648  -0.444  1.00  1.13           O  
ATOM    407  CB  SER A  25      -1.282  11.322   2.792  1.00  1.13           C  
ATOM    408  OG  SER A  25      -0.535  10.282   3.397  1.00  1.13           O  
ATOM    409  H   SER A  25      -0.979  13.209   0.484  1.00  1.13           H  
ATOM    410  HA  SER A  25      -0.004  11.322   1.155  1.00  1.13           H  
ATOM    411 1HB  SER A  25      -0.927  12.290   3.160  1.00  1.13           H  
ATOM    412 2HB  SER A  25      -2.339  11.242   3.047  1.00  1.13           H  
ATOM    413  HG  SER A  25       0.264  10.117   2.793  1.00  1.13           H  
ATOM    414  N   ASP A  26      -2.116   9.086   1.631  1.00  1.08           N  
ATOM    415  CA  ASP A  26      -2.555   7.757   1.209  1.00  1.08           C  
ATOM    416  C   ASP A  26      -1.409   7.024   0.536  1.00  1.08           C  
ATOM    417  O   ASP A  26      -0.626   6.328   1.188  1.00  1.08           O  
ATOM    418  CB  ASP A  26      -3.815   7.793   0.319  1.00  1.08           C  
ATOM    419  CG  ASP A  26      -5.116   8.169   1.085  1.00  1.08           C  
ATOM    420  OD1 ASP A  26      -5.088   8.214   2.297  1.00  1.08           O  
ATOM    421  OD2 ASP A  26      -6.121   8.375   0.441  1.00  1.08           O  
ATOM    422  H   ASP A  26      -2.212   9.372   2.596  1.00  1.08           H  
ATOM    423  HA  ASP A  26      -2.821   7.192   2.102  1.00  1.08           H  
ATOM    424 1HB  ASP A  26      -3.683   8.521  -0.482  1.00  1.08           H  
ATOM    425 2HB  ASP A  26      -3.954   6.815  -0.152  1.00  1.08           H  
ATOM    426  N   ASP A  27      -1.378   7.090  -0.778  1.00  0.97           N  
ATOM    427  CA  ASP A  27      -0.378   6.402  -1.563  1.00  0.97           C  
ATOM    428  C   ASP A  27       1.029   6.897  -1.221  1.00  0.97           C  
ATOM    429  O   ASP A  27       1.991   6.157  -1.386  1.00  0.97           O  
ATOM    430  CB  ASP A  27      -0.661   6.605  -3.034  1.00  0.97           C  
ATOM    431  CG  ASP A  27      -1.913   5.863  -3.481  1.00  0.97           C  
ATOM    432  OD1 ASP A  27      -2.414   5.051  -2.733  1.00  0.97           O  
ATOM    433  OD2 ASP A  27      -2.370   6.131  -4.562  1.00  0.97           O  
ATOM    434  H   ASP A  27      -2.015   7.737  -1.221  1.00  0.97           H  
ATOM    435  HA  ASP A  27      -0.432   5.334  -1.338  1.00  0.97           H  
ATOM    436 1HB  ASP A  27      -0.784   7.672  -3.235  1.00  0.97           H  
ATOM    437 2HB  ASP A  27       0.191   6.253  -3.616  1.00  0.97           H  
ATOM    438  N   LEU A  28       1.153   8.161  -0.804  1.00  0.84           N  
ATOM    439  CA  LEU A  28       2.461   8.715  -0.434  1.00  0.84           C  
ATOM    440  C   LEU A  28       2.584   9.127   1.046  1.00  0.84           C  
ATOM    441  O   LEU A  28       1.636   9.639   1.669  1.00  0.84           O  
ATOM    442  CB  LEU A  28       2.817   9.916  -1.320  1.00  0.84           C  
ATOM    443  CG  LEU A  28       2.904   9.630  -2.850  1.00  0.84           C  
ATOM    444  CD1 LEU A  28       3.165  10.905  -3.577  1.00  0.84           C  
ATOM    445  CD2 LEU A  28       3.985   8.629  -3.115  1.00  0.84           C  
ATOM    446  H   LEU A  28       0.309   8.725  -0.719  1.00  0.84           H  
ATOM    447  HA  LEU A  28       3.213   7.946  -0.615  1.00  0.84           H  
ATOM    448 1HB  LEU A  28       2.058  10.684  -1.174  1.00  0.84           H  
ATOM    449 2HB  LEU A  28       3.780  10.316  -0.995  1.00  0.84           H  
ATOM    450  HG  LEU A  28       1.953   9.229  -3.203  1.00  0.84           H  
ATOM    451 1HD1 LEU A  28       3.217  10.714  -4.648  1.00  0.84           H  
ATOM    452 2HD1 LEU A  28       2.348  11.569  -3.369  1.00  0.84           H  
ATOM    453 3HD1 LEU A  28       4.103  11.344  -3.241  1.00  0.84           H  
ATOM    454 1HD2 LEU A  28       4.040   8.415  -4.183  1.00  0.84           H  
ATOM    455 2HD2 LEU A  28       4.941   9.010  -2.773  1.00  0.84           H  
ATOM    456 3HD2 LEU A  28       3.737   7.741  -2.573  1.00  0.84           H  
ATOM    457  N   GLU A  29       3.802   8.966   1.570  1.00  0.73           N  
ATOM    458  CA  GLU A  29       4.167   9.405   2.920  1.00  0.73           C  
ATOM    459  C   GLU A  29       5.600   9.930   2.979  1.00  0.73           C  
ATOM    460  O   GLU A  29       6.511   9.242   2.525  1.00  0.73           O  
ATOM    461  CB  GLU A  29       4.057   8.219   3.893  1.00  0.73           C  
ATOM    462  CG  GLU A  29       4.398   8.534   5.324  1.00  0.73           C  
ATOM    463  CD  GLU A  29       4.249   7.354   6.263  1.00  0.73           C  
ATOM    464  OE1 GLU A  29       4.966   6.395   6.109  1.00  0.73           O  
ATOM    465  OE2 GLU A  29       3.451   7.436   7.179  1.00  0.73           O  
ATOM    466  H   GLU A  29       4.497   8.474   1.003  1.00  0.73           H  
ATOM    467  HA  GLU A  29       3.491  10.204   3.225  1.00  0.73           H  
ATOM    468 1HB  GLU A  29       3.036   7.845   3.878  1.00  0.73           H  
ATOM    469 2HB  GLU A  29       4.711   7.410   3.558  1.00  0.73           H  
ATOM    470 1HG  GLU A  29       5.434   8.876   5.369  1.00  0.73           H  
ATOM    471 2HG  GLU A  29       3.764   9.351   5.667  1.00  0.73           H  
ATOM    472  N   VAL A  30       5.812  11.106   3.581  1.00  0.65           N  
ATOM    473  CA  VAL A  30       7.181  11.598   3.741  1.00  0.65           C  
ATOM    474  C   VAL A  30       7.786  11.027   5.007  1.00  0.65           C  
ATOM    475  O   VAL A  30       7.196  11.106   6.084  1.00  0.65           O  
ATOM    476  CB  VAL A  30       7.278  13.139   3.764  1.00  0.65           C  
ATOM    477  CG1 VAL A  30       8.748  13.569   4.037  1.00  0.65           C  
ATOM    478  CG2 VAL A  30       6.836  13.686   2.399  1.00  0.65           C  
ATOM    479  H   VAL A  30       5.034  11.644   3.933  1.00  0.65           H  
ATOM    480  HA  VAL A  30       7.769  11.252   2.894  1.00  0.65           H  
ATOM    481  HB  VAL A  30       6.647  13.536   4.558  1.00  0.65           H  
ATOM    482 1HG1 VAL A  30       8.827  14.649   4.049  1.00  0.65           H  
ATOM    483 2HG1 VAL A  30       9.070  13.183   4.998  1.00  0.65           H  
ATOM    484 3HG1 VAL A  30       9.400  13.173   3.252  1.00  0.65           H  
ATOM    485 1HG2 VAL A  30       6.898  14.767   2.398  1.00  0.65           H  
ATOM    486 2HG2 VAL A  30       7.486  13.282   1.618  1.00  0.65           H  
ATOM    487 3HG2 VAL A  30       5.825  13.392   2.213  1.00  0.65           H  
ATOM    488  N   VAL A  31       8.953  10.433   4.854  1.00  0.60           N  
ATOM    489  CA  VAL A  31       9.664   9.787   5.941  1.00  0.60           C  
ATOM    490  C   VAL A  31      10.818  10.608   6.463  1.00  0.60           C  
ATOM    491  O   VAL A  31      11.077  10.624   7.676  1.00  0.60           O  
ATOM    492  CB  VAL A  31      10.197   8.436   5.506  1.00  0.60           C  
ATOM    493  CG1 VAL A  31      11.007   7.836   6.630  1.00  0.60           C  
ATOM    494  CG2 VAL A  31       9.044   7.552   5.123  1.00  0.60           C  
ATOM    495  H   VAL A  31       9.351  10.433   3.919  1.00  0.60           H  
ATOM    496  HA  VAL A  31       8.960   9.630   6.759  1.00  0.60           H  
ATOM    497  HB  VAL A  31      10.860   8.561   4.655  1.00  0.60           H  
ATOM    498 1HG1 VAL A  31      11.384   6.878   6.317  1.00  0.60           H  
ATOM    499 2HG1 VAL A  31      11.838   8.496   6.878  1.00  0.60           H  
ATOM    500 3HG1 VAL A  31      10.373   7.706   7.504  1.00  0.60           H  
ATOM    501 1HG2 VAL A  31       9.442   6.599   4.831  1.00  0.60           H  
ATOM    502 2HG2 VAL A  31       8.378   7.422   5.975  1.00  0.60           H  
ATOM    503 3HG2 VAL A  31       8.488   7.999   4.294  1.00  0.60           H  
ATOM    504  N   ALA A  32      11.564  11.218   5.545  1.00  0.58           N  
ATOM    505  CA  ALA A  32      12.736  11.969   5.975  1.00  0.58           C  
ATOM    506  C   ALA A  32      13.023  13.167   5.084  1.00  0.58           C  
ATOM    507  O   ALA A  32      12.780  13.138   3.875  1.00  0.58           O  
ATOM    508  CB  ALA A  32      13.952  11.057   6.008  1.00  0.58           C  
ATOM    509  H   ALA A  32      11.291  11.165   4.560  1.00  0.58           H  
ATOM    510  HA  ALA A  32      12.545  12.340   6.976  1.00  0.58           H  
ATOM    511 1HB  ALA A  32      14.815  11.625   6.368  1.00  0.58           H  
ATOM    512 2HB  ALA A  32      13.761  10.224   6.683  1.00  0.58           H  
ATOM    513 3HB  ALA A  32      14.151  10.677   5.030  1.00  0.58           H  
ATOM    514  N   VAL A  33      13.578  14.198   5.707  1.00  0.59           N  
ATOM    515  CA  VAL A  33      13.990  15.431   5.047  1.00  0.59           C  
ATOM    516  C   VAL A  33      15.456  15.759   5.307  1.00  0.59           C  
ATOM    517  O   VAL A  33      15.916  15.677   6.444  1.00  0.59           O  
ATOM    518  CB  VAL A  33      13.124  16.620   5.524  1.00  0.59           C  
ATOM    519  CG1 VAL A  33      13.612  17.918   4.909  1.00  0.59           C  
ATOM    520  CG2 VAL A  33      11.664  16.392   5.148  1.00  0.59           C  
ATOM    521  H   VAL A  33      13.720  14.112   6.715  1.00  0.59           H  
ATOM    522  HA  VAL A  33      13.841  15.308   3.979  1.00  0.59           H  
ATOM    523  HB  VAL A  33      13.213  16.705   6.587  1.00  0.59           H  
ATOM    524 1HG1 VAL A  33      12.998  18.720   5.284  1.00  0.59           H  
ATOM    525 2HG1 VAL A  33      14.646  18.103   5.192  1.00  0.59           H  
ATOM    526 3HG1 VAL A  33      13.536  17.864   3.818  1.00  0.59           H  
ATOM    527 1HG2 VAL A  33      11.059  17.225   5.504  1.00  0.59           H  
ATOM    528 2HG2 VAL A  33      11.570  16.315   4.094  1.00  0.59           H  
ATOM    529 3HG2 VAL A  33      11.323  15.485   5.591  1.00  0.59           H  
ATOM    530  N   ASN A  34      16.179  16.121   4.258  1.00  0.61           N  
ATOM    531  CA  ASN A  34      17.567  16.541   4.396  1.00  0.61           C  
ATOM    532  C   ASN A  34      17.701  18.027   4.088  1.00  0.61           C  
ATOM    533  O   ASN A  34      17.313  18.498   3.020  1.00  0.61           O  
ATOM    534  CB  ASN A  34      18.496  15.760   3.496  1.00  0.61           C  
ATOM    535  CG  ASN A  34      19.956  16.122   3.741  1.00  0.61           C  
ATOM    536  OD1 ASN A  34      20.460  15.979   4.872  1.00  0.61           O  
ATOM    537  ND2 ASN A  34      20.628  16.580   2.719  1.00  0.61           N  
ATOM    538  H   ASN A  34      15.735  16.115   3.342  1.00  0.61           H  
ATOM    539  HA  ASN A  34      17.879  16.394   5.428  1.00  0.61           H  
ATOM    540 1HB  ASN A  34      18.363  14.691   3.671  1.00  0.61           H  
ATOM    541 2HB  ASN A  34      18.255  15.953   2.461  1.00  0.61           H  
ATOM    542 1HD2 ASN A  34      21.611  16.805   2.818  1.00  0.61           H  
ATOM    543 2HD2 ASN A  34      20.175  16.707   1.818  1.00  0.61           H  
ATOM    544  N   ASP A  35      18.209  18.787   5.037  1.00  0.63           N  
ATOM    545  CA  ASP A  35      18.397  20.215   4.849  1.00  0.63           C  
ATOM    546  C   ASP A  35      19.459  20.705   5.802  1.00  0.63           C  
ATOM    547  O   ASP A  35      19.443  20.396   6.985  1.00  0.63           O  
ATOM    548  CB  ASP A  35      17.103  20.990   5.016  1.00  0.63           C  
ATOM    549  CG  ASP A  35      17.211  22.438   4.552  1.00  0.63           C  
ATOM    550  OD1 ASP A  35      16.558  22.723   3.571  1.00  0.63           O  
ATOM    551  OD2 ASP A  35      17.925  23.252   5.151  1.00  0.63           O  
ATOM    552  H   ASP A  35      18.495  18.356   5.913  1.00  0.63           H  
ATOM    553  HA  ASP A  35      18.758  20.382   3.835  1.00  0.63           H  
ATOM    554 1HB  ASP A  35      16.313  20.499   4.450  1.00  0.63           H  
ATOM    555 2HB  ASP A  35      16.815  20.963   6.043  1.00  0.63           H  
ATOM    556  N   LEU A  36      20.369  21.502   5.286  1.00  0.65           N  
ATOM    557  CA  LEU A  36      21.492  21.986   6.059  1.00  0.65           C  
ATOM    558  C   LEU A  36      21.118  22.901   7.237  1.00  0.65           C  
ATOM    559  O   LEU A  36      21.926  23.078   8.153  1.00  0.65           O  
ATOM    560  CB  LEU A  36      22.453  22.696   5.112  1.00  0.65           C  
ATOM    561  CG  LEU A  36      23.068  21.765   4.061  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      23.954  22.571   3.122  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      23.813  20.633   4.755  1.00  0.65           C  
ATOM    564  H   LEU A  36      20.292  21.764   4.313  1.00  0.65           H  
ATOM    565  HA  LEU A  36      22.006  21.120   6.460  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      21.918  23.494   4.598  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      23.260  23.136   5.697  1.00  0.65           H  
ATOM    568  HG  LEU A  36      22.266  21.333   3.461  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      24.359  21.920   2.358  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      23.360  23.352   2.648  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      24.766  23.025   3.684  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      24.215  19.960   4.010  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      24.623  21.034   5.363  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      23.122  20.092   5.388  1.00  0.65           H  
ATOM    575  N   THR A  37      19.936  23.526   7.204  1.00  0.66           N  
ATOM    576  CA  THR A  37      19.578  24.435   8.288  1.00  0.66           C  
ATOM    577  C   THR A  37      18.998  23.720   9.524  1.00  0.66           C  
ATOM    578  O   THR A  37      18.573  22.569   9.470  1.00  0.66           O  
ATOM    579  CB  THR A  37      18.598  25.497   7.773  1.00  0.66           C  
ATOM    580  OG1 THR A  37      17.411  24.873   7.353  1.00  0.66           O  
ATOM    581  CG2 THR A  37      19.199  26.241   6.609  1.00  0.66           C  
ATOM    582  H   THR A  37      19.267  23.355   6.440  1.00  0.66           H  
ATOM    583  HA  THR A  37      20.484  24.950   8.604  1.00  0.66           H  
ATOM    584  HB  THR A  37      18.366  26.195   8.575  1.00  0.66           H  
ATOM    585  HG1 THR A  37      17.600  24.308   6.560  1.00  0.66           H  
ATOM    586 1HG2 THR A  37      18.491  26.988   6.251  1.00  0.66           H  
ATOM    587 2HG2 THR A  37      20.119  26.730   6.924  1.00  0.66           H  
ATOM    588 3HG2 THR A  37      19.417  25.531   5.807  1.00  0.66           H  
ATOM    589  N   ASP A  38      18.960  24.438  10.651  1.00  0.66           N  
ATOM    590  CA  ASP A  38      18.418  23.924  11.916  1.00  0.66           C  
ATOM    591  C   ASP A  38      16.933  23.566  11.836  1.00  0.66           C  
ATOM    592  O   ASP A  38      16.149  24.273  11.197  1.00  0.66           O  
ATOM    593  CB  ASP A  38      18.631  24.899  13.073  1.00  0.66           C  
ATOM    594  CG  ASP A  38      18.404  24.225  14.456  1.00  0.66           C  
ATOM    595  OD1 ASP A  38      17.283  24.167  14.933  1.00  0.66           O  
ATOM    596  OD2 ASP A  38      19.372  23.769  15.013  1.00  0.66           O  
ATOM    597  H   ASP A  38      19.333  25.376  10.629  1.00  0.66           H  
ATOM    598  HA  ASP A  38      18.961  23.008  12.158  1.00  0.66           H  
ATOM    599 1HB  ASP A  38      19.647  25.291  13.039  1.00  0.66           H  
ATOM    600 2HB  ASP A  38      17.947  25.743  12.973  1.00  0.66           H  
ATOM    601  N   ASN A  39      16.550  22.499  12.537  1.00  0.66           N  
ATOM    602  CA  ASN A  39      15.171  22.016  12.585  1.00  0.66           C  
ATOM    603  C   ASN A  39      14.191  23.077  13.115  1.00  0.66           C  
ATOM    604  O   ASN A  39      13.014  23.100  12.732  1.00  0.66           O  
ATOM    605  CB  ASN A  39      15.109  20.769  13.436  1.00  0.66           C  
ATOM    606  CG  ASN A  39      15.800  19.659  12.785  1.00  0.66           C  
ATOM    607  OD1 ASN A  39      16.101  19.755  11.604  1.00  0.66           O  
ATOM    608  ND2 ASN A  39      16.073  18.616  13.509  1.00  0.66           N  
ATOM    609  H   ASN A  39      17.256  21.994  13.059  1.00  0.66           H  
ATOM    610  HA  ASN A  39      14.861  21.765  11.578  1.00  0.66           H  
ATOM    611 1HB  ASN A  39      15.568  20.960  14.410  1.00  0.66           H  
ATOM    612 2HB  ASN A  39      14.068  20.488  13.612  1.00  0.66           H  
ATOM    613 1HD2 ASN A  39      16.568  17.841  13.107  1.00  0.66           H  
ATOM    614 2HD2 ASN A  39      15.800  18.600  14.480  1.00  0.66           H  
ATOM    615  N   LYS A  40      14.666  23.961  14.000  1.00  0.65           N  
ATOM    616  CA  LYS A  40      13.829  25.027  14.537  1.00  0.65           C  
ATOM    617  C   LYS A  40      13.393  25.949  13.408  1.00  0.65           C  
ATOM    618  O   LYS A  40      12.214  26.315  13.288  1.00  0.65           O  
ATOM    619  CB  LYS A  40      14.590  25.813  15.602  1.00  0.65           C  
ATOM    620  CG  LYS A  40      13.813  26.972  16.218  1.00  0.65           C  
ATOM    621  CD  LYS A  40      14.620  27.651  17.322  1.00  0.65           C  
ATOM    622  CE  LYS A  40      13.865  28.831  17.923  1.00  0.65           C  
ATOM    623  NZ  LYS A  40      14.654  29.513  18.991  1.00  0.65           N  
ATOM    624  H   LYS A  40      15.647  23.921  14.294  1.00  0.65           H  
ATOM    625  HA  LYS A  40      12.939  24.585  14.983  1.00  0.65           H  
ATOM    626 1HB  LYS A  40      14.887  25.137  16.404  1.00  0.65           H  
ATOM    627 2HB  LYS A  40      15.509  26.212  15.168  1.00  0.65           H  
ATOM    628 1HG  LYS A  40      13.600  27.706  15.440  1.00  0.65           H  
ATOM    629 2HG  LYS A  40      12.871  26.616  16.618  1.00  0.65           H  
ATOM    630 1HD  LYS A  40      14.833  26.924  18.109  1.00  0.65           H  
ATOM    631 2HD  LYS A  40      15.566  28.003  16.912  1.00  0.65           H  
ATOM    632 1HE  LYS A  40      13.642  29.549  17.135  1.00  0.65           H  
ATOM    633 2HE  LYS A  40      12.928  28.473  18.350  1.00  0.65           H  
ATOM    634 1HZ  LYS A  40      14.121  30.286  19.364  1.00  0.65           H  
ATOM    635 2HZ  LYS A  40      14.855  28.855  19.732  1.00  0.65           H  
ATOM    636 3HZ  LYS A  40      15.520  29.857  18.603  1.00  0.65           H  
ATOM    637  N   THR A  41      14.362  26.334  12.575  1.00  0.64           N  
ATOM    638  CA  THR A  41      14.106  27.219  11.451  1.00  0.64           C  
ATOM    639  C   THR A  41      13.203  26.544  10.443  1.00  0.64           C  
ATOM    640  O   THR A  41      12.248  27.146   9.960  1.00  0.64           O  
ATOM    641  CB  THR A  41      15.404  27.664  10.757  1.00  0.64           C  
ATOM    642  OG1 THR A  41      16.216  28.421  11.674  1.00  0.64           O  
ATOM    643  CG2 THR A  41      15.078  28.496   9.534  1.00  0.64           C  
ATOM    644  H   THR A  41      15.299  25.977  12.719  1.00  0.64           H  
ATOM    645  HA  THR A  41      13.597  28.108  11.821  1.00  0.64           H  
ATOM    646  HB  THR A  41      15.964  26.780  10.441  1.00  0.64           H  
ATOM    647  HG1 THR A  41      16.986  28.761  11.211  1.00  0.64           H  
ATOM    648 1HG2 THR A  41      16.000  28.796   9.039  1.00  0.64           H  
ATOM    649 2HG2 THR A  41      14.481  27.897   8.855  1.00  0.64           H  
ATOM    650 3HG2 THR A  41      14.517  29.382   9.828  1.00  0.64           H  
ATOM    651  N   LEU A  42      13.481  25.279  10.146  1.00  0.64           N  
ATOM    652  CA  LEU A  42      12.691  24.566   9.152  1.00  0.64           C  
ATOM    653  C   LEU A  42      11.238  24.451   9.593  1.00  0.64           C  
ATOM    654  O   LEU A  42      10.315  24.646   8.791  1.00  0.64           O  
ATOM    655  CB  LEU A  42      13.282  23.179   8.972  1.00  0.64           C  
ATOM    656  CG  LEU A  42      14.647  23.150   8.341  1.00  0.64           C  
ATOM    657  CD1 LEU A  42      15.205  21.738   8.402  1.00  0.64           C  
ATOM    658  CD2 LEU A  42      14.540  23.642   6.938  1.00  0.64           C  
ATOM    659  H   LEU A  42      14.287  24.828  10.586  1.00  0.64           H  
ATOM    660  HA  LEU A  42      12.735  25.108   8.213  1.00  0.64           H  
ATOM    661 1HB  LEU A  42      13.385  22.751   9.948  1.00  0.64           H  
ATOM    662 2HB  LEU A  42      12.603  22.566   8.383  1.00  0.64           H  
ATOM    663  HG  LEU A  42      15.322  23.797   8.900  1.00  0.64           H  
ATOM    664 1HD1 LEU A  42      16.201  21.743   7.974  1.00  0.64           H  
ATOM    665 2HD1 LEU A  42      15.276  21.415   9.428  1.00  0.64           H  
ATOM    666 3HD1 LEU A  42      14.563  21.057   7.850  1.00  0.64           H  
ATOM    667 1HD2 LEU A  42      15.507  23.628   6.465  1.00  0.64           H  
ATOM    668 2HD2 LEU A  42      13.891  23.002   6.417  1.00  0.64           H  
ATOM    669 3HD2 LEU A  42      14.149  24.656   6.929  1.00  0.64           H  
ATOM    670  N   SER A  43      11.032  24.199  10.889  1.00  0.64           N  
ATOM    671  CA  SER A  43       9.700  24.097  11.450  1.00  0.64           C  
ATOM    672  C   SER A  43       9.003  25.448  11.365  1.00  0.64           C  
ATOM    673  O   SER A  43       7.833  25.534  10.984  1.00  0.64           O  
ATOM    674  CB  SER A  43       9.797  23.664  12.893  1.00  0.64           C  
ATOM    675  OG  SER A  43      10.341  22.398  12.978  1.00  0.64           O  
ATOM    676  H   SER A  43      11.827  24.030  11.507  1.00  0.64           H  
ATOM    677  HA  SER A  43       9.131  23.362  10.880  1.00  0.64           H  
ATOM    678 1HB  SER A  43      10.419  24.364  13.449  1.00  0.64           H  
ATOM    679 2HB  SER A  43       8.810  23.671  13.345  1.00  0.64           H  
ATOM    680  HG  SER A  43      11.302  22.516  12.802  1.00  0.64           H  
ATOM    681  N   THR A  44       9.743  26.518  11.666  1.00  0.65           N  
ATOM    682  CA  THR A  44       9.199  27.863  11.625  1.00  0.65           C  
ATOM    683  C   THR A  44       8.769  28.215  10.204  1.00  0.65           C  
ATOM    684  O   THR A  44       7.672  28.732   9.997  1.00  0.65           O  
ATOM    685  CB  THR A  44      10.237  28.883  12.127  1.00  0.65           C  
ATOM    686  OG1 THR A  44      10.596  28.571  13.488  1.00  0.65           O  
ATOM    687  CG2 THR A  44       9.670  30.286  12.061  1.00  0.65           C  
ATOM    688  H   THR A  44      10.705  26.393  11.981  1.00  0.65           H  
ATOM    689  HA  THR A  44       8.324  27.908  12.270  1.00  0.65           H  
ATOM    690  HB  THR A  44      11.125  28.829  11.506  1.00  0.65           H  
ATOM    691  HG1 THR A  44      11.076  27.706  13.503  1.00  0.65           H  
ATOM    692 1HG2 THR A  44      10.417  30.993  12.415  1.00  0.65           H  
ATOM    693 2HG2 THR A  44       9.403  30.522  11.029  1.00  0.65           H  
ATOM    694 3HG2 THR A  44       8.788  30.348  12.690  1.00  0.65           H  
ATOM    695  N   LEU A  45       9.612  27.892   9.223  1.00  0.67           N  
ATOM    696  CA  LEU A  45       9.321  28.177   7.824  1.00  0.67           C  
ATOM    697  C   LEU A  45       8.076  27.434   7.351  1.00  0.67           C  
ATOM    698  O   LEU A  45       7.304  27.959   6.550  1.00  0.67           O  
ATOM    699  CB  LEU A  45      10.520  27.776   6.964  1.00  0.67           C  
ATOM    700  CG  LEU A  45      11.773  28.634   7.128  1.00  0.67           C  
ATOM    701  CD1 LEU A  45      12.929  27.979   6.391  1.00  0.67           C  
ATOM    702  CD2 LEU A  45      11.497  30.011   6.584  1.00  0.67           C  
ATOM    703  H   LEU A  45      10.504  27.463   9.465  1.00  0.67           H  
ATOM    704  HA  LEU A  45       9.147  29.246   7.719  1.00  0.67           H  
ATOM    705 1HB  LEU A  45      10.787  26.746   7.200  1.00  0.67           H  
ATOM    706 2HB  LEU A  45      10.223  27.832   5.928  1.00  0.67           H  
ATOM    707  HG  LEU A  45      12.029  28.715   8.171  1.00  0.67           H  
ATOM    708 1HD1 LEU A  45      13.825  28.587   6.509  1.00  0.67           H  
ATOM    709 2HD1 LEU A  45      13.106  26.991   6.806  1.00  0.67           H  
ATOM    710 3HD1 LEU A  45      12.691  27.894   5.346  1.00  0.67           H  
ATOM    711 1HD2 LEU A  45      12.386  30.631   6.701  1.00  0.67           H  
ATOM    712 2HD2 LEU A  45      11.238  29.939   5.528  1.00  0.67           H  
ATOM    713 3HD2 LEU A  45      10.667  30.456   7.134  1.00  0.67           H  
ATOM    714  N   LEU A  46       7.893  26.206   7.837  1.00  0.70           N  
ATOM    715  CA  LEU A  46       6.738  25.390   7.495  1.00  0.70           C  
ATOM    716  C   LEU A  46       5.461  26.003   8.114  1.00  0.70           C  
ATOM    717  O   LEU A  46       4.420  26.146   7.452  1.00  0.70           O  
ATOM    718  CB  LEU A  46       6.992  23.956   7.994  1.00  0.70           C  
ATOM    719  CG  LEU A  46       5.952  22.941   7.685  1.00  0.70           C  
ATOM    720  CD1 LEU A  46       5.796  22.815   6.156  1.00  0.70           C  
ATOM    721  CD2 LEU A  46       6.363  21.620   8.301  1.00  0.70           C  
ATOM    722  H   LEU A  46       8.602  25.810   8.456  1.00  0.70           H  
ATOM    723  HA  LEU A  46       6.623  25.377   6.415  1.00  0.70           H  
ATOM    724 1HB  LEU A  46       7.931  23.615   7.578  1.00  0.70           H  
ATOM    725 2HB  LEU A  46       7.100  23.988   9.076  1.00  0.70           H  
ATOM    726  HG  LEU A  46       5.003  23.264   8.105  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46       5.033  22.079   5.926  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46       5.502  23.779   5.741  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46       6.742  22.503   5.716  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46       5.608  20.897   8.095  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46       7.311  21.294   7.882  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46       6.468  21.735   9.372  1.00  0.70           H  
ATOM    733  N   LYS A  47       5.551  26.392   9.387  1.00  0.74           N  
ATOM    734  CA  LYS A  47       4.426  27.013  10.074  1.00  0.74           C  
ATOM    735  C   LYS A  47       4.044  28.373   9.528  1.00  0.74           C  
ATOM    736  O   LYS A  47       2.869  28.712   9.512  1.00  0.74           O  
ATOM    737  CB  LYS A  47       4.701  27.160  11.565  1.00  0.74           C  
ATOM    738  CG  LYS A  47       4.664  25.888  12.286  1.00  0.74           C  
ATOM    739  CD  LYS A  47       4.717  26.058  13.797  1.00  0.74           C  
ATOM    740  CE  LYS A  47       6.116  26.337  14.290  1.00  0.74           C  
ATOM    741  NZ  LYS A  47       6.179  26.266  15.785  1.00  0.74           N  
ATOM    742  H   LYS A  47       6.422  26.241   9.897  1.00  0.74           H  
ATOM    743  HA  LYS A  47       3.564  26.357   9.956  1.00  0.74           H  
ATOM    744 1HB  LYS A  47       5.694  27.592  11.703  1.00  0.74           H  
ATOM    745 2HB  LYS A  47       3.977  27.842  12.009  1.00  0.74           H  
ATOM    746 1HG  LYS A  47       3.751  25.355  12.016  1.00  0.74           H  
ATOM    747 2HG  LYS A  47       5.518  25.301  11.963  1.00  0.74           H  
ATOM    748 1HD  LYS A  47       4.076  26.890  14.086  1.00  0.74           H  
ATOM    749 2HD  LYS A  47       4.352  25.155  14.288  1.00  0.74           H  
ATOM    750 1HE  LYS A  47       6.801  25.601  13.867  1.00  0.74           H  
ATOM    751 2HE  LYS A  47       6.421  27.331  13.967  1.00  0.74           H  
ATOM    752 1HZ  LYS A  47       7.121  26.453  16.094  1.00  0.74           H  
ATOM    753 2HZ  LYS A  47       5.551  26.946  16.186  1.00  0.74           H  
ATOM    754 3HZ  LYS A  47       5.900  25.329  16.083  1.00  0.74           H  
ATOM    755  N   PHE A  48       5.018  29.166   9.097  1.00  0.79           N  
ATOM    756  CA  PHE A  48       4.733  30.521   8.649  1.00  0.79           C  
ATOM    757  C   PHE A  48       5.151  30.813   7.211  1.00  0.79           C  
ATOM    758  O   PHE A  48       5.626  31.910   6.914  1.00  0.79           O  
ATOM    759  CB  PHE A  48       5.407  31.491   9.603  1.00  0.79           C  
ATOM    760  CG  PHE A  48       4.939  31.278  11.021  1.00  0.79           C  
ATOM    761  CD1 PHE A  48       5.770  30.654  11.932  1.00  0.79           C  
ATOM    762  CD2 PHE A  48       3.675  31.661  11.434  1.00  0.79           C  
ATOM    763  CE1 PHE A  48       5.367  30.419  13.223  1.00  0.79           C  
ATOM    764  CE2 PHE A  48       3.260  31.426  12.730  1.00  0.79           C  
ATOM    765  CZ  PHE A  48       4.108  30.804  13.626  1.00  0.79           C  
ATOM    766  H   PHE A  48       5.987  28.851   9.137  1.00  0.79           H  
ATOM    767  HA  PHE A  48       3.660  30.679   8.710  1.00  0.79           H  
ATOM    768 1HB  PHE A  48       6.489  31.343   9.570  1.00  0.79           H  
ATOM    769 2HB  PHE A  48       5.193  32.516   9.311  1.00  0.79           H  
ATOM    770  HD1 PHE A  48       6.754  30.343  11.606  1.00  0.79           H  
ATOM    771  HD2 PHE A  48       3.008  32.144  10.723  1.00  0.79           H  
ATOM    772  HE1 PHE A  48       6.040  29.927  13.923  1.00  0.79           H  
ATOM    773  HE2 PHE A  48       2.265  31.726  13.048  1.00  0.79           H  
ATOM    774  HZ  PHE A  48       3.780  30.619  14.647  1.00  0.79           H  
ATOM    775  N   ASP A  49       4.988  29.852   6.309  1.00  0.85           N  
ATOM    776  CA  ASP A  49       5.393  30.073   4.922  1.00  0.85           C  
ATOM    777  C   ASP A  49       4.724  31.320   4.342  1.00  0.85           C  
ATOM    778  O   ASP A  49       3.508  31.494   4.440  1.00  0.85           O  
ATOM    779  CB  ASP A  49       5.071  28.861   4.046  1.00  0.85           C  
ATOM    780  CG  ASP A  49       5.648  29.003   2.617  1.00  0.85           C  
ATOM    781  OD1 ASP A  49       4.937  29.521   1.742  1.00  0.85           O  
ATOM    782  OD2 ASP A  49       6.784  28.575   2.384  1.00  0.85           O  
ATOM    783  H   ASP A  49       4.609  28.958   6.592  1.00  0.85           H  
ATOM    784  HA  ASP A  49       6.473  30.223   4.908  1.00  0.85           H  
ATOM    785 1HB  ASP A  49       5.487  27.961   4.513  1.00  0.85           H  
ATOM    786 2HB  ASP A  49       3.989  28.727   3.986  1.00  0.85           H  
ATOM    787  N   SER A  50       5.533  32.175   3.709  1.00  0.90           N  
ATOM    788  CA  SER A  50       5.071  33.441   3.135  1.00  0.90           C  
ATOM    789  C   SER A  50       4.363  33.375   1.771  1.00  0.90           C  
ATOM    790  O   SER A  50       3.864  34.400   1.301  1.00  0.90           O  
ATOM    791  CB  SER A  50       6.238  34.403   3.032  1.00  0.90           C  
ATOM    792  OG  SER A  50       7.177  33.952   2.100  1.00  0.90           O  
ATOM    793  H   SER A  50       6.516  31.948   3.659  1.00  0.90           H  
ATOM    794  HA  SER A  50       4.360  33.867   3.845  1.00  0.90           H  
ATOM    795 1HB  SER A  50       5.870  35.384   2.734  1.00  0.90           H  
ATOM    796 2HB  SER A  50       6.710  34.513   4.008  1.00  0.90           H  
ATOM    797  HG  SER A  50       6.680  33.784   1.294  1.00  0.90           H  
ATOM    798  N   ILE A  51       4.361  32.217   1.107  1.00  0.94           N  
ATOM    799  CA  ILE A  51       3.710  32.106  -0.195  1.00  0.94           C  
ATOM    800  C   ILE A  51       2.389  31.357  -0.115  1.00  0.94           C  
ATOM    801  O   ILE A  51       1.359  31.845  -0.581  1.00  0.94           O  
ATOM    802  CB  ILE A  51       4.630  31.446  -1.228  1.00  0.94           C  
ATOM    803  CG1 ILE A  51       5.845  32.346  -1.466  1.00  0.94           C  
ATOM    804  CG2 ILE A  51       3.873  31.163  -2.491  1.00  0.94           C  
ATOM    805  CD1 ILE A  51       6.907  31.749  -2.336  1.00  0.94           C  
ATOM    806  H   ILE A  51       4.770  31.369   1.512  1.00  0.94           H  
ATOM    807  HA  ILE A  51       3.494  33.110  -0.556  1.00  0.94           H  
ATOM    808  HB  ILE A  51       5.008  30.503  -0.819  1.00  0.94           H  
ATOM    809 1HG1 ILE A  51       5.507  33.251  -1.920  1.00  0.94           H  
ATOM    810 2HG1 ILE A  51       6.294  32.586  -0.506  1.00  0.94           H  
ATOM    811 1HG2 ILE A  51       4.526  30.685  -3.224  1.00  0.94           H  
ATOM    812 2HG2 ILE A  51       3.044  30.509  -2.274  1.00  0.94           H  
ATOM    813 3HG2 ILE A  51       3.505  32.075  -2.878  1.00  0.94           H  
ATOM    814 1HD1 ILE A  51       7.726  32.462  -2.452  1.00  0.94           H  
ATOM    815 2HD1 ILE A  51       7.281  30.831  -1.883  1.00  0.94           H  
ATOM    816 3HD1 ILE A  51       6.483  31.530  -3.315  1.00  0.94           H  
ATOM    817  N   MET A  52       2.425  30.164   0.466  1.00  0.96           N  
ATOM    818  CA  MET A  52       1.227  29.339   0.589  1.00  0.96           C  
ATOM    819  C   MET A  52       0.461  29.554   1.883  1.00  0.96           C  
ATOM    820  O   MET A  52      -0.663  29.056   2.036  1.00  0.96           O  
ATOM    821  CB  MET A  52       1.591  27.873   0.436  1.00  0.96           C  
ATOM    822  CG  MET A  52       1.972  27.439  -0.915  1.00  0.96           C  
ATOM    823  SD  MET A  52       0.543  27.449  -1.971  1.00  0.96           S  
ATOM    824  CE  MET A  52       0.653  28.945  -2.843  1.00  0.96           C  
ATOM    825  H   MET A  52       3.315  29.826   0.855  1.00  0.96           H  
ATOM    826  HA  MET A  52       0.559  29.604  -0.228  1.00  0.96           H  
ATOM    827 1HB  MET A  52       2.410  27.628   1.120  1.00  0.96           H  
ATOM    828 2HB  MET A  52       0.750  27.277   0.701  1.00  0.96           H  
ATOM    829 1HG  MET A  52       2.736  28.092  -1.334  1.00  0.96           H  
ATOM    830 2HG  MET A  52       2.355  26.428  -0.880  1.00  0.96           H  
ATOM    831 1HE  MET A  52      -0.184  29.005  -3.520  1.00  0.96           H  
ATOM    832 2HE  MET A  52       0.619  29.775  -2.140  1.00  0.96           H  
ATOM    833 3HE  MET A  52       1.579  28.986  -3.416  1.00  0.96           H  
ATOM    834  N   GLY A  53       1.027  30.344   2.774  1.00  0.97           N  
ATOM    835  CA  GLY A  53       0.421  30.598   4.062  1.00  0.97           C  
ATOM    836  C   GLY A  53       0.803  29.493   5.026  1.00  0.97           C  
ATOM    837  O   GLY A  53       1.509  28.552   4.659  1.00  0.97           O  
ATOM    838  H   GLY A  53       1.933  30.752   2.578  1.00  0.97           H  
ATOM    839 1HA  GLY A  53       0.774  31.557   4.444  1.00  0.97           H  
ATOM    840 2HA  GLY A  53      -0.661  30.656   3.963  1.00  0.97           H  
ATOM    841  N   ARG A  54       0.300  29.595   6.244  1.00  0.96           N  
ATOM    842  CA  ARG A  54       0.632  28.668   7.310  1.00  0.96           C  
ATOM    843  C   ARG A  54       0.200  27.232   7.011  1.00  0.96           C  
ATOM    844  O   ARG A  54      -0.918  27.003   6.542  1.00  0.96           O  
ATOM    845  CB  ARG A  54      -0.085  29.107   8.588  1.00  0.96           C  
ATOM    846  CG  ARG A  54       0.328  30.486   9.157  1.00  0.96           C  
ATOM    847  CD  ARG A  54      -0.367  30.793  10.440  1.00  0.96           C  
ATOM    848  NE  ARG A  54      -0.002  32.110  10.950  1.00  0.96           N  
ATOM    849  CZ  ARG A  54      -0.459  32.647  12.099  1.00  0.96           C  
ATOM    850  NH1 ARG A  54      -1.299  31.976  12.855  1.00  0.96           N  
ATOM    851  NH2 ARG A  54      -0.059  33.852  12.466  1.00  0.96           N  
ATOM    852  H   ARG A  54      -0.300  30.377   6.453  1.00  0.96           H  
ATOM    853  HA  ARG A  54       1.709  28.685   7.449  1.00  0.96           H  
ATOM    854 1HB  ARG A  54      -1.158  29.122   8.416  1.00  0.96           H  
ATOM    855 2HB  ARG A  54       0.108  28.364   9.366  1.00  0.96           H  
ATOM    856 1HG  ARG A  54       1.384  30.538   9.333  1.00  0.96           H  
ATOM    857 2HG  ARG A  54       0.053  31.257   8.438  1.00  0.96           H  
ATOM    858 1HD  ARG A  54      -1.444  30.769  10.290  1.00  0.96           H  
ATOM    859 2HD  ARG A  54      -0.084  30.049  11.185  1.00  0.96           H  
ATOM    860  HE  ARG A  54       0.642  32.659  10.400  1.00  0.96           H  
ATOM    861 1HH1 ARG A  54      -1.606  31.054  12.577  1.00  0.96           H  
ATOM    862 2HH1 ARG A  54      -1.639  32.382  13.715  1.00  0.96           H  
ATOM    863 1HH2 ARG A  54       0.586  34.370  11.885  1.00  0.96           H  
ATOM    864 2HH2 ARG A  54      -0.400  34.257  13.325  1.00  0.96           H  
ATOM    865  N   LEU A  55       1.050  26.253   7.337  1.00  0.93           N  
ATOM    866  CA  LEU A  55       0.657  24.855   7.173  1.00  0.93           C  
ATOM    867  C   LEU A  55      -0.587  24.588   8.018  1.00  0.93           C  
ATOM    868  O   LEU A  55      -0.665  25.025   9.165  1.00  0.93           O  
ATOM    869  CB  LEU A  55       1.752  23.874   7.612  1.00  0.93           C  
ATOM    870  CG  LEU A  55       1.475  22.406   7.228  1.00  0.93           C  
ATOM    871  CD1 LEU A  55       1.587  22.254   5.746  1.00  0.93           C  
ATOM    872  CD2 LEU A  55       2.385  21.505   7.915  1.00  0.93           C  
ATOM    873  H   LEU A  55       1.994  26.468   7.668  1.00  0.93           H  
ATOM    874  HA  LEU A  55       0.417  24.676   6.126  1.00  0.93           H  
ATOM    875 1HB  LEU A  55       2.695  24.171   7.157  1.00  0.93           H  
ATOM    876 2HB  LEU A  55       1.861  23.924   8.699  1.00  0.93           H  
ATOM    877  HG  LEU A  55       0.478  22.146   7.500  1.00  0.93           H  
ATOM    878 1HD1 LEU A  55       1.363  21.222   5.476  1.00  0.93           H  
ATOM    879 2HD1 LEU A  55       0.874  22.920   5.271  1.00  0.93           H  
ATOM    880 3HD1 LEU A  55       2.596  22.508   5.427  1.00  0.93           H  
ATOM    881 1HD2 LEU A  55       2.129  20.504   7.609  1.00  0.93           H  
ATOM    882 2HD2 LEU A  55       3.387  21.718   7.644  1.00  0.93           H  
ATOM    883 3HD2 LEU A  55       2.260  21.614   8.990  1.00  0.93           H  
ATOM    884  N   GLY A  56      -1.559  23.867   7.460  1.00  0.89           N  
ATOM    885  CA  GLY A  56      -2.812  23.551   8.154  1.00  0.89           C  
ATOM    886  C   GLY A  56      -2.696  22.428   9.201  1.00  0.89           C  
ATOM    887  O   GLY A  56      -3.699  22.001   9.774  1.00  0.89           O  
ATOM    888  H   GLY A  56      -1.433  23.537   6.516  1.00  0.89           H  
ATOM    889 1HA  GLY A  56      -3.181  24.456   8.639  1.00  0.89           H  
ATOM    890 2HA  GLY A  56      -3.561  23.271   7.415  1.00  0.89           H  
ATOM    891  N   GLN A  57      -1.485  21.927   9.415  1.00  0.84           N  
ATOM    892  CA  GLN A  57      -1.221  20.871  10.381  1.00  0.84           C  
ATOM    893  C   GLN A  57      -0.252  21.371  11.441  1.00  0.84           C  
ATOM    894  O   GLN A  57       0.693  22.093  11.140  1.00  0.84           O  
ATOM    895  CB  GLN A  57      -0.659  19.624   9.692  1.00  0.84           C  
ATOM    896  CG  GLN A  57      -1.625  18.928   8.729  1.00  0.84           C  
ATOM    897  CD  GLN A  57      -1.663  19.513   7.312  1.00  0.84           C  
ATOM    898  OE1 GLN A  57      -0.648  19.758   6.666  1.00  0.84           O  
ATOM    899  NE2 GLN A  57      -2.877  19.740   6.822  1.00  0.84           N  
ATOM    900  H   GLN A  57      -0.714  22.331   8.912  1.00  0.84           H  
ATOM    901  HA  GLN A  57      -2.154  20.604  10.878  1.00  0.84           H  
ATOM    902 1HB  GLN A  57       0.226  19.895   9.130  1.00  0.84           H  
ATOM    903 2HB  GLN A  57      -0.351  18.906  10.445  1.00  0.84           H  
ATOM    904 1HG  GLN A  57      -1.332  17.881   8.649  1.00  0.84           H  
ATOM    905 2HG  GLN A  57      -2.631  19.001   9.147  1.00  0.84           H  
ATOM    906 1HE2 GLN A  57      -2.987  20.118   5.901  1.00  0.84           H  
ATOM    907 2HE2 GLN A  57      -3.687  19.531   7.376  1.00  0.84           H  
ATOM    908  N   GLU A  58      -0.482  20.974  12.688  1.00  0.79           N  
ATOM    909  CA  GLU A  58       0.389  21.370  13.794  1.00  0.79           C  
ATOM    910  C   GLU A  58       1.818  20.897  13.575  1.00  0.79           C  
ATOM    911  O   GLU A  58       2.033  19.738  13.216  1.00  0.79           O  
ATOM    912  CB  GLU A  58      -0.158  20.829  15.117  1.00  0.79           C  
ATOM    913  CG  GLU A  58       0.598  21.288  16.357  1.00  0.79           C  
ATOM    914  CD  GLU A  58      -0.037  20.811  17.645  1.00  0.79           C  
ATOM    915  OE1 GLU A  58      -0.990  20.069  17.582  1.00  0.79           O  
ATOM    916  OE2 GLU A  58       0.423  21.205  18.689  1.00  0.79           O  
ATOM    917  H   GLU A  58      -1.285  20.391  12.877  1.00  0.79           H  
ATOM    918  HA  GLU A  58       0.402  22.459  13.846  1.00  0.79           H  
ATOM    919 1HB  GLU A  58      -1.198  21.131  15.230  1.00  0.79           H  
ATOM    920 2HB  GLU A  58      -0.134  19.739  15.098  1.00  0.79           H  
ATOM    921 1HG  GLU A  58       1.621  20.908  16.311  1.00  0.79           H  
ATOM    922 2HG  GLU A  58       0.646  22.376  16.358  1.00  0.79           H  
ATOM    923  N   VAL A  59       2.786  21.791  13.800  1.00  0.75           N  
ATOM    924  CA  VAL A  59       4.203  21.466  13.623  1.00  0.75           C  
ATOM    925  C   VAL A  59       5.011  21.689  14.909  1.00  0.75           C  
ATOM    926  O   VAL A  59       4.913  22.751  15.539  1.00  0.75           O  
ATOM    927  CB  VAL A  59       4.836  22.351  12.531  1.00  0.75           C  
ATOM    928  CG1 VAL A  59       6.312  22.018  12.356  1.00  0.75           C  
ATOM    929  CG2 VAL A  59       4.082  22.236  11.226  1.00  0.75           C  
ATOM    930  H   VAL A  59       2.527  22.720  14.093  1.00  0.75           H  
ATOM    931  HA  VAL A  59       4.284  20.427  13.329  1.00  0.75           H  
ATOM    932  HB  VAL A  59       4.794  23.331  12.862  1.00  0.75           H  
ATOM    933 1HG1 VAL A  59       6.747  22.686  11.612  1.00  0.75           H  
ATOM    934 2HG1 VAL A  59       6.840  22.148  13.292  1.00  0.75           H  
ATOM    935 3HG1 VAL A  59       6.415  20.993  12.030  1.00  0.75           H  
ATOM    936 1HG2 VAL A  59       4.531  22.899  10.491  1.00  0.75           H  
ATOM    937 2HG2 VAL A  59       4.115  21.235  10.870  1.00  0.75           H  
ATOM    938 3HG2 VAL A  59       3.056  22.526  11.379  1.00  0.75           H  
ATOM    939  N   GLU A  60       5.832  20.701  15.265  1.00  0.72           N  
ATOM    940  CA  GLU A  60       6.718  20.775  16.433  1.00  0.72           C  
ATOM    941  C   GLU A  60       8.035  20.077  16.118  1.00  0.72           C  
ATOM    942  O   GLU A  60       8.129  19.349  15.134  1.00  0.72           O  
ATOM    943  CB  GLU A  60       6.074  20.165  17.678  1.00  0.72           C  
ATOM    944  CG  GLU A  60       5.754  18.696  17.573  1.00  0.72           C  
ATOM    945  CD  GLU A  60       5.097  18.118  18.812  1.00  0.72           C  
ATOM    946  OE1 GLU A  60       4.903  18.846  19.757  1.00  0.72           O  
ATOM    947  OE2 GLU A  60       4.787  16.947  18.807  1.00  0.72           O  
ATOM    948  H   GLU A  60       5.819  19.854  14.694  1.00  0.72           H  
ATOM    949  HA  GLU A  60       6.938  21.821  16.641  1.00  0.72           H  
ATOM    950 1HB  GLU A  60       6.734  20.303  18.534  1.00  0.72           H  
ATOM    951 2HB  GLU A  60       5.143  20.690  17.895  1.00  0.72           H  
ATOM    952 1HG  GLU A  60       5.096  18.545  16.714  1.00  0.72           H  
ATOM    953 2HG  GLU A  60       6.687  18.168  17.392  1.00  0.72           H  
ATOM    954  N   TYR A  61       9.064  20.289  16.930  1.00  0.71           N  
ATOM    955  CA  TYR A  61      10.352  19.679  16.600  1.00  0.71           C  
ATOM    956  C   TYR A  61      11.186  19.247  17.789  1.00  0.71           C  
ATOM    957  O   TYR A  61      10.920  19.624  18.933  1.00  0.71           O  
ATOM    958  CB  TYR A  61      11.175  20.662  15.770  1.00  0.71           C  
ATOM    959  CG  TYR A  61      11.575  21.883  16.536  1.00  0.71           C  
ATOM    960  CD1 TYR A  61      12.814  21.935  17.154  1.00  0.71           C  
ATOM    961  CD2 TYR A  61      10.688  22.938  16.658  1.00  0.71           C  
ATOM    962  CE1 TYR A  61      13.162  23.038  17.902  1.00  0.71           C  
ATOM    963  CE2 TYR A  61      11.034  24.041  17.408  1.00  0.71           C  
ATOM    964  CZ  TYR A  61      12.262  24.090  18.034  1.00  0.71           C  
ATOM    965  OH  TYR A  61      12.593  25.180  18.802  1.00  0.71           O  
ATOM    966  H   TYR A  61       8.965  20.877  17.746  1.00  0.71           H  
ATOM    967  HA  TYR A  61      10.166  18.784  16.008  1.00  0.71           H  
ATOM    968 1HB  TYR A  61      12.080  20.170  15.400  1.00  0.71           H  
ATOM    969 2HB  TYR A  61      10.599  20.964  14.915  1.00  0.71           H  
ATOM    970  HD1 TYR A  61      13.507  21.097  17.055  1.00  0.71           H  
ATOM    971  HD2 TYR A  61       9.714  22.890  16.171  1.00  0.71           H  
ATOM    972  HE1 TYR A  61      14.132  23.077  18.395  1.00  0.71           H  
ATOM    973  HE2 TYR A  61      10.335  24.869  17.515  1.00  0.71           H  
ATOM    974  HH  TYR A  61      11.828  25.755  18.880  1.00  0.71           H  
ATOM    975  N   ASP A  62      12.223  18.476  17.468  1.00  0.71           N  
ATOM    976  CA  ASP A  62      13.208  17.980  18.411  1.00  0.71           C  
ATOM    977  C   ASP A  62      14.567  17.964  17.712  1.00  0.71           C  
ATOM    978  O   ASP A  62      14.668  18.237  16.513  1.00  0.71           O  
ATOM    979  CB  ASP A  62      12.811  16.563  18.890  1.00  0.71           C  
ATOM    980  CG  ASP A  62      13.378  16.162  20.284  1.00  0.71           C  
ATOM    981  OD1 ASP A  62      14.338  16.768  20.697  1.00  0.71           O  
ATOM    982  OD2 ASP A  62      12.843  15.271  20.901  1.00  0.71           O  
ATOM    983  H   ASP A  62      12.315  18.196  16.490  1.00  0.71           H  
ATOM    984  HA  ASP A  62      13.261  18.654  19.266  1.00  0.71           H  
ATOM    985 1HB  ASP A  62      11.725  16.489  18.927  1.00  0.71           H  
ATOM    986 2HB  ASP A  62      13.157  15.826  18.155  1.00  0.71           H  
ATOM    987  N   ASP A  63      15.605  17.568  18.433  1.00  0.72           N  
ATOM    988  CA  ASP A  63      16.968  17.575  17.885  1.00  0.72           C  
ATOM    989  C   ASP A  63      17.178  16.745  16.612  1.00  0.72           C  
ATOM    990  O   ASP A  63      18.081  17.043  15.831  1.00  0.72           O  
ATOM    991  CB  ASP A  63      17.987  17.114  18.931  1.00  0.72           C  
ATOM    992  CG  ASP A  63      18.309  18.163  20.028  1.00  0.72           C  
ATOM    993  OD1 ASP A  63      17.946  19.310  19.873  1.00  0.72           O  
ATOM    994  OD2 ASP A  63      18.952  17.801  20.992  1.00  0.72           O  
ATOM    995  H   ASP A  63      15.427  17.312  19.407  1.00  0.72           H  
ATOM    996  HA  ASP A  63      17.208  18.609  17.636  1.00  0.72           H  
ATOM    997 1HB  ASP A  63      17.603  16.217  19.422  1.00  0.72           H  
ATOM    998 2HB  ASP A  63      18.913  16.836  18.431  1.00  0.72           H  
ATOM    999  N   ASP A  64      16.377  15.702  16.404  1.00  0.72           N  
ATOM   1000  CA  ASP A  64      16.551  14.845  15.231  1.00  0.72           C  
ATOM   1001  C   ASP A  64      15.364  14.805  14.274  1.00  0.72           C  
ATOM   1002  O   ASP A  64      15.356  13.993  13.341  1.00  0.72           O  
ATOM   1003  CB  ASP A  64      16.747  13.409  15.699  1.00  0.72           C  
ATOM   1004  CG  ASP A  64      15.474  12.868  16.437  1.00  0.72           C  
ATOM   1005  OD1 ASP A  64      14.536  13.620  16.629  1.00  0.72           O  
ATOM   1006  OD2 ASP A  64      15.440  11.716  16.771  1.00  0.72           O  
ATOM   1007  H   ASP A  64      15.647  15.508  17.073  1.00  0.72           H  
ATOM   1008  HA  ASP A  64      17.427  15.184  14.677  1.00  0.72           H  
ATOM   1009 1HB  ASP A  64      16.960  12.771  14.839  1.00  0.72           H  
ATOM   1010 2HB  ASP A  64      17.603  13.356  16.374  1.00  0.72           H  
ATOM   1011  N   SER A  65      14.344  15.624  14.513  1.00  0.73           N  
ATOM   1012  CA  SER A  65      13.135  15.488  13.705  1.00  0.73           C  
ATOM   1013  C   SER A  65      12.127  16.625  13.772  1.00  0.73           C  
ATOM   1014  O   SER A  65      12.130  17.465  14.681  1.00  0.73           O  
ATOM   1015  CB  SER A  65      12.449  14.151  14.048  1.00  0.73           C  
ATOM   1016  OG  SER A  65      12.052  14.063  15.392  1.00  0.73           O  
ATOM   1017  H   SER A  65      14.414  16.325  15.249  1.00  0.73           H  
ATOM   1018  HA  SER A  65      13.452  15.420  12.667  1.00  0.73           H  
ATOM   1019 1HB  SER A  65      11.566  14.049  13.428  1.00  0.73           H  
ATOM   1020 2HB  SER A  65      13.091  13.314  13.813  1.00  0.73           H  
ATOM   1021  HG  SER A  65      12.892  13.967  15.916  1.00  0.73           H  
ATOM   1022  N   ILE A  66      11.221  16.614  12.797  1.00  0.74           N  
ATOM   1023  CA  ILE A  66      10.091  17.533  12.778  1.00  0.74           C  
ATOM   1024  C   ILE A  66       8.804  16.721  12.723  1.00  0.74           C  
ATOM   1025  O   ILE A  66       8.679  15.802  11.916  1.00  0.74           O  
ATOM   1026  CB  ILE A  66      10.182  18.549  11.615  1.00  0.74           C  
ATOM   1027  CG1 ILE A  66      11.487  19.399  11.777  1.00  0.74           C  
ATOM   1028  CG2 ILE A  66       8.962  19.471  11.633  1.00  0.74           C  
ATOM   1029  CD1 ILE A  66      11.814  20.304  10.609  1.00  0.74           C  
ATOM   1030  H   ILE A  66      11.296  15.895  12.072  1.00  0.74           H  
ATOM   1031  HA  ILE A  66      10.080  18.102  13.704  1.00  0.74           H  
ATOM   1032  HB  ILE A  66      10.232  18.019  10.665  1.00  0.74           H  
ATOM   1033 1HG1 ILE A  66      11.387  20.015  12.668  1.00  0.74           H  
ATOM   1034 2HG1 ILE A  66      12.322  18.733  11.927  1.00  0.74           H  
ATOM   1035 1HG2 ILE A  66       9.031  20.192  10.820  1.00  0.74           H  
ATOM   1036 2HG2 ILE A  66       8.062  18.889  11.521  1.00  0.74           H  
ATOM   1037 3HG2 ILE A  66       8.931  20.004  12.588  1.00  0.74           H  
ATOM   1038 1HD1 ILE A  66      12.727  20.830  10.843  1.00  0.74           H  
ATOM   1039 2HD1 ILE A  66      11.949  19.726   9.699  1.00  0.74           H  
ATOM   1040 3HD1 ILE A  66      11.005  21.019  10.463  1.00  0.74           H  
ATOM   1041  N   THR A  67       7.872  17.028  13.610  1.00  0.76           N  
ATOM   1042  CA  THR A  67       6.615  16.307  13.654  1.00  0.76           C  
ATOM   1043  C   THR A  67       5.508  17.169  13.102  1.00  0.76           C  
ATOM   1044  O   THR A  67       5.352  18.320  13.517  1.00  0.76           O  
ATOM   1045  CB  THR A  67       6.248  15.883  15.083  1.00  0.76           C  
ATOM   1046  OG1 THR A  67       7.261  15.015  15.608  1.00  0.76           O  
ATOM   1047  CG2 THR A  67       4.908  15.166  15.108  1.00  0.76           C  
ATOM   1048  H   THR A  67       8.028  17.803  14.243  1.00  0.76           H  
ATOM   1049  HA  THR A  67       6.709  15.433  13.037  1.00  0.76           H  
ATOM   1050  HB  THR A  67       6.190  16.750  15.690  1.00  0.76           H  
ATOM   1051  HG1 THR A  67       6.996  14.725  16.484  1.00  0.76           H  
ATOM   1052 1HG2 THR A  67       4.666  14.883  16.132  1.00  0.76           H  
ATOM   1053 2HG2 THR A  67       4.133  15.822  14.722  1.00  0.76           H  
ATOM   1054 3HG2 THR A  67       4.967  14.280  14.499  1.00  0.76           H  
ATOM   1055  N   VAL A  68       4.771  16.635  12.131  1.00  0.78           N  
ATOM   1056  CA  VAL A  68       3.710  17.406  11.519  1.00  0.78           C  
ATOM   1057  C   VAL A  68       2.393  16.646  11.491  1.00  0.78           C  
ATOM   1058  O   VAL A  68       2.291  15.576  10.891  1.00  0.78           O  
ATOM   1059  CB  VAL A  68       4.111  17.797  10.104  1.00  0.78           C  
ATOM   1060  CG1 VAL A  68       3.026  18.595   9.527  1.00  0.78           C  
ATOM   1061  CG2 VAL A  68       5.436  18.540  10.149  1.00  0.78           C  
ATOM   1062  H   VAL A  68       4.954  15.673  11.852  1.00  0.78           H  
ATOM   1063  HA  VAL A  68       3.574  18.315  12.092  1.00  0.78           H  
ATOM   1064  HB  VAL A  68       4.221  16.908   9.485  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  68       3.303  18.872   8.548  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  68       2.110  18.012   9.503  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  68       2.867  19.483  10.130  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  68       5.733  18.834   9.172  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  68       5.337  19.408  10.765  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  68       6.197  17.892  10.560  1.00  0.78           H  
ATOM   1071  N   GLY A  69       1.381  17.163  12.181  1.00  0.79           N  
ATOM   1072  CA  GLY A  69       0.080  16.498  12.198  1.00  0.79           C  
ATOM   1073  C   GLY A  69       0.124  15.205  13.013  1.00  0.79           C  
ATOM   1074  O   GLY A  69      -0.753  14.352  12.893  1.00  0.79           O  
ATOM   1075  H   GLY A  69       1.516  18.056  12.661  1.00  0.79           H  
ATOM   1076 1HA  GLY A  69      -0.663  17.173  12.621  1.00  0.79           H  
ATOM   1077 2HA  GLY A  69      -0.230  16.278  11.178  1.00  0.79           H  
ATOM   1078  N   GLY A  70       1.170  15.058  13.818  1.00  0.80           N  
ATOM   1079  CA  GLY A  70       1.427  13.856  14.594  1.00  0.80           C  
ATOM   1080  C   GLY A  70       2.413  12.910  13.886  1.00  0.80           C  
ATOM   1081  O   GLY A  70       2.917  11.970  14.501  1.00  0.80           O  
ATOM   1082  H   GLY A  70       1.828  15.820  13.871  1.00  0.80           H  
ATOM   1083 1HA  GLY A  70       1.828  14.136  15.568  1.00  0.80           H  
ATOM   1084 2HA  GLY A  70       0.488  13.334  14.775  1.00  0.80           H  
ATOM   1085  N   LYS A  71       2.711  13.158  12.605  1.00  0.78           N  
ATOM   1086  CA  LYS A  71       3.656  12.310  11.879  1.00  0.78           C  
ATOM   1087  C   LYS A  71       5.082  12.738  12.148  1.00  0.78           C  
ATOM   1088  O   LYS A  71       5.422  13.892  11.941  1.00  0.78           O  
ATOM   1089  CB  LYS A  71       3.416  12.363  10.367  1.00  0.78           C  
ATOM   1090  CG  LYS A  71       4.471  11.593   9.564  1.00  0.78           C  
ATOM   1091  CD  LYS A  71       4.349  10.095   9.763  1.00  0.78           C  
ATOM   1092  CE  LYS A  71       5.466   9.354   9.048  1.00  0.78           C  
ATOM   1093  NZ  LYS A  71       5.316   7.876   9.177  1.00  0.78           N  
ATOM   1094  H   LYS A  71       2.290  13.944  12.111  1.00  0.78           H  
ATOM   1095  HA  LYS A  71       3.540  11.282  12.221  1.00  0.78           H  
ATOM   1096 1HB  LYS A  71       2.436  11.945  10.138  1.00  0.78           H  
ATOM   1097 2HB  LYS A  71       3.418  13.401  10.031  1.00  0.78           H  
ATOM   1098 1HG  LYS A  71       4.352  11.815   8.502  1.00  0.78           H  
ATOM   1099 2HG  LYS A  71       5.468  11.909   9.863  1.00  0.78           H  
ATOM   1100 1HD  LYS A  71       4.388   9.858  10.825  1.00  0.78           H  
ATOM   1101 2HD  LYS A  71       3.397   9.747   9.361  1.00  0.78           H  
ATOM   1102 1HE  LYS A  71       5.468   9.624   7.991  1.00  0.78           H  
ATOM   1103 2HE  LYS A  71       6.418   9.652   9.487  1.00  0.78           H  
ATOM   1104 1HZ  LYS A  71       6.076   7.425   8.693  1.00  0.78           H  
ATOM   1105 2HZ  LYS A  71       5.320   7.606  10.143  1.00  0.78           H  
ATOM   1106 3HZ  LYS A  71       4.428   7.600   8.734  1.00  0.78           H  
ATOM   1107  N   ARG A  72       5.933  11.832  12.613  1.00  0.75           N  
ATOM   1108  CA  ARG A  72       7.326  12.209  12.854  1.00  0.75           C  
ATOM   1109  C   ARG A  72       8.161  11.985  11.592  1.00  0.75           C  
ATOM   1110  O   ARG A  72       8.185  10.873  11.060  1.00  0.75           O  
ATOM   1111  CB  ARG A  72       7.900  11.398  14.007  1.00  0.75           C  
ATOM   1112  CG  ARG A  72       9.347  11.725  14.420  1.00  0.75           C  
ATOM   1113  CD  ARG A  72       9.753  10.850  15.567  1.00  0.75           C  
ATOM   1114  NE  ARG A  72      11.138  11.042  16.023  1.00  0.75           N  
ATOM   1115  CZ  ARG A  72      11.776  10.118  16.805  1.00  0.75           C  
ATOM   1116  NH1 ARG A  72      11.122   9.025  17.147  1.00  0.75           N  
ATOM   1117  NH2 ARG A  72      13.026  10.262  17.234  1.00  0.75           N  
ATOM   1118  H   ARG A  72       5.618  10.892  12.802  1.00  0.75           H  
ATOM   1119  HA  ARG A  72       7.372  13.263  13.119  1.00  0.75           H  
ATOM   1120 1HB  ARG A  72       7.274  11.544  14.886  1.00  0.75           H  
ATOM   1121 2HB  ARG A  72       7.865  10.339  13.754  1.00  0.75           H  
ATOM   1122 1HG  ARG A  72      10.025  11.554  13.581  1.00  0.75           H  
ATOM   1123 2HG  ARG A  72       9.411  12.772  14.733  1.00  0.75           H  
ATOM   1124 1HD  ARG A  72       9.093  11.051  16.410  1.00  0.75           H  
ATOM   1125 2HD  ARG A  72       9.641   9.809  15.269  1.00  0.75           H  
ATOM   1126  HE  ARG A  72      11.622  11.922  15.774  1.00  0.75           H  
ATOM   1127 1HH1 ARG A  72      10.170   8.886  16.836  1.00  0.75           H  
ATOM   1128 2HH1 ARG A  72      11.573   8.329  17.722  1.00  0.75           H  
ATOM   1129 1HH2 ARG A  72      13.614  11.075  16.991  1.00  0.75           H  
ATOM   1130 2HH2 ARG A  72      13.442   9.547  17.802  1.00  0.75           H  
ATOM   1131  N   ILE A  73       8.854  13.033  11.137  1.00  0.72           N  
ATOM   1132  CA  ILE A  73       9.706  12.985   9.948  1.00  0.72           C  
ATOM   1133  C   ILE A  73      11.165  13.192  10.347  1.00  0.72           C  
ATOM   1134  O   ILE A  73      11.523  14.188  10.984  1.00  0.72           O  
ATOM   1135  CB  ILE A  73       9.284  14.074   8.940  1.00  0.72           C  
ATOM   1136  CG1 ILE A  73       7.833  13.874   8.531  1.00  0.72           C  
ATOM   1137  CG2 ILE A  73      10.159  14.074   7.742  1.00  0.72           C  
ATOM   1138  CD1 ILE A  73       6.886  14.764   9.294  1.00  0.72           C  
ATOM   1139  H   ILE A  73       8.761  13.932  11.608  1.00  0.72           H  
ATOM   1140  HA  ILE A  73       9.609  12.007   9.476  1.00  0.72           H  
ATOM   1141  HB  ILE A  73       9.351  15.048   9.429  1.00  0.72           H  
ATOM   1142 1HG1 ILE A  73       7.733  14.057   7.474  1.00  0.72           H  
ATOM   1143 2HG1 ILE A  73       7.559  12.832   8.715  1.00  0.72           H  
ATOM   1144 1HG2 ILE A  73       9.822  14.859   7.081  1.00  0.72           H  
ATOM   1145 2HG2 ILE A  73      11.196  14.251   8.035  1.00  0.72           H  
ATOM   1146 3HG2 ILE A  73      10.078  13.125   7.249  1.00  0.72           H  
ATOM   1147 1HD1 ILE A  73       5.858  14.575   8.981  1.00  0.72           H  
ATOM   1148 2HD1 ILE A  73       6.991  14.560  10.341  1.00  0.72           H  
ATOM   1149 3HD1 ILE A  73       7.139  15.803   9.116  1.00  0.72           H  
ATOM   1150  N   ALA A  74      12.021  12.226  10.040  1.00  0.69           N  
ATOM   1151  CA  ALA A  74      13.411  12.368  10.471  1.00  0.69           C  
ATOM   1152  C   ALA A  74      14.053  13.521   9.729  1.00  0.69           C  
ATOM   1153  O   ALA A  74      13.825  13.647   8.522  1.00  0.69           O  
ATOM   1154  CB  ALA A  74      14.179  11.089  10.235  1.00  0.69           C  
ATOM   1155  H   ALA A  74      11.712  11.439   9.465  1.00  0.69           H  
ATOM   1156  HA  ALA A  74      13.425  12.598  11.534  1.00  0.69           H  
ATOM   1157 1HB  ALA A  74      15.198  11.222  10.582  1.00  0.69           H  
ATOM   1158 2HB  ALA A  74      13.714  10.275  10.786  1.00  0.69           H  
ATOM   1159 3HB  ALA A  74      14.176  10.852   9.174  1.00  0.69           H  
ATOM   1160  N   VAL A  75      14.886  14.320  10.406  1.00  0.68           N  
ATOM   1161  CA  VAL A  75      15.543  15.401   9.676  1.00  0.68           C  
ATOM   1162  C   VAL A  75      17.064  15.363   9.817  1.00  0.68           C  
ATOM   1163  O   VAL A  75      17.607  15.231  10.915  1.00  0.68           O  
ATOM   1164  CB  VAL A  75      14.989  16.790  10.072  1.00  0.68           C  
ATOM   1165  CG1 VAL A  75      15.706  17.881   9.258  1.00  0.68           C  
ATOM   1166  CG2 VAL A  75      13.504  16.837   9.796  1.00  0.68           C  
ATOM   1167  H   VAL A  75      15.047  14.183  11.405  1.00  0.68           H  
ATOM   1168  HA  VAL A  75      15.310  15.274   8.632  1.00  0.68           H  
ATOM   1169  HB  VAL A  75      15.173  16.979  11.127  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  75      15.307  18.850   9.516  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  75      16.777  17.868   9.462  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  75      15.539  17.703   8.193  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  75      13.139  17.796  10.055  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  75      13.329  16.655   8.757  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  75      12.994  16.090  10.376  1.00  0.68           H  
ATOM   1176  N   TYR A  76      17.738  15.474   8.679  1.00  0.68           N  
ATOM   1177  CA  TYR A  76      19.193  15.429   8.602  1.00  0.68           C  
ATOM   1178  C   TYR A  76      19.736  16.700   7.978  1.00  0.68           C  
ATOM   1179  O   TYR A  76      18.969  17.465   7.403  1.00  0.68           O  
ATOM   1180  CB  TYR A  76      19.626  14.192   7.828  1.00  0.68           C  
ATOM   1181  CG  TYR A  76      19.120  12.976   8.501  1.00  0.68           C  
ATOM   1182  CD1 TYR A  76      17.905  12.427   8.114  1.00  0.68           C  
ATOM   1183  CD2 TYR A  76      19.825  12.443   9.556  1.00  0.68           C  
ATOM   1184  CE1 TYR A  76      17.417  11.339   8.782  1.00  0.68           C  
ATOM   1185  CE2 TYR A  76      19.334  11.362  10.233  1.00  0.68           C  
ATOM   1186  CZ  TYR A  76      18.141  10.806   9.862  1.00  0.68           C  
ATOM   1187  OH  TYR A  76      17.664   9.727  10.577  1.00  0.68           O  
ATOM   1188  H   TYR A  76      17.194  15.581   7.821  1.00  0.68           H  
ATOM   1189  HA  TYR A  76      19.594  15.361   9.614  1.00  0.68           H  
ATOM   1190 1HB  TYR A  76      19.228  14.225   6.808  1.00  0.68           H  
ATOM   1191 2HB  TYR A  76      20.713  14.141   7.766  1.00  0.68           H  
ATOM   1192  HD1 TYR A  76      17.341  12.864   7.285  1.00  0.68           H  
ATOM   1193  HD2 TYR A  76      20.769  12.893   9.862  1.00  0.68           H  
ATOM   1194  HE1 TYR A  76      16.468  10.904   8.483  1.00  0.68           H  
ATOM   1195  HE2 TYR A  76      19.888  10.948  11.074  1.00  0.68           H  
ATOM   1196  HH  TYR A  76      17.004   9.248  10.053  1.00  0.68           H  
ATOM   1197  N   ALA A  77      21.037  16.944   8.149  1.00  0.70           N  
ATOM   1198  CA  ALA A  77      21.713  18.142   7.645  1.00  0.70           C  
ATOM   1199  C   ALA A  77      23.056  17.791   7.022  1.00  0.70           C  
ATOM   1200  O   ALA A  77      24.110  18.198   7.517  1.00  0.70           O  
ATOM   1201  CB  ALA A  77      21.907  19.144   8.775  1.00  0.70           C  
ATOM   1202  H   ALA A  77      21.593  16.262   8.644  1.00  0.70           H  
ATOM   1203  HA  ALA A  77      21.097  18.579   6.864  1.00  0.70           H  
ATOM   1204 1HB  ALA A  77      22.392  20.039   8.403  1.00  0.70           H  
ATOM   1205 2HB  ALA A  77      20.929  19.411   9.186  1.00  0.70           H  
ATOM   1206 3HB  ALA A  77      22.524  18.702   9.553  1.00  0.70           H  
ATOM   1207  N   GLU A  78      23.005  17.006   5.953  1.00  0.71           N  
ATOM   1208  CA  GLU A  78      24.185  16.459   5.298  1.00  0.71           C  
ATOM   1209  C   GLU A  78      24.342  16.881   3.829  1.00  0.71           C  
ATOM   1210  O   GLU A  78      23.406  16.866   3.033  1.00  0.71           O  
ATOM   1211  CB  GLU A  78      24.141  14.950   5.432  1.00  0.71           C  
ATOM   1212  CG  GLU A  78      25.117  14.191   4.585  1.00  0.71           C  
ATOM   1213  CD  GLU A  78      26.578  14.350   4.971  1.00  0.71           C  
ATOM   1214  OE1 GLU A  78      26.896  14.306   6.139  1.00  0.71           O  
ATOM   1215  OE2 GLU A  78      27.380  14.517   4.065  1.00  0.71           O  
ATOM   1216  H   GLU A  78      22.093  16.733   5.590  1.00  0.71           H  
ATOM   1217  HA  GLU A  78      25.062  16.817   5.836  1.00  0.71           H  
ATOM   1218 1HB  GLU A  78      24.352  14.684   6.469  1.00  0.71           H  
ATOM   1219 2HB  GLU A  78      23.158  14.609   5.227  1.00  0.71           H  
ATOM   1220 1HG  GLU A  78      24.841  13.144   4.665  1.00  0.71           H  
ATOM   1221 2HG  GLU A  78      24.979  14.477   3.545  1.00  0.71           H  
ATOM   1222  N   ARG A  79      25.543  17.349   3.498  1.00  0.72           N  
ATOM   1223  CA  ARG A  79      25.843  17.835   2.154  1.00  0.72           C  
ATOM   1224  C   ARG A  79      26.009  16.762   1.065  1.00  0.72           C  
ATOM   1225  O   ARG A  79      25.716  17.027  -0.102  1.00  0.72           O  
ATOM   1226  CB  ARG A  79      27.101  18.685   2.192  1.00  0.72           C  
ATOM   1227  CG  ARG A  79      26.920  20.001   2.907  1.00  0.72           C  
ATOM   1228  CD  ARG A  79      28.143  20.820   2.968  1.00  0.72           C  
ATOM   1229  NE  ARG A  79      27.888  22.081   3.653  1.00  0.72           N  
ATOM   1230  CZ  ARG A  79      28.821  23.002   3.951  1.00  0.72           C  
ATOM   1231  NH1 ARG A  79      30.079  22.802   3.623  1.00  0.72           N  
ATOM   1232  NH2 ARG A  79      28.471  24.112   4.576  1.00  0.72           N  
ATOM   1233  H   ARG A  79      26.274  17.341   4.196  1.00  0.72           H  
ATOM   1234  HA  ARG A  79      25.019  18.483   1.855  1.00  0.72           H  
ATOM   1235 1HB  ARG A  79      27.897  18.133   2.690  1.00  0.72           H  
ATOM   1236 2HB  ARG A  79      27.430  18.894   1.175  1.00  0.72           H  
ATOM   1237 1HG  ARG A  79      26.166  20.569   2.387  1.00  0.72           H  
ATOM   1238 2HG  ARG A  79      26.597  19.811   3.929  1.00  0.72           H  
ATOM   1239 1HD  ARG A  79      28.919  20.283   3.513  1.00  0.72           H  
ATOM   1240 2HD  ARG A  79      28.491  21.042   1.959  1.00  0.72           H  
ATOM   1241  HE  ARG A  79      26.934  22.277   3.923  1.00  0.72           H  
ATOM   1242 1HH1 ARG A  79      30.347  21.953   3.147  1.00  0.72           H  
ATOM   1243 2HH1 ARG A  79      30.776  23.496   3.849  1.00  0.72           H  
ATOM   1244 1HH2 ARG A  79      27.504  24.267   4.828  1.00  0.72           H  
ATOM   1245 2HH2 ARG A  79      29.169  24.806   4.804  1.00  0.72           H  
ATOM   1246  N   ASP A  80      26.516  15.574   1.414  1.00  0.72           N  
ATOM   1247  CA  ASP A  80      26.773  14.544   0.408  1.00  0.72           C  
ATOM   1248  C   ASP A  80      25.758  13.393   0.475  1.00  0.72           C  
ATOM   1249  O   ASP A  80      25.869  12.559   1.369  1.00  0.72           O  
ATOM   1250  CB  ASP A  80      28.191  13.990   0.560  1.00  0.72           C  
ATOM   1251  CG  ASP A  80      28.611  12.943  -0.522  1.00  0.72           C  
ATOM   1252  OD1 ASP A  80      27.787  12.232  -1.117  1.00  0.72           O  
ATOM   1253  OD2 ASP A  80      29.809  12.850  -0.779  1.00  0.72           O  
ATOM   1254  H   ASP A  80      26.746  15.362   2.391  1.00  0.72           H  
ATOM   1255  HA  ASP A  80      26.756  15.024  -0.560  1.00  0.72           H  
ATOM   1256 1HB  ASP A  80      28.899  14.819   0.530  1.00  0.72           H  
ATOM   1257 2HB  ASP A  80      28.284  13.529   1.548  1.00  0.72           H  
ATOM   1258  N   PRO A  81      24.834  13.244  -0.499  1.00  0.71           N  
ATOM   1259  CA  PRO A  81      23.755  12.271  -0.547  1.00  0.71           C  
ATOM   1260  C   PRO A  81      24.162  10.841  -0.229  1.00  0.71           C  
ATOM   1261  O   PRO A  81      23.337  10.063   0.253  1.00  0.71           O  
ATOM   1262  CB  PRO A  81      23.299  12.364  -1.986  1.00  0.71           C  
ATOM   1263  CG  PRO A  81      23.572  13.750  -2.375  1.00  0.71           C  
ATOM   1264  CD  PRO A  81      24.862  14.109  -1.680  1.00  0.71           C  
ATOM   1265  HA  PRO A  81      22.961  12.608   0.114  1.00  0.71           H  
ATOM   1266 1HB  PRO A  81      23.848  11.644  -2.582  1.00  0.71           H  
ATOM   1267 2HB  PRO A  81      22.259  12.085  -2.047  1.00  0.71           H  
ATOM   1268 1HG  PRO A  81      23.649  13.800  -3.467  1.00  0.71           H  
ATOM   1269 2HG  PRO A  81      22.730  14.396  -2.084  1.00  0.71           H  
ATOM   1270 1HD  PRO A  81      25.738  13.889  -2.313  1.00  0.71           H  
ATOM   1271 2HD  PRO A  81      24.790  15.154  -1.388  1.00  0.71           H  
ATOM   1272  N   LYS A  82      25.418  10.469  -0.487  1.00  0.69           N  
ATOM   1273  CA  LYS A  82      25.856   9.101  -0.213  1.00  0.69           C  
ATOM   1274  C   LYS A  82      25.751   8.771   1.278  1.00  0.69           C  
ATOM   1275  O   LYS A  82      25.684   7.603   1.663  1.00  0.69           O  
ATOM   1276  CB  LYS A  82      27.294   8.881  -0.666  1.00  0.69           C  
ATOM   1277  CG  LYS A  82      27.501   8.948  -2.169  1.00  0.69           C  
ATOM   1278  CD  LYS A  82      28.921   8.554  -2.561  1.00  0.69           C  
ATOM   1279  CE  LYS A  82      29.913   9.550  -1.978  1.00  0.69           C  
ATOM   1280  NZ  LYS A  82      29.696  10.906  -2.506  1.00  0.69           N  
ATOM   1281  H   LYS A  82      26.116  11.142  -0.843  1.00  0.69           H  
ATOM   1282  HA  LYS A  82      25.209   8.419  -0.762  1.00  0.69           H  
ATOM   1283 1HB  LYS A  82      27.929   9.651  -0.213  1.00  0.69           H  
ATOM   1284 2HB  LYS A  82      27.645   7.914  -0.312  1.00  0.69           H  
ATOM   1285 1HG  LYS A  82      26.791   8.286  -2.670  1.00  0.69           H  
ATOM   1286 2HG  LYS A  82      27.320   9.976  -2.494  1.00  0.69           H  
ATOM   1287 1HD  LYS A  82      29.145   7.555  -2.188  1.00  0.69           H  
ATOM   1288 2HD  LYS A  82      29.012   8.551  -3.646  1.00  0.69           H  
ATOM   1289 1HE  LYS A  82      29.782   9.578  -0.896  1.00  0.69           H  
ATOM   1290 2HE  LYS A  82      30.931   9.239  -2.205  1.00  0.69           H  
ATOM   1291 1HZ  LYS A  82      30.322  11.576  -2.055  1.00  0.69           H  
ATOM   1292 2HZ  LYS A  82      29.809  10.945  -3.495  1.00  0.69           H  
ATOM   1293 3HZ  LYS A  82      28.752  11.212  -2.253  1.00  0.69           H  
ATOM   1294  N   ASN A  83      25.754   9.813   2.116  1.00  0.67           N  
ATOM   1295  CA  ASN A  83      25.697   9.680   3.559  1.00  0.67           C  
ATOM   1296  C   ASN A  83      24.260   9.777   4.099  1.00  0.67           C  
ATOM   1297  O   ASN A  83      24.049   9.795   5.315  1.00  0.67           O  
ATOM   1298  CB  ASN A  83      26.567  10.745   4.200  1.00  0.67           C  
ATOM   1299  CG  ASN A  83      28.033  10.563   3.958  1.00  0.67           C  
ATOM   1300  OD1 ASN A  83      28.548   9.435   3.935  1.00  0.67           O  
ATOM   1301  ND2 ASN A  83      28.733  11.666   3.781  1.00  0.67           N  
ATOM   1302  H   ASN A  83      25.795  10.756   1.730  1.00  0.67           H  
ATOM   1303  HA  ASN A  83      26.080   8.696   3.831  1.00  0.67           H  
ATOM   1304 1HB  ASN A  83      26.298  11.694   3.768  1.00  0.67           H  
ATOM   1305 2HB  ASN A  83      26.375  10.801   5.271  1.00  0.67           H  
ATOM   1306 1HD2 ASN A  83      29.715  11.613   3.614  1.00  0.67           H  
ATOM   1307 2HD2 ASN A  83      28.275  12.588   3.818  1.00  0.67           H  
ATOM   1308  N   LEU A  84      23.266   9.816   3.208  1.00  0.65           N  
ATOM   1309  CA  LEU A  84      21.875   9.858   3.641  1.00  0.65           C  
ATOM   1310  C   LEU A  84      21.341   8.443   3.621  1.00  0.65           C  
ATOM   1311  O   LEU A  84      21.079   7.878   2.563  1.00  0.65           O  
ATOM   1312  CB  LEU A  84      21.036  10.745   2.719  1.00  0.65           C  
ATOM   1313  CG  LEU A  84      21.478  12.191   2.622  1.00  0.65           C  
ATOM   1314  CD1 LEU A  84      20.610  12.936   1.618  1.00  0.65           C  
ATOM   1315  CD2 LEU A  84      21.369  12.826   3.958  1.00  0.65           C  
ATOM   1316  H   LEU A  84      23.464   9.809   2.209  1.00  0.65           H  
ATOM   1317  HA  LEU A  84      21.821  10.243   4.657  1.00  0.65           H  
ATOM   1318 1HB  LEU A  84      21.085  10.326   1.717  1.00  0.65           H  
ATOM   1319 2HB  LEU A  84      19.998  10.724   3.052  1.00  0.65           H  
ATOM   1320  HG  LEU A  84      22.511  12.229   2.291  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  84      20.941  13.970   1.546  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  84      20.683  12.465   0.638  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  84      19.590  12.912   1.959  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  84      21.688  13.847   3.859  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  84      20.335  12.799   4.302  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  84      22.006  12.302   4.672  1.00  0.65           H  
ATOM   1327  N   ASP A  85      21.170   7.845   4.794  1.00  0.64           N  
ATOM   1328  CA  ASP A  85      20.821   6.429   4.822  1.00  0.64           C  
ATOM   1329  C   ASP A  85      19.339   6.202   4.544  1.00  0.64           C  
ATOM   1330  O   ASP A  85      18.530   5.894   5.433  1.00  0.64           O  
ATOM   1331  CB  ASP A  85      21.251   5.850   6.175  1.00  0.64           C  
ATOM   1332  CG  ASP A  85      21.147   4.324   6.303  1.00  0.64           C  
ATOM   1333  OD1 ASP A  85      20.497   3.680   5.501  1.00  0.64           O  
ATOM   1334  OD2 ASP A  85      21.726   3.811   7.227  1.00  0.64           O  
ATOM   1335  H   ASP A  85      21.354   8.352   5.650  1.00  0.64           H  
ATOM   1336  HA  ASP A  85      21.390   5.921   4.041  1.00  0.64           H  
ATOM   1337 1HB  ASP A  85      22.287   6.136   6.370  1.00  0.64           H  
ATOM   1338 2HB  ASP A  85      20.643   6.297   6.962  1.00  0.64           H  
ATOM   1339  N   TRP A  86      19.021   6.280   3.259  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      17.661   6.169   2.783  1.00  0.63           C  
ATOM   1341  C   TRP A  86      17.171   4.752   2.987  1.00  0.63           C  
ATOM   1342  O   TRP A  86      15.983   4.525   3.239  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      17.582   6.522   1.305  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      17.866   7.959   0.966  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      18.889   8.389   0.206  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      17.161   9.152   1.387  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      18.866   9.745   0.100  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      17.814  10.232   0.809  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      16.063   9.384   2.186  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86      17.382  11.543   0.991  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      15.641  10.693   2.376  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86      16.278  11.743   1.790  1.00  0.63           C  
ATOM   1353  H   TRP A  86      19.776   6.516   2.613  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      17.030   6.850   3.352  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      18.316   5.921   0.768  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      16.611   6.252   0.907  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      19.615   7.744  -0.254  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      19.533  10.296  -0.412  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      15.550   8.556   2.653  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86      17.882  12.391   0.531  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      14.777  10.868   2.996  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86      15.905  12.759   1.961  1.00  0.63           H  
ATOM   1363  N   ALA A  87      18.094   3.786   2.907  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      17.730   2.394   3.118  1.00  0.62           C  
ATOM   1365  C   ALA A  87      17.176   2.174   4.525  1.00  0.62           C  
ATOM   1366  O   ALA A  87      16.122   1.564   4.685  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      18.941   1.504   2.919  1.00  0.62           C  
ATOM   1368  H   ALA A  87      19.055   4.028   2.656  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      16.958   2.131   2.394  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      18.654   0.466   3.065  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      19.341   1.629   1.924  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      19.706   1.779   3.653  1.00  0.62           H  
ATOM   1373  N   ALA A  88      17.828   2.752   5.547  1.00  0.62           N  
ATOM   1374  CA  ALA A  88      17.366   2.608   6.935  1.00  0.62           C  
ATOM   1375  C   ALA A  88      15.977   3.172   7.119  1.00  0.62           C  
ATOM   1376  O   ALA A  88      15.180   2.663   7.909  1.00  0.62           O  
ATOM   1377  CB  ALA A  88      18.295   3.306   7.899  1.00  0.62           C  
ATOM   1378  H   ALA A  88      18.709   3.258   5.382  1.00  0.62           H  
ATOM   1379  HA  ALA A  88      17.337   1.547   7.171  1.00  0.62           H  
ATOM   1380 1HB  ALA A  88      17.940   3.167   8.915  1.00  0.62           H  
ATOM   1381 2HB  ALA A  88      19.293   2.884   7.803  1.00  0.62           H  
ATOM   1382 3HB  ALA A  88      18.326   4.371   7.666  1.00  0.62           H  
ATOM   1383  N   HIS A  89      15.684   4.223   6.372  1.00  0.61           N  
ATOM   1384  CA  HIS A  89      14.401   4.888   6.456  1.00  0.61           C  
ATOM   1385  C   HIS A  89      13.365   4.292   5.518  1.00  0.61           C  
ATOM   1386  O   HIS A  89      12.238   4.781   5.442  1.00  0.61           O  
ATOM   1387  CB  HIS A  89      14.592   6.364   6.144  1.00  0.61           C  
ATOM   1388  CG  HIS A  89      15.357   7.048   7.180  1.00  0.61           C  
ATOM   1389  ND1 HIS A  89      16.729   7.063   7.194  1.00  0.61           N  
ATOM   1390  CD2 HIS A  89      14.957   7.728   8.274  1.00  0.61           C  
ATOM   1391  CE1 HIS A  89      17.146   7.718   8.245  1.00  0.61           C  
ATOM   1392  NE2 HIS A  89      16.088   8.128   8.930  1.00  0.61           N  
ATOM   1393  H   HIS A  89      16.411   4.603   5.759  1.00  0.61           H  
ATOM   1394  HA  HIS A  89      14.017   4.800   7.470  1.00  0.61           H  
ATOM   1395 1HB  HIS A  89      15.133   6.464   5.200  1.00  0.61           H  
ATOM   1396 2HB  HIS A  89      13.645   6.853   6.030  1.00  0.61           H  
ATOM   1397  HD1 HIS A  89      17.348   6.618   6.514  1.00  0.61           H  
ATOM   1398  HD2 HIS A  89      13.972   7.968   8.681  1.00  0.61           H  
ATOM   1399  HE1 HIS A  89      18.215   7.836   8.430  1.00  0.61           H  
ATOM   1400  N   ASN A  90      13.743   3.239   4.801  1.00  0.60           N  
ATOM   1401  CA  ASN A  90      12.879   2.579   3.846  1.00  0.60           C  
ATOM   1402  C   ASN A  90      12.306   3.548   2.824  1.00  0.60           C  
ATOM   1403  O   ASN A  90      11.144   3.430   2.458  1.00  0.60           O  
ATOM   1404  CB  ASN A  90      11.755   1.836   4.552  1.00  0.60           C  
ATOM   1405  CG  ASN A  90      12.244   0.698   5.412  1.00  0.60           C  
ATOM   1406  OD1 ASN A  90      13.098  -0.098   5.003  1.00  0.60           O  
ATOM   1407  ND2 ASN A  90      11.711   0.606   6.608  1.00  0.60           N  
ATOM   1408  H   ASN A  90      14.677   2.854   4.916  1.00  0.60           H  
ATOM   1409  HA  ASN A  90      13.483   1.854   3.297  1.00  0.60           H  
ATOM   1410 1HB  ASN A  90      11.187   2.518   5.177  1.00  0.60           H  
ATOM   1411 2HB  ASN A  90      11.069   1.435   3.807  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  90      11.996  -0.127   7.227  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  90      11.023   1.268   6.902  1.00  0.60           H  
ATOM   1414  N   VAL A  91      13.110   4.489   2.343  1.00  0.59           N  
ATOM   1415  CA  VAL A  91      12.620   5.414   1.328  1.00  0.59           C  
ATOM   1416  C   VAL A  91      12.700   4.814  -0.056  1.00  0.59           C  
ATOM   1417  O   VAL A  91      13.724   4.256  -0.444  1.00  0.59           O  
ATOM   1418  CB  VAL A  91      13.342   6.766   1.412  1.00  0.59           C  
ATOM   1419  CG1 VAL A  91      12.960   7.650   0.256  1.00  0.59           C  
ATOM   1420  CG2 VAL A  91      12.888   7.446   2.717  1.00  0.59           C  
ATOM   1421  H   VAL A  91      14.075   4.549   2.676  1.00  0.59           H  
ATOM   1422  HA  VAL A  91      11.570   5.615   1.537  1.00  0.59           H  
ATOM   1423  HB  VAL A  91      14.412   6.618   1.404  1.00  0.59           H  
ATOM   1424 1HG1 VAL A  91      13.462   8.601   0.352  1.00  0.59           H  
ATOM   1425 2HG1 VAL A  91      13.260   7.181  -0.680  1.00  0.59           H  
ATOM   1426 3HG1 VAL A  91      11.887   7.801   0.253  1.00  0.59           H  
ATOM   1427 1HG2 VAL A  91      13.352   8.415   2.826  1.00  0.59           H  
ATOM   1428 2HG2 VAL A  91      11.806   7.573   2.683  1.00  0.59           H  
ATOM   1429 3HG2 VAL A  91      13.152   6.818   3.562  1.00  0.59           H  
ATOM   1430  N   ASP A  92      11.588   4.905  -0.783  1.00  0.58           N  
ATOM   1431  CA  ASP A  92      11.474   4.384  -2.125  1.00  0.58           C  
ATOM   1432  C   ASP A  92      11.838   5.463  -3.139  1.00  0.58           C  
ATOM   1433  O   ASP A  92      12.616   5.222  -4.069  1.00  0.58           O  
ATOM   1434  CB  ASP A  92      10.013   3.979  -2.367  1.00  0.58           C  
ATOM   1435  CG  ASP A  92       9.450   2.781  -1.530  1.00  0.58           C  
ATOM   1436  OD1 ASP A  92       9.872   1.648  -1.755  1.00  0.58           O  
ATOM   1437  OD2 ASP A  92       8.608   3.012  -0.654  1.00  0.58           O  
ATOM   1438  H   ASP A  92      10.785   5.397  -0.402  1.00  0.58           H  
ATOM   1439  HA  ASP A  92      12.144   3.532  -2.241  1.00  0.58           H  
ATOM   1440 1HB  ASP A  92       9.408   4.850  -2.135  1.00  0.58           H  
ATOM   1441 2HB  ASP A  92       9.871   3.771  -3.409  1.00  0.58           H  
ATOM   1442  N   ILE A  93      11.325   6.674  -2.905  1.00  0.58           N  
ATOM   1443  CA  ILE A  93      11.547   7.785  -3.821  1.00  0.58           C  
ATOM   1444  C   ILE A  93      12.124   9.006  -3.130  1.00  0.58           C  
ATOM   1445  O   ILE A  93      11.624   9.422  -2.089  1.00  0.58           O  
ATOM   1446  CB  ILE A  93      10.247   8.217  -4.533  1.00  0.58           C  
ATOM   1447  CG1 ILE A  93       9.654   7.073  -5.355  1.00  0.58           C  
ATOM   1448  CG2 ILE A  93      10.500   9.428  -5.432  1.00  0.58           C  
ATOM   1449  CD1 ILE A  93       8.292   7.393  -5.929  1.00  0.58           C  
ATOM   1450  H   ILE A  93      10.725   6.811  -2.090  1.00  0.58           H  
ATOM   1451  HA  ILE A  93      12.249   7.462  -4.577  1.00  0.58           H  
ATOM   1452  HB  ILE A  93       9.514   8.478  -3.791  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  93      10.315   6.837  -6.158  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  93       9.548   6.198  -4.724  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  93       9.574   9.716  -5.907  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  93      10.868  10.263  -4.846  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  93      11.236   9.169  -6.198  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  93       7.935   6.538  -6.491  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  93       7.598   7.616  -5.118  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  93       8.360   8.256  -6.592  1.00  0.58           H  
ATOM   1461  N   VAL A  94      13.157   9.587  -3.715  1.00  0.58           N  
ATOM   1462  CA  VAL A  94      13.688  10.833  -3.177  1.00  0.58           C  
ATOM   1463  C   VAL A  94      13.418  11.961  -4.142  1.00  0.58           C  
ATOM   1464  O   VAL A  94      13.624  11.810  -5.346  1.00  0.58           O  
ATOM   1465  CB  VAL A  94      15.189  10.760  -2.884  1.00  0.58           C  
ATOM   1466  CG1 VAL A  94      15.705  12.124  -2.403  1.00  0.58           C  
ATOM   1467  CG2 VAL A  94      15.420   9.735  -1.820  1.00  0.58           C  
ATOM   1468  H   VAL A  94      13.551   9.159  -4.557  1.00  0.58           H  
ATOM   1469  HA  VAL A  94      13.181  11.054  -2.243  1.00  0.58           H  
ATOM   1470  HB  VAL A  94      15.725  10.486  -3.790  1.00  0.58           H  
ATOM   1471 1HG1 VAL A  94      16.747  12.055  -2.191  1.00  0.58           H  
ATOM   1472 2HG1 VAL A  94      15.552  12.878  -3.173  1.00  0.58           H  
ATOM   1473 3HG1 VAL A  94      15.172  12.419  -1.496  1.00  0.58           H  
ATOM   1474 1HG2 VAL A  94      16.480   9.664  -1.616  1.00  0.58           H  
ATOM   1475 2HG2 VAL A  94      14.891  10.029  -0.918  1.00  0.58           H  
ATOM   1476 3HG2 VAL A  94      15.050   8.781  -2.157  1.00  0.58           H  
ATOM   1477  N   ILE A  95      12.907  13.057  -3.604  1.00  0.61           N  
ATOM   1478  CA  ILE A  95      12.620  14.256  -4.360  1.00  0.61           C  
ATOM   1479  C   ILE A  95      13.757  15.239  -4.105  1.00  0.61           C  
ATOM   1480  O   ILE A  95      14.049  15.556  -2.950  1.00  0.61           O  
ATOM   1481  CB  ILE A  95      11.310  14.895  -3.878  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95      10.197  13.893  -3.876  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95      10.945  16.068  -4.743  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       9.895  13.268  -5.167  1.00  0.61           C  
ATOM   1485  H   ILE A  95      12.728  13.053  -2.604  1.00  0.61           H  
ATOM   1486  HA  ILE A  95      12.566  14.023  -5.421  1.00  0.61           H  
ATOM   1487  HB  ILE A  95      11.438  15.235  -2.851  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95      10.451  13.116  -3.170  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       9.330  14.389  -3.539  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95      10.023  16.501  -4.362  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95      11.741  16.815  -4.716  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95      10.801  15.731  -5.768  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       9.070  12.568  -5.040  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       9.614  14.032  -5.896  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95      10.772  12.736  -5.505  1.00  0.61           H  
ATOM   1496  N   GLU A  96      14.408  15.702  -5.159  1.00  0.65           N  
ATOM   1497  CA  GLU A  96      15.534  16.617  -5.002  1.00  0.65           C  
ATOM   1498  C   GLU A  96      15.150  18.056  -5.307  1.00  0.65           C  
ATOM   1499  O   GLU A  96      14.886  18.430  -6.459  1.00  0.65           O  
ATOM   1500  CB  GLU A  96      16.685  16.202  -5.889  1.00  0.65           C  
ATOM   1501  CG  GLU A  96      17.304  14.894  -5.565  1.00  0.65           C  
ATOM   1502  CD  GLU A  96      18.357  14.573  -6.544  1.00  0.65           C  
ATOM   1503  OE1 GLU A  96      18.584  15.364  -7.403  1.00  0.65           O  
ATOM   1504  OE2 GLU A  96      18.945  13.553  -6.441  1.00  0.65           O  
ATOM   1505  H   GLU A  96      14.121  15.393  -6.084  1.00  0.65           H  
ATOM   1506  HA  GLU A  96      15.870  16.577  -3.966  1.00  0.65           H  
ATOM   1507 1HB  GLU A  96      16.357  16.156  -6.915  1.00  0.65           H  
ATOM   1508 2HB  GLU A  96      17.470  16.958  -5.834  1.00  0.65           H  
ATOM   1509 1HG  GLU A  96      17.735  14.930  -4.562  1.00  0.65           H  
ATOM   1510 2HG  GLU A  96      16.536  14.121  -5.579  1.00  0.65           H  
ATOM   1511  N   SER A  97      15.123  18.863  -4.258  1.00  0.70           N  
ATOM   1512  CA  SER A  97      14.698  20.256  -4.291  1.00  0.70           C  
ATOM   1513  C   SER A  97      15.750  21.171  -3.684  1.00  0.70           C  
ATOM   1514  O   SER A  97      15.444  22.226  -3.127  1.00  0.70           O  
ATOM   1515  CB  SER A  97      13.359  20.378  -3.592  1.00  0.70           C  
ATOM   1516  OG  SER A  97      12.395  19.620  -4.286  1.00  0.70           O  
ATOM   1517  H   SER A  97      15.396  18.495  -3.349  1.00  0.70           H  
ATOM   1518  HA  SER A  97      14.576  20.559  -5.324  1.00  0.70           H  
ATOM   1519 1HB  SER A  97      13.445  20.020  -2.561  1.00  0.70           H  
ATOM   1520 2HB  SER A  97      13.056  21.420  -3.557  1.00  0.70           H  
ATOM   1521  HG  SER A  97      12.521  19.847  -5.233  1.00  0.70           H  
ATOM   1522  N   THR A  98      17.005  20.768  -3.846  1.00  0.75           N  
ATOM   1523  CA  THR A  98      18.150  21.488  -3.307  1.00  0.75           C  
ATOM   1524  C   THR A  98      18.610  22.666  -4.160  1.00  0.75           C  
ATOM   1525  O   THR A  98      19.334  23.538  -3.689  1.00  0.75           O  
ATOM   1526  CB  THR A  98      19.351  20.540  -3.256  1.00  0.75           C  
ATOM   1527  OG1 THR A  98      19.677  20.149  -4.627  1.00  0.75           O  
ATOM   1528  CG2 THR A  98      19.037  19.303  -2.461  1.00  0.75           C  
ATOM   1529  H   THR A  98      17.152  19.892  -4.325  1.00  0.75           H  
ATOM   1530  HA  THR A  98      17.899  21.851  -2.311  1.00  0.75           H  
ATOM   1531  HB  THR A  98      20.198  21.060  -2.812  1.00  0.75           H  
ATOM   1532  HG1 THR A  98      18.986  19.546  -4.945  1.00  0.75           H  
ATOM   1533 1HG2 THR A  98      19.896  18.646  -2.440  1.00  0.75           H  
ATOM   1534 2HG2 THR A  98      18.777  19.580  -1.441  1.00  0.75           H  
ATOM   1535 3HG2 THR A  98      18.206  18.786  -2.926  1.00  0.75           H  
ATOM   1536  N   GLY A  99      18.263  22.641  -5.443  1.00  0.79           N  
ATOM   1537  CA  GLY A  99      18.713  23.653  -6.396  1.00  0.79           C  
ATOM   1538  C   GLY A  99      20.134  23.365  -6.905  1.00  0.79           C  
ATOM   1539  O   GLY A  99      20.676  24.118  -7.714  1.00  0.79           O  
ATOM   1540  H   GLY A  99      17.655  21.904  -5.760  1.00  0.79           H  
ATOM   1541 1HA  GLY A  99      18.023  23.689  -7.239  1.00  0.79           H  
ATOM   1542 2HA  GLY A  99      18.687  24.632  -5.921  1.00  0.79           H  
ATOM   1543  N   PHE A 100      20.733  22.274  -6.415  1.00  0.81           N  
ATOM   1544  CA  PHE A 100      22.088  21.870  -6.755  1.00  0.81           C  
ATOM   1545  C   PHE A 100      22.106  20.624  -7.617  1.00  0.81           C  
ATOM   1546  O   PHE A 100      22.770  20.572  -8.663  1.00  0.81           O  
ATOM   1547  CB  PHE A 100      22.899  21.590  -5.488  1.00  0.81           C  
ATOM   1548  CG  PHE A 100      24.312  21.192  -5.779  1.00  0.81           C  
ATOM   1549  CD1 PHE A 100      25.226  22.103  -6.286  1.00  0.81           C  
ATOM   1550  CD2 PHE A 100      24.723  19.901  -5.561  1.00  0.81           C  
ATOM   1551  CE1 PHE A 100      26.525  21.714  -6.560  1.00  0.81           C  
ATOM   1552  CE2 PHE A 100      26.007  19.500  -5.829  1.00  0.81           C  
ATOM   1553  CZ  PHE A 100      26.916  20.408  -6.330  1.00  0.81           C  
ATOM   1554  H   PHE A 100      20.232  21.690  -5.759  1.00  0.81           H  
ATOM   1555  HA  PHE A 100      22.563  22.680  -7.309  1.00  0.81           H  
ATOM   1556 1HB  PHE A 100      22.911  22.477  -4.857  1.00  0.81           H  
ATOM   1557 2HB  PHE A 100      22.425  20.787  -4.921  1.00  0.81           H  
ATOM   1558  HD1 PHE A 100      24.910  23.131  -6.469  1.00  0.81           H  
ATOM   1559  HD2 PHE A 100      24.009  19.199  -5.176  1.00  0.81           H  
ATOM   1560  HE1 PHE A 100      27.239  22.435  -6.958  1.00  0.81           H  
ATOM   1561  HE2 PHE A 100      26.304  18.467  -5.648  1.00  0.81           H  
ATOM   1562  HZ  PHE A 100      27.936  20.097  -6.546  1.00  0.81           H  
ATOM   1563  N   PHE A 101      21.364  19.601  -7.195  1.00  0.81           N  
ATOM   1564  CA  PHE A 101      21.449  18.320  -7.898  1.00  0.81           C  
ATOM   1565  C   PHE A 101      20.692  18.340  -9.225  1.00  0.81           C  
ATOM   1566  O   PHE A 101      19.566  17.878  -9.366  1.00  0.81           O  
ATOM   1567  CB  PHE A 101      21.003  17.170  -6.999  1.00  0.81           C  
ATOM   1568  CG  PHE A 101      21.939  16.986  -5.864  1.00  0.81           C  
ATOM   1569  CD1 PHE A 101      21.659  17.529  -4.641  1.00  0.81           C  
ATOM   1570  CD2 PHE A 101      23.120  16.331  -6.037  1.00  0.81           C  
ATOM   1571  CE1 PHE A 101      22.539  17.428  -3.598  1.00  0.81           C  
ATOM   1572  CE2 PHE A 101      24.022  16.221  -5.004  1.00  0.81           C  
ATOM   1573  CZ  PHE A 101      23.726  16.781  -3.780  1.00  0.81           C  
ATOM   1574  H   PHE A 101      20.800  19.705  -6.353  1.00  0.81           H  
ATOM   1575  HA  PHE A 101      22.501  18.140  -8.128  1.00  0.81           H  
ATOM   1576 1HB  PHE A 101      20.007  17.366  -6.605  1.00  0.81           H  
ATOM   1577 2HB  PHE A 101      20.960  16.239  -7.573  1.00  0.81           H  
ATOM   1578  HD1 PHE A 101      20.729  18.042  -4.516  1.00  0.81           H  
ATOM   1579  HD2 PHE A 101      23.332  15.915  -7.009  1.00  0.81           H  
ATOM   1580  HE1 PHE A 101      22.300  17.872  -2.630  1.00  0.81           H  
ATOM   1581  HE2 PHE A 101      24.969  15.703  -5.150  1.00  0.81           H  
ATOM   1582  HZ  PHE A 101      24.433  16.713  -2.961  1.00  0.81           H  
ATOM   1583  N   THR A 102      21.378  18.903 -10.203  1.00  0.79           N  
ATOM   1584  CA  THR A 102      20.934  19.132 -11.566  1.00  0.79           C  
ATOM   1585  C   THR A 102      21.843  18.358 -12.525  1.00  0.79           C  
ATOM   1586  O   THR A 102      22.142  18.777 -13.651  1.00  0.79           O  
ATOM   1587  CB  THR A 102      20.916  20.633 -11.853  1.00  0.79           C  
ATOM   1588  OG1 THR A 102      22.223  21.189 -11.589  1.00  0.79           O  
ATOM   1589  CG2 THR A 102      19.870  21.313 -10.969  1.00  0.79           C  
ATOM   1590  H   THR A 102      22.285  19.278  -9.932  1.00  0.79           H  
ATOM   1591  HA  THR A 102      19.916  18.752 -11.677  1.00  0.79           H  
ATOM   1592  HB  THR A 102      20.662  20.800 -12.898  1.00  0.79           H  
ATOM   1593  HG1 THR A 102      22.450  21.068 -10.638  1.00  0.79           H  
ATOM   1594 1HG2 THR A 102      19.855  22.380 -11.177  1.00  0.79           H  
ATOM   1595 2HG2 THR A 102      18.890  20.884 -11.184  1.00  0.79           H  
ATOM   1596 3HG2 THR A 102      20.114  21.157  -9.920  1.00  0.79           H  
ATOM   1597  N   ASP A 103      22.334  17.239 -12.009  1.00  0.76           N  
ATOM   1598  CA  ASP A 103      23.218  16.294 -12.679  1.00  0.76           C  
ATOM   1599  C   ASP A 103      22.848  14.900 -12.216  1.00  0.76           C  
ATOM   1600  O   ASP A 103      23.000  14.553 -11.040  1.00  0.76           O  
ATOM   1601  CB  ASP A 103      24.699  16.609 -12.433  1.00  0.76           C  
ATOM   1602  CG  ASP A 103      25.731  15.663 -13.179  1.00  0.76           C  
ATOM   1603  OD1 ASP A 103      25.378  14.550 -13.600  1.00  0.76           O  
ATOM   1604  OD2 ASP A 103      26.858  16.080 -13.319  1.00  0.76           O  
ATOM   1605  H   ASP A 103      22.031  17.016 -11.071  1.00  0.76           H  
ATOM   1606  HA  ASP A 103      23.041  16.349 -13.755  1.00  0.76           H  
ATOM   1607 1HB  ASP A 103      24.896  17.637 -12.750  1.00  0.76           H  
ATOM   1608 2HB  ASP A 103      24.904  16.561 -11.363  1.00  0.76           H  
ATOM   1609  N   ALA A 104      22.349  14.111 -13.154  1.00  0.73           N  
ATOM   1610  CA  ALA A 104      21.858  12.770 -12.908  1.00  0.73           C  
ATOM   1611  C   ALA A 104      22.939  11.905 -12.261  1.00  0.73           C  
ATOM   1612  O   ALA A 104      22.632  11.013 -11.481  1.00  0.73           O  
ATOM   1613  CB  ALA A 104      21.378  12.137 -14.215  1.00  0.73           C  
ATOM   1614  H   ALA A 104      22.310  14.466 -14.102  1.00  0.73           H  
ATOM   1615  HA  ALA A 104      21.016  12.843 -12.229  1.00  0.73           H  
ATOM   1616 1HB  ALA A 104      20.978  11.144 -14.022  1.00  0.73           H  
ATOM   1617 2HB  ALA A 104      20.598  12.753 -14.652  1.00  0.73           H  
ATOM   1618 3HB  ALA A 104      22.209  12.058 -14.911  1.00  0.73           H  
ATOM   1619  N   ASN A 105      24.220  12.157 -12.548  1.00  0.70           N  
ATOM   1620  CA  ASN A 105      25.257  11.301 -11.977  1.00  0.70           C  
ATOM   1621  C   ASN A 105      25.345  11.487 -10.472  1.00  0.70           C  
ATOM   1622  O   ASN A 105      25.760  10.583  -9.744  1.00  0.70           O  
ATOM   1623  CB  ASN A 105      26.606  11.627 -12.567  1.00  0.70           C  
ATOM   1624  CG  ASN A 105      26.759  11.206 -13.979  1.00  0.70           C  
ATOM   1625  OD1 ASN A 105      26.912  10.023 -14.315  1.00  0.70           O  
ATOM   1626  ND2 ASN A 105      26.713  12.182 -14.831  1.00  0.70           N  
ATOM   1627  H   ASN A 105      24.490  12.956 -13.136  1.00  0.70           H  
ATOM   1628  HA  ASN A 105      25.005  10.260 -12.173  1.00  0.70           H  
ATOM   1629 1HB  ASN A 105      26.769  12.705 -12.507  1.00  0.70           H  
ATOM   1630 2HB  ASN A 105      27.382  11.149 -11.973  1.00  0.70           H  
ATOM   1631 1HD2 ASN A 105      26.807  12.010 -15.808  1.00  0.70           H  
ATOM   1632 2HD2 ASN A 105      26.554  13.133 -14.469  1.00  0.70           H  
ATOM   1633  N   ALA A 106      24.982  12.680 -10.007  1.00  0.68           N  
ATOM   1634  CA  ALA A 106      25.024  12.989  -8.597  1.00  0.68           C  
ATOM   1635  C   ALA A 106      23.727  12.531  -7.971  1.00  0.68           C  
ATOM   1636  O   ALA A 106      23.705  11.993  -6.868  1.00  0.68           O  
ATOM   1637  CB  ALA A 106      25.235  14.470  -8.390  1.00  0.68           C  
ATOM   1638  H   ALA A 106      24.611  13.380 -10.645  1.00  0.68           H  
ATOM   1639  HA  ALA A 106      25.844  12.436  -8.140  1.00  0.68           H  
ATOM   1640 1HB  ALA A 106      25.272  14.679  -7.331  1.00  0.68           H  
ATOM   1641 2HB  ALA A 106      26.175  14.768  -8.854  1.00  0.68           H  
ATOM   1642 3HB  ALA A 106      24.415  15.017  -8.853  1.00  0.68           H  
ATOM   1643  N   ALA A 107      22.636  12.687  -8.718  1.00  0.67           N  
ATOM   1644  CA  ALA A 107      21.314  12.300  -8.239  1.00  0.67           C  
ATOM   1645  C   ALA A 107      21.276  10.811  -7.899  1.00  0.67           C  
ATOM   1646  O   ALA A 107      20.711  10.401  -6.879  1.00  0.67           O  
ATOM   1647  CB  ALA A 107      20.275  12.622  -9.284  1.00  0.67           C  
ATOM   1648  H   ALA A 107      22.724  13.137  -9.630  1.00  0.67           H  
ATOM   1649  HA  ALA A 107      21.103  12.868  -7.333  1.00  0.67           H  
ATOM   1650 1HB  ALA A 107      19.299  12.366  -8.928  1.00  0.67           H  
ATOM   1651 2HB  ALA A 107      20.310  13.692  -9.504  1.00  0.67           H  
ATOM   1652 3HB  ALA A 107      20.486  12.055 -10.176  1.00  0.67           H  
ATOM   1653  N   LYS A 108      21.988  10.012  -8.702  1.00  0.65           N  
ATOM   1654  CA  LYS A 108      22.078   8.566  -8.520  1.00  0.65           C  
ATOM   1655  C   LYS A 108      22.683   8.181  -7.177  1.00  0.65           C  
ATOM   1656  O   LYS A 108      22.426   7.087  -6.680  1.00  0.65           O  
ATOM   1657  CB  LYS A 108      22.846   7.944  -9.690  1.00  0.65           C  
ATOM   1658  CG  LYS A 108      22.016   7.994 -10.954  1.00  0.65           C  
ATOM   1659  CD  LYS A 108      22.706   7.535 -12.213  1.00  0.65           C  
ATOM   1660  CE  LYS A 108      21.781   7.839 -13.397  1.00  0.65           C  
ATOM   1661  NZ  LYS A 108      22.366   7.520 -14.717  1.00  0.65           N  
ATOM   1662  H   LYS A 108      22.431  10.422  -9.527  1.00  0.65           H  
ATOM   1663  HA  LYS A 108      21.066   8.168  -8.546  1.00  0.65           H  
ATOM   1664 1HB  LYS A 108      23.774   8.500  -9.861  1.00  0.65           H  
ATOM   1665 2HB  LYS A 108      23.102   6.909  -9.466  1.00  0.65           H  
ATOM   1666 1HG  LYS A 108      21.145   7.357 -10.807  1.00  0.65           H  
ATOM   1667 2HG  LYS A 108      21.669   8.974 -11.091  1.00  0.65           H  
ATOM   1668 1HD  LYS A 108      23.643   8.079 -12.338  1.00  0.65           H  
ATOM   1669 2HD  LYS A 108      22.912   6.468 -12.168  1.00  0.65           H  
ATOM   1670 1HE  LYS A 108      20.853   7.281 -13.280  1.00  0.65           H  
ATOM   1671 2HE  LYS A 108      21.552   8.903 -13.374  1.00  0.65           H  
ATOM   1672 1HZ  LYS A 108      21.661   7.801 -15.415  1.00  0.65           H  
ATOM   1673 2HZ  LYS A 108      23.205   8.050 -14.863  1.00  0.65           H  
ATOM   1674 3HZ  LYS A 108      22.564   6.541 -14.799  1.00  0.65           H  
ATOM   1675  N   ALA A 109      23.428   9.083  -6.541  1.00  0.63           N  
ATOM   1676  CA  ALA A 109      24.026   8.815  -5.239  1.00  0.63           C  
ATOM   1677  C   ALA A 109      22.946   8.475  -4.205  1.00  0.63           C  
ATOM   1678  O   ALA A 109      23.188   7.722  -3.258  1.00  0.63           O  
ATOM   1679  CB  ALA A 109      24.823  10.015  -4.783  1.00  0.63           C  
ATOM   1680  H   ALA A 109      23.580  10.005  -6.948  1.00  0.63           H  
ATOM   1681  HA  ALA A 109      24.692   7.955  -5.337  1.00  0.63           H  
ATOM   1682 1HB  ALA A 109      25.273   9.810  -3.823  1.00  0.63           H  
ATOM   1683 2HB  ALA A 109      25.598  10.238  -5.515  1.00  0.63           H  
ATOM   1684 3HB  ALA A 109      24.155  10.864  -4.696  1.00  0.63           H  
ATOM   1685  N   HIS A 110      21.730   9.003  -4.396  1.00  0.62           N  
ATOM   1686  CA  HIS A 110      20.653   8.758  -3.447  1.00  0.62           C  
ATOM   1687  C   HIS A 110      20.175   7.310  -3.587  1.00  0.62           C  
ATOM   1688  O   HIS A 110      19.650   6.724  -2.633  1.00  0.62           O  
ATOM   1689  CB  HIS A 110      19.476   9.686  -3.717  1.00  0.62           C  
ATOM   1690  CG  HIS A 110      19.743  11.146  -3.503  1.00  0.62           C  
ATOM   1691  ND1 HIS A 110      20.347  11.908  -4.457  1.00  0.62           N  
ATOM   1692  CD2 HIS A 110      19.464  11.986  -2.476  1.00  0.62           C  
ATOM   1693  CE1 HIS A 110      20.437  13.159  -4.040  1.00  0.62           C  
ATOM   1694  NE2 HIS A 110      19.904  13.232  -2.831  1.00  0.62           N  
ATOM   1695  H   HIS A 110      21.541   9.585  -5.217  1.00  0.62           H  
ATOM   1696  HA  HIS A 110      21.007   8.915  -2.428  1.00  0.62           H  
ATOM   1697 1HB  HIS A 110      19.182   9.564  -4.736  1.00  0.62           H  
ATOM   1698 2HB  HIS A 110      18.628   9.394  -3.096  1.00  0.62           H  
ATOM   1699  HD1 HIS A 110      20.620  11.566  -5.377  1.00  0.62           H  
ATOM   1700  HD2 HIS A 110      18.991  11.858  -1.523  1.00  0.62           H  
ATOM   1701  HE1 HIS A 110      20.892  13.923  -4.676  1.00  0.62           H  
ATOM   1702  N   ILE A 111      20.338   6.753  -4.794  1.00  0.60           N  
ATOM   1703  CA  ILE A 111      19.946   5.393  -5.120  1.00  0.60           C  
ATOM   1704  C   ILE A 111      20.983   4.466  -4.518  1.00  0.60           C  
ATOM   1705  O   ILE A 111      20.656   3.483  -3.855  1.00  0.60           O  
ATOM   1706  CB  ILE A 111      19.798   5.190  -6.645  1.00  0.60           C  
ATOM   1707  CG1 ILE A 111      18.658   6.047  -7.119  1.00  0.60           C  
ATOM   1708  CG2 ILE A 111      19.557   3.747  -6.976  1.00  0.60           C  
ATOM   1709  CD1 ILE A 111      18.522   6.151  -8.604  1.00  0.60           C  
ATOM   1710  H   ILE A 111      20.819   7.275  -5.517  1.00  0.60           H  
ATOM   1711  HA  ILE A 111      18.988   5.180  -4.662  1.00  0.60           H  
ATOM   1712  HB  ILE A 111      20.693   5.515  -7.148  1.00  0.60           H  
ATOM   1713 1HG1 ILE A 111      17.724   5.647  -6.711  1.00  0.60           H  
ATOM   1714 2HG1 ILE A 111      18.817   7.035  -6.721  1.00  0.60           H  
ATOM   1715 1HG2 ILE A 111      19.453   3.635  -8.053  1.00  0.60           H  
ATOM   1716 2HG2 ILE A 111      20.399   3.151  -6.628  1.00  0.60           H  
ATOM   1717 3HG2 ILE A 111      18.645   3.409  -6.489  1.00  0.60           H  
ATOM   1718 1HD1 ILE A 111      17.674   6.795  -8.855  1.00  0.60           H  
ATOM   1719 2HD1 ILE A 111      19.425   6.563  -9.034  1.00  0.60           H  
ATOM   1720 3HD1 ILE A 111      18.355   5.158  -8.990  1.00  0.60           H  
ATOM   1721  N   GLU A 112      22.255   4.832  -4.672  1.00  0.59           N  
ATOM   1722  CA  GLU A 112      23.336   4.032  -4.102  1.00  0.59           C  
ATOM   1723  C   GLU A 112      23.167   3.943  -2.576  1.00  0.59           C  
ATOM   1724  O   GLU A 112      23.451   2.912  -1.963  1.00  0.59           O  
ATOM   1725  CB  GLU A 112      24.703   4.641  -4.445  1.00  0.59           C  
ATOM   1726  CG  GLU A 112      25.099   4.551  -5.920  1.00  0.59           C  
ATOM   1727  CD  GLU A 112      26.457   5.173  -6.218  1.00  0.59           C  
ATOM   1728  OE1 GLU A 112      27.032   5.772  -5.336  1.00  0.59           O  
ATOM   1729  OE2 GLU A 112      26.916   5.040  -7.330  1.00  0.59           O  
ATOM   1730  H   GLU A 112      22.462   5.663  -5.226  1.00  0.59           H  
ATOM   1731  HA  GLU A 112      23.282   3.025  -4.515  1.00  0.59           H  
ATOM   1732 1HB  GLU A 112      24.709   5.692  -4.161  1.00  0.59           H  
ATOM   1733 2HB  GLU A 112      25.475   4.143  -3.861  1.00  0.59           H  
ATOM   1734 1HG  GLU A 112      25.114   3.505  -6.220  1.00  0.59           H  
ATOM   1735 2HG  GLU A 112      24.335   5.061  -6.511  1.00  0.59           H  
ATOM   1736  N   ALA A 113      22.653   5.023  -1.980  1.00  0.59           N  
ATOM   1737  CA  ALA A 113      22.405   5.138  -0.547  1.00  0.59           C  
ATOM   1738  C   ALA A 113      21.086   4.462  -0.067  1.00  0.59           C  
ATOM   1739  O   ALA A 113      20.801   4.466   1.144  1.00  0.59           O  
ATOM   1740  CB  ALA A 113      22.403   6.601  -0.177  1.00  0.59           C  
ATOM   1741  H   ALA A 113      22.486   5.851  -2.552  1.00  0.59           H  
ATOM   1742  HA  ALA A 113      23.230   4.650  -0.031  1.00  0.59           H  
ATOM   1743 1HB  ALA A 113      22.283   6.702   0.885  1.00  0.59           H  
ATOM   1744 2HB  ALA A 113      23.344   7.050  -0.474  1.00  0.59           H  
ATOM   1745 3HB  ALA A 113      21.604   7.100  -0.687  1.00  0.59           H  
ATOM   1746  N   GLY A 114      20.293   3.880  -0.987  1.00  0.58           N  
ATOM   1747  CA  GLY A 114      19.065   3.186  -0.594  1.00  0.58           C  
ATOM   1748  C   GLY A 114      17.749   3.531  -1.311  1.00  0.58           C  
ATOM   1749  O   GLY A 114      16.779   2.783  -1.175  1.00  0.58           O  
ATOM   1750  H   GLY A 114      20.550   3.877  -1.974  1.00  0.58           H  
ATOM   1751 1HA  GLY A 114      19.239   2.116  -0.700  1.00  0.58           H  
ATOM   1752 2HA  GLY A 114      18.915   3.356   0.457  1.00  0.58           H  
ATOM   1753  N   ALA A 115      17.679   4.630  -2.060  1.00  0.58           N  
ATOM   1754  CA  ALA A 115      16.429   4.958  -2.757  1.00  0.58           C  
ATOM   1755  C   ALA A 115      16.274   4.052  -3.972  1.00  0.58           C  
ATOM   1756  O   ALA A 115      17.244   3.471  -4.447  1.00  0.58           O  
ATOM   1757  CB  ALA A 115      16.382   6.415  -3.175  1.00  0.58           C  
ATOM   1758  H   ALA A 115      18.482   5.247  -2.171  1.00  0.58           H  
ATOM   1759  HA  ALA A 115      15.598   4.765  -2.078  1.00  0.58           H  
ATOM   1760 1HB  ALA A 115      15.429   6.628  -3.670  1.00  0.58           H  
ATOM   1761 2HB  ALA A 115      16.487   7.027  -2.288  1.00  0.58           H  
ATOM   1762 3HB  ALA A 115      17.197   6.630  -3.858  1.00  0.58           H  
ATOM   1763  N   LYS A 116      15.063   3.914  -4.484  1.00  0.58           N  
ATOM   1764  CA  LYS A 116      14.862   3.152  -5.703  1.00  0.58           C  
ATOM   1765  C   LYS A 116      14.848   4.114  -6.881  1.00  0.58           C  
ATOM   1766  O   LYS A 116      15.473   3.865  -7.915  1.00  0.58           O  
ATOM   1767  CB  LYS A 116      13.541   2.409  -5.603  1.00  0.58           C  
ATOM   1768  CG  LYS A 116      13.537   1.350  -4.531  1.00  0.58           C  
ATOM   1769  CD  LYS A 116      12.170   0.749  -4.342  1.00  0.58           C  
ATOM   1770  CE  LYS A 116      12.191  -0.311  -3.261  1.00  0.58           C  
ATOM   1771  NZ  LYS A 116      10.832  -0.721  -2.887  1.00  0.58           N  
ATOM   1772  H   LYS A 116      14.256   4.362  -4.064  1.00  0.58           H  
ATOM   1773  HA  LYS A 116      15.682   2.447  -5.834  1.00  0.58           H  
ATOM   1774 1HB  LYS A 116      12.734   3.108  -5.401  1.00  0.58           H  
ATOM   1775 2HB  LYS A 116      13.330   1.930  -6.555  1.00  0.58           H  
ATOM   1776 1HG  LYS A 116      14.243   0.563  -4.795  1.00  0.58           H  
ATOM   1777 2HG  LYS A 116      13.857   1.798  -3.587  1.00  0.58           H  
ATOM   1778 1HD  LYS A 116      11.467   1.531  -4.039  1.00  0.58           H  
ATOM   1779 2HD  LYS A 116      11.819   0.309  -5.273  1.00  0.58           H  
ATOM   1780 1HE  LYS A 116      12.734  -1.180  -3.627  1.00  0.58           H  
ATOM   1781 2HE  LYS A 116      12.698   0.080  -2.377  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 116      10.866  -1.417  -2.164  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 116      10.359   0.125  -2.525  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 116      10.337  -1.080  -3.684  1.00  0.58           H  
ATOM   1785  N   LYS A 117      14.129   5.224  -6.706  1.00  0.58           N  
ATOM   1786  CA  LYS A 117      14.003   6.226  -7.759  1.00  0.58           C  
ATOM   1787  C   LYS A 117      14.289   7.624  -7.233  1.00  0.58           C  
ATOM   1788  O   LYS A 117      14.016   7.923  -6.062  1.00  0.58           O  
ATOM   1789  CB  LYS A 117      12.595   6.220  -8.355  1.00  0.58           C  
ATOM   1790  CG  LYS A 117      12.146   4.906  -8.960  1.00  0.58           C  
ATOM   1791  CD  LYS A 117      12.912   4.601 -10.208  1.00  0.58           C  
ATOM   1792  CE  LYS A 117      12.428   3.342 -10.897  1.00  0.58           C  
ATOM   1793  NZ  LYS A 117      13.253   3.048 -12.077  1.00  0.58           N  
ATOM   1794  H   LYS A 117      13.637   5.355  -5.824  1.00  0.58           H  
ATOM   1795  HA  LYS A 117      14.729   6.009  -8.545  1.00  0.58           H  
ATOM   1796 1HB  LYS A 117      11.895   6.488  -7.596  1.00  0.58           H  
ATOM   1797 2HB  LYS A 117      12.535   6.981  -9.136  1.00  0.58           H  
ATOM   1798 1HG  LYS A 117      12.298   4.107  -8.242  1.00  0.58           H  
ATOM   1799 2HG  LYS A 117      11.087   4.960  -9.197  1.00  0.58           H  
ATOM   1800 1HD  LYS A 117      12.822   5.437 -10.906  1.00  0.58           H  
ATOM   1801 2HD  LYS A 117      13.967   4.477  -9.962  1.00  0.58           H  
ATOM   1802 1HE  LYS A 117      12.472   2.499 -10.213  1.00  0.58           H  
ATOM   1803 2HE  LYS A 117      11.396   3.489 -11.219  1.00  0.58           H  
ATOM   1804 1HZ  LYS A 117      12.941   2.230 -12.581  1.00  0.58           H  
ATOM   1805 2HZ  LYS A 117      13.214   3.842 -12.723  1.00  0.58           H  
ATOM   1806 3HZ  LYS A 117      14.233   2.900 -11.840  1.00  0.58           H  
ATOM   1807  N   VAL A 118      14.802   8.475  -8.110  1.00  0.59           N  
ATOM   1808  CA  VAL A 118      15.025   9.873  -7.770  1.00  0.59           C  
ATOM   1809  C   VAL A 118      14.339  10.818  -8.736  1.00  0.59           C  
ATOM   1810  O   VAL A 118      14.499  10.688  -9.953  1.00  0.59           O  
ATOM   1811  CB  VAL A 118      16.517  10.183  -7.752  1.00  0.59           C  
ATOM   1812  CG1 VAL A 118      16.744  11.620  -7.456  1.00  0.59           C  
ATOM   1813  CG2 VAL A 118      17.183   9.350  -6.724  1.00  0.59           C  
ATOM   1814  H   VAL A 118      15.044   8.132  -9.043  1.00  0.59           H  
ATOM   1815  HA  VAL A 118      14.626  10.054  -6.774  1.00  0.59           H  
ATOM   1816  HB  VAL A 118      16.932   9.968  -8.719  1.00  0.59           H  
ATOM   1817 1HG1 VAL A 118      17.797  11.792  -7.444  1.00  0.59           H  
ATOM   1818 2HG1 VAL A 118      16.280  12.252  -8.213  1.00  0.59           H  
ATOM   1819 3HG1 VAL A 118      16.327  11.862  -6.476  1.00  0.59           H  
ATOM   1820 1HG2 VAL A 118      18.245   9.565  -6.741  1.00  0.59           H  
ATOM   1821 2HG2 VAL A 118      16.770   9.575  -5.743  1.00  0.59           H  
ATOM   1822 3HG2 VAL A 118      17.013   8.319  -6.953  1.00  0.59           H  
ATOM   1823  N   ILE A 119      13.590  11.763  -8.183  1.00  0.62           N  
ATOM   1824  CA  ILE A 119      12.902  12.754  -8.982  1.00  0.62           C  
ATOM   1825  C   ILE A 119      13.532  14.116  -8.751  1.00  0.62           C  
ATOM   1826  O   ILE A 119      13.593  14.593  -7.617  1.00  0.62           O  
ATOM   1827  CB  ILE A 119      11.408  12.831  -8.651  1.00  0.62           C  
ATOM   1828  CG1 ILE A 119      10.733  11.473  -8.886  1.00  0.62           C  
ATOM   1829  CG2 ILE A 119      10.758  13.906  -9.509  1.00  0.62           C  
ATOM   1830  CD1 ILE A 119       9.338  11.398  -8.437  1.00  0.62           C  
ATOM   1831  H   ILE A 119      13.520  11.798  -7.169  1.00  0.62           H  
ATOM   1832  HA  ILE A 119      13.012  12.495 -10.021  1.00  0.62           H  
ATOM   1833  HB  ILE A 119      11.288  13.082  -7.624  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 119      10.730  11.260  -9.906  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 119      11.301  10.702  -8.365  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 119       9.701  13.968  -9.267  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 119      11.232  14.867  -9.315  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 119      10.878  13.656 -10.562  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 119       8.956  10.402  -8.647  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 119       9.279  11.587  -7.375  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 119       8.740  12.141  -8.968  1.00  0.62           H  
ATOM   1842  N   ILE A 120      13.997  14.737  -9.818  1.00  0.66           N  
ATOM   1843  CA  ILE A 120      14.653  16.025  -9.695  1.00  0.66           C  
ATOM   1844  C   ILE A 120      13.595  17.095  -9.948  1.00  0.66           C  
ATOM   1845  O   ILE A 120      12.883  17.049 -10.952  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      15.841  16.156 -10.681  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      16.873  15.039 -10.428  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      16.541  17.502 -10.489  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      17.953  14.951 -11.501  1.00  0.66           C  
ATOM   1850  H   ILE A 120      13.900  14.286 -10.726  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      15.030  16.148  -8.685  1.00  0.66           H  
ATOM   1852  HB  ILE A 120      15.485  16.075 -11.701  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      17.349  15.214  -9.467  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      16.352  14.080 -10.386  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      17.375  17.586 -11.185  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      15.867  18.298 -10.663  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      16.919  17.569  -9.463  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      18.640  14.149 -11.259  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      17.491  14.757 -12.470  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      18.499  15.897 -11.537  1.00  0.66           H  
ATOM   1861  N   SER A 121      13.477  18.066  -9.044  1.00  0.71           N  
ATOM   1862  CA  SER A 121      12.464  19.130  -9.157  1.00  0.71           C  
ATOM   1863  C   SER A 121      12.980  20.348  -9.930  1.00  0.71           C  
ATOM   1864  O   SER A 121      12.601  21.492  -9.673  1.00  0.71           O  
ATOM   1865  CB  SER A 121      11.965  19.535  -7.797  1.00  0.71           C  
ATOM   1866  OG  SER A 121      12.979  20.038  -7.015  1.00  0.71           O  
ATOM   1867  H   SER A 121      14.090  18.072  -8.225  1.00  0.71           H  
ATOM   1868  HA  SER A 121      11.617  18.722  -9.705  1.00  0.71           H  
ATOM   1869 1HB  SER A 121      11.214  20.278  -7.892  1.00  0.71           H  
ATOM   1870 2HB  SER A 121      11.522  18.671  -7.305  1.00  0.71           H  
ATOM   1871  HG  SER A 121      13.746  19.443  -7.158  1.00  0.71           H  
ATOM   1872  N   ALA A 122      13.901  20.070 -10.832  1.00  0.77           N  
ATOM   1873  CA  ALA A 122      14.543  21.018 -11.711  1.00  0.77           C  
ATOM   1874  C   ALA A 122      15.022  20.261 -12.965  1.00  0.77           C  
ATOM   1875  O   ALA A 122      15.122  19.029 -12.927  1.00  0.77           O  
ATOM   1876  CB  ALA A 122      15.718  21.683 -11.004  1.00  0.77           C  
ATOM   1877  H   ALA A 122      14.135  19.098 -10.936  1.00  0.77           H  
ATOM   1878  HA  ALA A 122      13.806  21.763 -11.976  1.00  0.77           H  
ATOM   1879 1HB  ALA A 122      16.200  22.398 -11.661  1.00  0.77           H  
ATOM   1880 2HB  ALA A 122      15.358  22.198 -10.114  1.00  0.77           H  
ATOM   1881 3HB  ALA A 122      16.440  20.921 -10.717  1.00  0.77           H  
ATOM   1882  N   PRO A 123      15.245  20.935 -14.102  1.00  0.84           N  
ATOM   1883  CA  PRO A 123      15.896  20.402 -15.280  1.00  0.84           C  
ATOM   1884  C   PRO A 123      17.301  19.987 -14.881  1.00  0.84           C  
ATOM   1885  O   PRO A 123      17.862  20.551 -13.937  1.00  0.84           O  
ATOM   1886  CB  PRO A 123      15.912  21.590 -16.249  1.00  0.84           C  
ATOM   1887  CG  PRO A 123      14.803  22.475 -15.784  1.00  0.84           C  
ATOM   1888  CD  PRO A 123      14.789  22.316 -14.268  1.00  0.84           C  
ATOM   1889  HA  PRO A 123      15.327  19.549 -15.683  1.00  0.84           H  
ATOM   1890 1HB  PRO A 123      16.895  22.079 -16.222  1.00  0.84           H  
ATOM   1891 2HB  PRO A 123      15.768  21.224 -17.279  1.00  0.84           H  
ATOM   1892 1HG  PRO A 123      14.989  23.515 -16.103  1.00  0.84           H  
ATOM   1893 2HG  PRO A 123      13.860  22.167 -16.255  1.00  0.84           H  
ATOM   1894 1HD  PRO A 123      15.479  23.025 -13.794  1.00  0.84           H  
ATOM   1895 2HD  PRO A 123      13.778  22.435 -13.934  1.00  0.84           H  
ATOM   1896  N   ALA A 124      17.867  19.018 -15.576  1.00  0.90           N  
ATOM   1897  CA  ALA A 124      19.239  18.606 -15.276  1.00  0.90           C  
ATOM   1898  C   ALA A 124      20.069  18.664 -16.554  1.00  0.90           C  
ATOM   1899  O   ALA A 124      19.537  18.690 -17.660  1.00  0.90           O  
ATOM   1900  CB  ALA A 124      19.286  17.220 -14.617  1.00  0.90           C  
ATOM   1901  H   ALA A 124      17.344  18.574 -16.345  1.00  0.90           H  
ATOM   1902  HA  ALA A 124      19.668  19.323 -14.580  1.00  0.90           H  
ATOM   1903 1HB  ALA A 124      20.313  16.961 -14.390  1.00  0.90           H  
ATOM   1904 2HB  ALA A 124      18.708  17.247 -13.696  1.00  0.90           H  
ATOM   1905 3HB  ALA A 124      18.895  16.483 -15.242  1.00  0.90           H  
ATOM   1906  N   SER A 125      21.380  18.718 -16.402  1.00  0.93           N  
ATOM   1907  CA  SER A 125      22.296  18.779 -17.541  1.00  0.93           C  
ATOM   1908  C   SER A 125      22.185  17.577 -18.489  1.00  0.93           C  
ATOM   1909  O   SER A 125      22.367  17.699 -19.701  1.00  0.93           O  
ATOM   1910  CB  SER A 125      23.711  18.855 -17.019  1.00  0.93           C  
ATOM   1911  OG  SER A 125      23.921  20.045 -16.314  1.00  0.93           O  
ATOM   1912  H   SER A 125      21.758  18.727 -15.454  1.00  0.93           H  
ATOM   1913  HA  SER A 125      22.072  19.683 -18.107  1.00  0.93           H  
ATOM   1914 1HB  SER A 125      23.905  18.001 -16.363  1.00  0.93           H  
ATOM   1915 2HB  SER A 125      24.405  18.792 -17.853  1.00  0.93           H  
ATOM   1916  HG  SER A 125      23.419  19.951 -15.486  1.00  0.93           H  
ATOM   1917  N   ASN A 126      21.947  16.416 -17.901  1.00  0.93           N  
ATOM   1918  CA  ASN A 126      21.868  15.121 -18.572  1.00  0.93           C  
ATOM   1919  C   ASN A 126      20.525  14.385 -18.409  1.00  0.93           C  
ATOM   1920  O   ASN A 126      19.994  13.834 -19.373  1.00  0.93           O  
ATOM   1921  CB  ASN A 126      23.084  14.351 -18.131  1.00  0.93           C  
ATOM   1922  CG  ASN A 126      23.203  14.368 -16.634  1.00  0.93           C  
ATOM   1923  OD1 ASN A 126      22.267  14.731 -15.893  1.00  0.93           O  
ATOM   1924  ND2 ASN A 126      24.361  14.043 -16.178  1.00  0.93           N  
ATOM   1925  H   ASN A 126      21.809  16.451 -16.907  1.00  0.93           H  
ATOM   1926  HA  ASN A 126      21.978  15.301 -19.642  1.00  0.93           H  
ATOM   1927 1HB  ASN A 126      23.011  13.317 -18.474  1.00  0.93           H  
ATOM   1928 2HB  ASN A 126      23.981  14.788 -18.570  1.00  0.93           H  
ATOM   1929 1HD2 ASN A 126      24.552  14.105 -15.184  1.00  0.93           H  
ATOM   1930 2HD2 ASN A 126      25.092  13.784 -16.807  1.00  0.93           H  
ATOM   1931  N   GLU A 127      19.994  14.365 -17.188  1.00  0.91           N  
ATOM   1932  CA  GLU A 127      18.659  13.840 -16.818  1.00  0.91           C  
ATOM   1933  C   GLU A 127      18.362  12.341 -16.922  1.00  0.91           C  
ATOM   1934  O   GLU A 127      17.831  11.746 -15.989  1.00  0.91           O  
ATOM   1935  CB  GLU A 127      17.587  14.534 -17.686  1.00  0.91           C  
ATOM   1936  CG  GLU A 127      17.445  15.994 -17.407  1.00  0.91           C  
ATOM   1937  CD  GLU A 127      16.559  16.786 -18.285  1.00  0.91           C  
ATOM   1938  OE1 GLU A 127      16.165  16.330 -19.332  1.00  0.91           O  
ATOM   1939  OE2 GLU A 127      16.271  17.895 -17.873  1.00  0.91           O  
ATOM   1940  H   GLU A 127      20.567  14.772 -16.470  1.00  0.91           H  
ATOM   1941  HA  GLU A 127      18.492  14.120 -15.778  1.00  0.91           H  
ATOM   1942 1HB  GLU A 127      17.762  14.393 -18.742  1.00  0.91           H  
ATOM   1943 2HB  GLU A 127      16.624  14.088 -17.468  1.00  0.91           H  
ATOM   1944 1HG  GLU A 127      17.068  16.101 -16.398  1.00  0.91           H  
ATOM   1945 2HG  GLU A 127      18.432  16.421 -17.459  1.00  0.91           H  
ATOM   1946  N   ASP A 128      18.612  11.792 -18.107  1.00  0.86           N  
ATOM   1947  CA  ASP A 128      18.254  10.451 -18.611  1.00  0.86           C  
ATOM   1948  C   ASP A 128      16.774  10.397 -19.039  1.00  0.86           C  
ATOM   1949  O   ASP A 128      16.400   9.582 -19.885  1.00  0.86           O  
ATOM   1950  CB  ASP A 128      18.499   9.305 -17.598  1.00  0.86           C  
ATOM   1951  CG  ASP A 128      19.993   9.044 -17.229  1.00  0.86           C  
ATOM   1952  OD1 ASP A 128      20.845   9.236 -18.056  1.00  0.86           O  
ATOM   1953  OD2 ASP A 128      20.247   8.578 -16.129  1.00  0.86           O  
ATOM   1954  H   ASP A 128      19.075  12.413 -18.764  1.00  0.86           H  
ATOM   1955  HA  ASP A 128      18.863  10.249 -19.492  1.00  0.86           H  
ATOM   1956 1HB  ASP A 128      17.927   9.474 -16.683  1.00  0.86           H  
ATOM   1957 2HB  ASP A 128      18.105   8.384 -18.029  1.00  0.86           H  
ATOM   1958  N   ALA A 129      15.955  11.316 -18.521  1.00  0.81           N  
ATOM   1959  CA  ALA A 129      14.565  11.489 -18.924  1.00  0.81           C  
ATOM   1960  C   ALA A 129      13.958  12.749 -18.301  1.00  0.81           C  
ATOM   1961  O   ALA A 129      14.276  13.084 -17.154  1.00  0.81           O  
ATOM   1962  CB  ALA A 129      13.740  10.289 -18.526  1.00  0.81           C  
ATOM   1963  H   ALA A 129      16.326  11.928 -17.812  1.00  0.81           H  
ATOM   1964  HA  ALA A 129      14.541  11.598 -20.009  1.00  0.81           H  
ATOM   1965 1HB  ALA A 129      12.759  10.445 -18.881  1.00  0.81           H  
ATOM   1966 2HB  ALA A 129      14.137   9.398 -18.978  1.00  0.81           H  
ATOM   1967 3HB  ALA A 129      13.743  10.173 -17.439  1.00  0.81           H  
ATOM   1968  N   THR A 130      13.012  13.373 -19.004  1.00  0.76           N  
ATOM   1969  CA  THR A 130      12.274  14.508 -18.444  1.00  0.76           C  
ATOM   1970  C   THR A 130      10.828  14.475 -18.849  1.00  0.76           C  
ATOM   1971  O   THR A 130      10.512  14.261 -20.027  1.00  0.76           O  
ATOM   1972  CB  THR A 130      12.854  15.856 -18.921  1.00  0.76           C  
ATOM   1973  OG1 THR A 130      12.041  16.922 -18.404  1.00  0.76           O  
ATOM   1974  CG2 THR A 130      12.911  15.942 -20.449  1.00  0.76           C  
ATOM   1975  H   THR A 130      12.798  13.060 -19.941  1.00  0.76           H  
ATOM   1976  HA  THR A 130      12.321  14.461 -17.357  1.00  0.76           H  
ATOM   1977  HB  THR A 130      13.851  15.960 -18.518  1.00  0.76           H  
ATOM   1978  HG1 THR A 130      11.687  16.654 -17.549  1.00  0.76           H  
ATOM   1979 1HG2 THR A 130      13.332  16.905 -20.734  1.00  0.76           H  
ATOM   1980 2HG2 THR A 130      13.543  15.143 -20.833  1.00  0.76           H  
ATOM   1981 3HG2 THR A 130      11.910  15.846 -20.864  1.00  0.76           H  
ATOM   1982  N   PHE A 131       9.955  14.755 -17.882  1.00  0.72           N  
ATOM   1983  CA  PHE A 131       8.539  14.712 -18.169  1.00  0.72           C  
ATOM   1984  C   PHE A 131       7.724  15.853 -17.624  1.00  0.72           C  
ATOM   1985  O   PHE A 131       7.984  16.374 -16.540  1.00  0.72           O  
ATOM   1986  CB  PHE A 131       7.948  13.421 -17.630  1.00  0.72           C  
ATOM   1987  CG  PHE A 131       8.582  12.231 -18.208  1.00  0.72           C  
ATOM   1988  CD1 PHE A 131       9.619  11.690 -17.581  1.00  0.72           C  
ATOM   1989  CD2 PHE A 131       8.171  11.685 -19.372  1.00  0.72           C  
ATOM   1990  CE1 PHE A 131      10.257  10.603 -18.058  1.00  0.72           C  
ATOM   1991  CE2 PHE A 131       8.807  10.600 -19.895  1.00  0.72           C  
ATOM   1992  CZ  PHE A 131       9.862  10.055 -19.230  1.00  0.72           C  
ATOM   1993  H   PHE A 131      10.293  14.942 -16.934  1.00  0.72           H  
ATOM   1994  HA  PHE A 131       8.422  14.723 -19.244  1.00  0.72           H  
ATOM   1995 1HB  PHE A 131       8.060  13.384 -16.545  1.00  0.72           H  
ATOM   1996 2HB  PHE A 131       6.881  13.387 -17.859  1.00  0.72           H  
ATOM   1997  HD1 PHE A 131       9.933  12.163 -16.675  1.00  0.72           H  
ATOM   1998  HD2 PHE A 131       7.341  12.129 -19.882  1.00  0.72           H  
ATOM   1999  HE1 PHE A 131      11.090  10.182 -17.507  1.00  0.72           H  
ATOM   2000  HE2 PHE A 131       8.474  10.180 -20.827  1.00  0.72           H  
ATOM   2001  HZ  PHE A 131      10.379   9.188 -19.634  1.00  0.72           H  
ATOM   2002  N   VAL A 132       6.679  16.160 -18.372  1.00  0.70           N  
ATOM   2003  CA  VAL A 132       5.665  17.125 -17.995  1.00  0.70           C  
ATOM   2004  C   VAL A 132       4.295  16.445 -18.041  1.00  0.70           C  
ATOM   2005  O   VAL A 132       3.916  15.821 -19.048  1.00  0.70           O  
ATOM   2006  CB  VAL A 132       5.703  18.331 -18.933  1.00  0.70           C  
ATOM   2007  CG1 VAL A 132       4.634  19.335 -18.544  1.00  0.70           C  
ATOM   2008  CG2 VAL A 132       7.061  18.911 -18.917  1.00  0.70           C  
ATOM   2009  H   VAL A 132       6.591  15.672 -19.256  1.00  0.70           H  
ATOM   2010  HA  VAL A 132       5.859  17.468 -16.978  1.00  0.70           H  
ATOM   2011  HB  VAL A 132       5.482  18.013 -19.933  1.00  0.70           H  
ATOM   2012 1HG1 VAL A 132       4.663  20.177 -19.224  1.00  0.70           H  
ATOM   2013 2HG1 VAL A 132       3.649  18.867 -18.593  1.00  0.70           H  
ATOM   2014 3HG1 VAL A 132       4.816  19.684 -17.529  1.00  0.70           H  
ATOM   2015 1HG2 VAL A 132       7.103  19.762 -19.591  1.00  0.70           H  
ATOM   2016 2HG2 VAL A 132       7.313  19.215 -17.931  1.00  0.70           H  
ATOM   2017 3HG2 VAL A 132       7.762  18.159 -19.233  1.00  0.70           H  
ATOM   2018  N   TYR A 133       3.577  16.509 -16.925  1.00  0.70           N  
ATOM   2019  CA  TYR A 133       2.293  15.831 -16.827  1.00  0.70           C  
ATOM   2020  C   TYR A 133       1.318  16.377 -17.861  1.00  0.70           C  
ATOM   2021  O   TYR A 133       1.113  17.590 -17.955  1.00  0.70           O  
ATOM   2022  CB  TYR A 133       1.733  15.989 -15.416  1.00  0.70           C  
ATOM   2023  CG  TYR A 133       0.464  15.202 -15.161  1.00  0.70           C  
ATOM   2024  CD1 TYR A 133       0.576  13.854 -14.947  1.00  0.70           C  
ATOM   2025  CD2 TYR A 133      -0.783  15.807 -15.132  1.00  0.70           C  
ATOM   2026  CE1 TYR A 133      -0.538  13.084 -14.700  1.00  0.70           C  
ATOM   2027  CE2 TYR A 133      -1.914  15.035 -14.887  1.00  0.70           C  
ATOM   2028  CZ  TYR A 133      -1.785  13.671 -14.669  1.00  0.70           C  
ATOM   2029  OH  TYR A 133      -2.894  12.879 -14.413  1.00  0.70           O  
ATOM   2030  H   TYR A 133       3.935  17.028 -16.134  1.00  0.70           H  
ATOM   2031  HA  TYR A 133       2.436  14.772 -17.033  1.00  0.70           H  
ATOM   2032 1HB  TYR A 133       2.483  15.667 -14.690  1.00  0.70           H  
ATOM   2033 2HB  TYR A 133       1.523  17.041 -15.224  1.00  0.70           H  
ATOM   2034  HD1 TYR A 133       1.560  13.403 -14.974  1.00  0.70           H  
ATOM   2035  HD2 TYR A 133      -0.876  16.874 -15.299  1.00  0.70           H  
ATOM   2036  HE1 TYR A 133      -0.438  12.014 -14.529  1.00  0.70           H  
ATOM   2037  HE2 TYR A 133      -2.900  15.501 -14.859  1.00  0.70           H  
ATOM   2038  HH  TYR A 133      -3.695  13.441 -14.290  1.00  0.70           H  
ATOM   2039  N   GLY A 134       0.698  15.474 -18.621  1.00  0.72           N  
ATOM   2040  CA  GLY A 134      -0.266  15.839 -19.652  1.00  0.72           C  
ATOM   2041  C   GLY A 134       0.387  16.014 -21.025  1.00  0.72           C  
ATOM   2042  O   GLY A 134      -0.305  16.076 -22.039  1.00  0.72           O  
ATOM   2043  H   GLY A 134       0.904  14.481 -18.499  1.00  0.72           H  
ATOM   2044 1HA  GLY A 134      -1.038  15.073 -19.709  1.00  0.72           H  
ATOM   2045 2HA  GLY A 134      -0.763  16.765 -19.366  1.00  0.72           H  
ATOM   2046  N   VAL A 135       1.716  16.060 -21.067  1.00  0.75           N  
ATOM   2047  CA  VAL A 135       2.409  16.250 -22.331  1.00  0.75           C  
ATOM   2048  C   VAL A 135       3.114  14.969 -22.762  1.00  0.75           C  
ATOM   2049  O   VAL A 135       2.913  14.490 -23.879  1.00  0.75           O  
ATOM   2050  CB  VAL A 135       3.447  17.374 -22.217  1.00  0.75           C  
ATOM   2051  CG1 VAL A 135       4.161  17.515 -23.477  1.00  0.75           C  
ATOM   2052  CG2 VAL A 135       2.793  18.674 -21.847  1.00  0.75           C  
ATOM   2053  H   VAL A 135       2.266  15.988 -20.213  1.00  0.75           H  
ATOM   2054  HA  VAL A 135       1.681  16.524 -23.095  1.00  0.75           H  
ATOM   2055  HB  VAL A 135       4.169  17.103 -21.460  1.00  0.75           H  
ATOM   2056 1HG1 VAL A 135       4.894  18.304 -23.381  1.00  0.75           H  
ATOM   2057 2HG1 VAL A 135       4.657  16.580 -23.736  1.00  0.75           H  
ATOM   2058 3HG1 VAL A 135       3.439  17.773 -24.246  1.00  0.75           H  
ATOM   2059 1HG2 VAL A 135       3.550  19.450 -21.765  1.00  0.75           H  
ATOM   2060 2HG2 VAL A 135       2.085  18.939 -22.620  1.00  0.75           H  
ATOM   2061 3HG2 VAL A 135       2.282  18.564 -20.891  1.00  0.75           H  
ATOM   2062  N   ASN A 136       3.957  14.415 -21.882  1.00  0.79           N  
ATOM   2063  CA  ASN A 136       4.691  13.203 -22.257  1.00  0.79           C  
ATOM   2064  C   ASN A 136       4.832  12.165 -21.133  1.00  0.79           C  
ATOM   2065  O   ASN A 136       5.610  11.219 -21.257  1.00  0.79           O  
ATOM   2066  CB  ASN A 136       6.081  13.566 -22.768  1.00  0.79           C  
ATOM   2067  CG  ASN A 136       6.917  14.177 -21.724  1.00  0.79           C  
ATOM   2068  OD1 ASN A 136       6.360  14.642 -20.724  1.00  0.79           O  
ATOM   2069  ND2 ASN A 136       8.220  14.142 -21.906  1.00  0.79           N  
ATOM   2070  H   ASN A 136       4.079  14.851 -20.967  1.00  0.79           H  
ATOM   2071  HA  ASN A 136       4.146  12.713 -23.065  1.00  0.79           H  
ATOM   2072 1HB  ASN A 136       6.580  12.668 -23.137  1.00  0.79           H  
ATOM   2073 2HB  ASN A 136       5.996  14.263 -23.605  1.00  0.79           H  
ATOM   2074 1HD2 ASN A 136       8.868  14.478 -21.197  1.00  0.79           H  
ATOM   2075 2HD2 ASN A 136       8.594  13.736 -22.739  1.00  0.79           H  
ATOM   2076  N   HIS A 137       4.050  12.272 -20.060  1.00  0.84           N  
ATOM   2077  CA  HIS A 137       4.236  11.353 -18.924  1.00  0.84           C  
ATOM   2078  C   HIS A 137       4.032   9.872 -19.255  1.00  0.84           C  
ATOM   2079  O   HIS A 137       4.620   8.989 -18.621  1.00  0.84           O  
ATOM   2080  CB  HIS A 137       3.337  11.731 -17.739  1.00  0.84           C  
ATOM   2081  CG  HIS A 137       1.842  11.553 -17.911  1.00  0.84           C  
ATOM   2082  ND1 HIS A 137       1.032  12.476 -18.560  1.00  0.84           N  
ATOM   2083  CD2 HIS A 137       1.021  10.549 -17.515  1.00  0.84           C  
ATOM   2084  CE1 HIS A 137      -0.221  12.033 -18.547  1.00  0.84           C  
ATOM   2085  NE2 HIS A 137      -0.248  10.874 -17.920  1.00  0.84           N  
ATOM   2086  H   HIS A 137       3.385  13.028 -20.003  1.00  0.84           H  
ATOM   2087  HA  HIS A 137       5.262  11.448 -18.573  1.00  0.84           H  
ATOM   2088 1HB  HIS A 137       3.647  11.150 -16.885  1.00  0.84           H  
ATOM   2089 2HB  HIS A 137       3.520  12.771 -17.491  1.00  0.84           H  
ATOM   2090  HD2 HIS A 137       1.314   9.648 -16.976  1.00  0.84           H  
ATOM   2091  HE1 HIS A 137      -1.085  12.539 -18.980  1.00  0.84           H  
ATOM   2092  HE2 HIS A 137      -1.071  10.307 -17.762  1.00  0.84           H  
ATOM   2093  N   GLU A 138       3.263   9.605 -20.301  1.00  0.88           N  
ATOM   2094  CA  GLU A 138       2.952   8.258 -20.753  1.00  0.88           C  
ATOM   2095  C   GLU A 138       4.196   7.510 -21.243  1.00  0.88           C  
ATOM   2096  O   GLU A 138       4.190   6.282 -21.333  1.00  0.88           O  
ATOM   2097  CB  GLU A 138       1.897   8.308 -21.861  1.00  0.88           C  
ATOM   2098  CG  GLU A 138       0.516   8.776 -21.385  1.00  0.88           C  
ATOM   2099  CD  GLU A 138      -0.516   8.834 -22.492  1.00  0.88           C  
ATOM   2100  OE1 GLU A 138      -0.165   8.599 -23.624  1.00  0.88           O  
ATOM   2101  OE2 GLU A 138      -1.658   9.111 -22.200  1.00  0.88           O  
ATOM   2102  H   GLU A 138       2.847  10.384 -20.788  1.00  0.88           H  
ATOM   2103  HA  GLU A 138       2.538   7.706 -19.910  1.00  0.88           H  
ATOM   2104 1HB  GLU A 138       2.230   8.985 -22.647  1.00  0.88           H  
ATOM   2105 2HB  GLU A 138       1.786   7.319 -22.304  1.00  0.88           H  
ATOM   2106 1HG  GLU A 138       0.164   8.098 -20.608  1.00  0.88           H  
ATOM   2107 2HG  GLU A 138       0.621   9.767 -20.938  1.00  0.88           H  
ATOM   2108  N   SER A 139       5.252   8.253 -21.592  1.00  0.93           N  
ATOM   2109  CA  SER A 139       6.477   7.664 -22.110  1.00  0.93           C  
ATOM   2110  C   SER A 139       7.472   7.232 -21.019  1.00  0.93           C  
ATOM   2111  O   SER A 139       8.531   6.686 -21.336  1.00  0.93           O  
ATOM   2112  CB  SER A 139       7.141   8.632 -23.073  1.00  0.93           C  
ATOM   2113  OG  SER A 139       6.341   8.839 -24.208  1.00  0.93           O  
ATOM   2114  H   SER A 139       5.217   9.265 -21.477  1.00  0.93           H  
ATOM   2115  HA  SER A 139       6.202   6.773 -22.673  1.00  0.93           H  
ATOM   2116 1HB  SER A 139       7.300   9.581 -22.577  1.00  0.93           H  
ATOM   2117 2HB  SER A 139       8.113   8.246 -23.369  1.00  0.93           H  
ATOM   2118  HG  SER A 139       6.169   7.969 -24.571  1.00  0.93           H  
ATOM   2119  N   TYR A 140       7.171   7.495 -19.744  1.00  0.95           N  
ATOM   2120  CA  TYR A 140       8.080   7.087 -18.666  1.00  0.95           C  
ATOM   2121  C   TYR A 140       8.270   5.581 -18.602  1.00  0.95           C  
ATOM   2122  O   TYR A 140       7.295   4.825 -18.591  1.00  0.95           O  
ATOM   2123  CB  TYR A 140       7.595   7.624 -17.325  1.00  0.95           C  
ATOM   2124  CG  TYR A 140       8.425   7.162 -16.126  1.00  0.95           C  
ATOM   2125  CD1 TYR A 140       9.769   7.410 -16.035  1.00  0.95           C  
ATOM   2126  CD2 TYR A 140       7.798   6.497 -15.109  1.00  0.95           C  
ATOM   2127  CE1 TYR A 140      10.469   6.982 -14.913  1.00  0.95           C  
ATOM   2128  CE2 TYR A 140       8.499   6.067 -14.003  1.00  0.95           C  
ATOM   2129  CZ  TYR A 140       9.835   6.313 -13.911  1.00  0.95           C  
ATOM   2130  OH  TYR A 140      10.553   5.903 -12.815  1.00  0.95           O  
ATOM   2131  H   TYR A 140       6.292   7.962 -19.507  1.00  0.95           H  
ATOM   2132  HA  TYR A 140       9.060   7.502 -18.864  1.00  0.95           H  
ATOM   2133 1HB  TYR A 140       7.607   8.716 -17.348  1.00  0.95           H  
ATOM   2134 2HB  TYR A 140       6.561   7.316 -17.167  1.00  0.95           H  
ATOM   2135  HD1 TYR A 140      10.284   7.944 -16.829  1.00  0.95           H  
ATOM   2136  HD2 TYR A 140       6.746   6.320 -15.193  1.00  0.95           H  
ATOM   2137  HE1 TYR A 140      11.523   7.184 -14.821  1.00  0.95           H  
ATOM   2138  HE2 TYR A 140       7.988   5.537 -13.202  1.00  0.95           H  
ATOM   2139  HH  TYR A 140      11.493   6.085 -12.963  1.00  0.95           H  
ATOM   2140  N   ASP A 141       9.532   5.135 -18.550  1.00  0.95           N  
ATOM   2141  CA  ASP A 141       9.823   3.709 -18.496  1.00  0.95           C  
ATOM   2142  C   ASP A 141      10.694   3.327 -17.288  1.00  0.95           C  
ATOM   2143  O   ASP A 141      11.924   3.274 -17.409  1.00  0.95           O  
ATOM   2144  CB  ASP A 141      10.494   3.264 -19.786  1.00  0.95           C  
ATOM   2145  CG  ASP A 141      10.779   1.755 -19.840  1.00  0.95           C  
ATOM   2146  OD1 ASP A 141      10.859   1.112 -18.793  1.00  0.95           O  
ATOM   2147  OD2 ASP A 141      10.914   1.254 -20.937  1.00  0.95           O  
ATOM   2148  H   ASP A 141      10.315   5.794 -18.558  1.00  0.95           H  
ATOM   2149  HA  ASP A 141       8.880   3.178 -18.477  1.00  0.95           H  
ATOM   2150 1HB  ASP A 141       9.860   3.536 -20.634  1.00  0.95           H  
ATOM   2151 2HB  ASP A 141      11.438   3.803 -19.903  1.00  0.95           H  
ATOM   2152  N   PRO A 142      10.091   2.857 -16.182  1.00  0.93           N  
ATOM   2153  CA  PRO A 142      10.710   2.525 -14.910  1.00  0.93           C  
ATOM   2154  C   PRO A 142      11.851   1.509 -14.996  1.00  0.93           C  
ATOM   2155  O   PRO A 142      12.631   1.381 -14.044  1.00  0.93           O  
ATOM   2156  CB  PRO A 142       9.556   1.886 -14.131  1.00  0.93           C  
ATOM   2157  CG  PRO A 142       8.323   2.442 -14.733  1.00  0.93           C  
ATOM   2158  CD  PRO A 142       8.632   2.644 -16.182  1.00  0.93           C  
ATOM   2159  HA  PRO A 142      11.051   3.456 -14.427  1.00  0.93           H  
ATOM   2160 1HB  PRO A 142       9.613   0.788 -14.221  1.00  0.93           H  
ATOM   2161 2HB  PRO A 142       9.645   2.125 -13.061  1.00  0.93           H  
ATOM   2162 1HG  PRO A 142       7.523   1.708 -14.615  1.00  0.93           H  
ATOM   2163 2HG  PRO A 142       8.010   3.343 -14.214  1.00  0.93           H  
ATOM   2164 1HD  PRO A 142       8.365   1.754 -16.773  1.00  0.93           H  
ATOM   2165 2HD  PRO A 142       8.094   3.547 -16.495  1.00  0.93           H  
ATOM   2166  N   GLU A 143      11.936   0.729 -16.081  1.00  0.88           N  
ATOM   2167  CA  GLU A 143      13.005  -0.263 -16.152  1.00  0.88           C  
ATOM   2168  C   GLU A 143      14.330   0.362 -16.594  1.00  0.88           C  
ATOM   2169  O   GLU A 143      15.401  -0.181 -16.317  1.00  0.88           O  
ATOM   2170  CB  GLU A 143      12.618  -1.415 -17.080  1.00  0.88           C  
ATOM   2171  CG  GLU A 143      11.441  -2.256 -16.567  1.00  0.88           C  
ATOM   2172  CD  GLU A 143      11.095  -3.450 -17.448  1.00  0.88           C  
ATOM   2173  OE1 GLU A 143      11.741  -3.651 -18.450  1.00  0.88           O  
ATOM   2174  OE2 GLU A 143      10.176  -4.158 -17.104  1.00  0.88           O  
ATOM   2175  H   GLU A 143      11.321   0.850 -16.899  1.00  0.88           H  
ATOM   2176  HA  GLU A 143      13.151  -0.678 -15.156  1.00  0.88           H  
ATOM   2177 1HB  GLU A 143      12.345  -1.013 -18.060  1.00  0.88           H  
ATOM   2178 2HB  GLU A 143      13.474  -2.073 -17.222  1.00  0.88           H  
ATOM   2179 1HG  GLU A 143      11.680  -2.615 -15.566  1.00  0.88           H  
ATOM   2180 2HG  GLU A 143      10.568  -1.606 -16.488  1.00  0.88           H  
ATOM   2181  N   ASN A 144      14.248   1.493 -17.302  1.00  0.83           N  
ATOM   2182  CA  ASN A 144      15.431   2.178 -17.821  1.00  0.83           C  
ATOM   2183  C   ASN A 144      15.677   3.511 -17.112  1.00  0.83           C  
ATOM   2184  O   ASN A 144      16.807   4.002 -17.042  1.00  0.83           O  
ATOM   2185  CB  ASN A 144      15.289   2.413 -19.314  1.00  0.83           C  
ATOM   2186  CG  ASN A 144      15.226   1.129 -20.110  1.00  0.83           C  
ATOM   2187  OD1 ASN A 144      15.939   0.161 -19.813  1.00  0.83           O  
ATOM   2188  ND2 ASN A 144      14.399   1.107 -21.128  1.00  0.83           N  
ATOM   2189  H   ASN A 144      13.328   1.901 -17.472  1.00  0.83           H  
ATOM   2190  HA  ASN A 144      16.303   1.549 -17.643  1.00  0.83           H  
ATOM   2191 1HB  ASN A 144      14.372   2.984 -19.496  1.00  0.83           H  
ATOM   2192 2HB  ASN A 144      16.124   3.013 -19.670  1.00  0.83           H  
ATOM   2193 1HD2 ASN A 144      14.314   0.285 -21.691  1.00  0.83           H  
ATOM   2194 2HD2 ASN A 144      13.850   1.915 -21.352  1.00  0.83           H  
ATOM   2195  N   HIS A 145      14.610   4.100 -16.591  1.00  0.78           N  
ATOM   2196  CA  HIS A 145      14.674   5.422 -15.994  1.00  0.78           C  
ATOM   2197  C   HIS A 145      14.680   5.374 -14.464  1.00  0.78           C  
ATOM   2198  O   HIS A 145      13.624   5.187 -13.841  1.00  0.78           O  
ATOM   2199  CB  HIS A 145      13.461   6.226 -16.457  1.00  0.78           C  
ATOM   2200  CG  HIS A 145      13.376   6.461 -17.943  1.00  0.78           C  
ATOM   2201  ND1 HIS A 145      12.164   6.691 -18.603  1.00  0.78           N  
ATOM   2202  CD2 HIS A 145      14.335   6.513 -18.895  1.00  0.78           C  
ATOM   2203  CE1 HIS A 145      12.400   6.872 -19.891  1.00  0.78           C  
ATOM   2204  NE2 HIS A 145      13.706   6.769 -20.095  1.00  0.78           N  
ATOM   2205  H   HIS A 145      13.704   3.644 -16.673  1.00  0.78           H  
ATOM   2206  HA  HIS A 145      15.579   5.932 -16.323  1.00  0.78           H  
ATOM   2207 1HB  HIS A 145      12.570   5.682 -16.169  1.00  0.78           H  
ATOM   2208 2HB  HIS A 145      13.458   7.196 -15.959  1.00  0.78           H  
ATOM   2209  HD2 HIS A 145      15.408   6.382 -18.740  1.00  0.78           H  
ATOM   2210  HE1 HIS A 145      11.642   7.070 -20.655  1.00  0.78           H  
ATOM   2211  HE2 HIS A 145      14.177   6.865 -20.987  1.00  0.78           H  
ATOM   2212  N   ASN A 146      15.866   5.528 -13.854  1.00  0.73           N  
ATOM   2213  CA  ASN A 146      15.975   5.498 -12.387  1.00  0.73           C  
ATOM   2214  C   ASN A 146      15.977   6.910 -11.827  1.00  0.73           C  
ATOM   2215  O   ASN A 146      15.639   7.139 -10.661  1.00  0.73           O  
ATOM   2216  CB  ASN A 146      17.189   4.734 -11.932  1.00  0.73           C  
ATOM   2217  CG  ASN A 146      17.105   3.260 -12.242  1.00  0.73           C  
ATOM   2218  OD1 ASN A 146      16.041   2.620 -12.120  1.00  0.73           O  
ATOM   2219  ND2 ASN A 146      18.214   2.697 -12.654  1.00  0.73           N  
ATOM   2220  H   ASN A 146      16.698   5.654 -14.421  1.00  0.73           H  
ATOM   2221  HA  ASN A 146      15.105   5.007 -11.983  1.00  0.73           H  
ATOM   2222 1HB  ASN A 146      18.087   5.154 -12.386  1.00  0.73           H  
ATOM   2223 2HB  ASN A 146      17.273   4.844 -10.871  1.00  0.73           H  
ATOM   2224 1HD2 ASN A 146      18.225   1.721 -12.883  1.00  0.73           H  
ATOM   2225 2HD2 ASN A 146      19.048   3.238 -12.746  1.00  0.73           H  
ATOM   2226  N   VAL A 147      16.339   7.839 -12.694  1.00  0.70           N  
ATOM   2227  CA  VAL A 147      16.367   9.252 -12.397  1.00  0.70           C  
ATOM   2228  C   VAL A 147      15.462   9.916 -13.410  1.00  0.70           C  
ATOM   2229  O   VAL A 147      15.517   9.617 -14.606  1.00  0.70           O  
ATOM   2230  CB  VAL A 147      17.785   9.863 -12.450  1.00  0.70           C  
ATOM   2231  CG1 VAL A 147      17.713  11.369 -12.194  1.00  0.70           C  
ATOM   2232  CG2 VAL A 147      18.670   9.234 -11.387  1.00  0.70           C  
ATOM   2233  H   VAL A 147      16.597   7.549 -13.624  1.00  0.70           H  
ATOM   2234  HA  VAL A 147      15.965   9.418 -11.401  1.00  0.70           H  
ATOM   2235  HB  VAL A 147      18.216   9.706 -13.445  1.00  0.70           H  
ATOM   2236 1HG1 VAL A 147      18.712  11.786 -12.236  1.00  0.70           H  
ATOM   2237 2HG1 VAL A 147      17.095  11.846 -12.955  1.00  0.70           H  
ATOM   2238 3HG1 VAL A 147      17.280  11.552 -11.206  1.00  0.70           H  
ATOM   2239 1HG2 VAL A 147      19.640   9.699 -11.449  1.00  0.70           H  
ATOM   2240 2HG2 VAL A 147      18.254   9.404 -10.408  1.00  0.70           H  
ATOM   2241 3HG2 VAL A 147      18.757   8.164 -11.560  1.00  0.70           H  
ATOM   2242  N   ILE A 148      14.597  10.765 -12.915  1.00  0.68           N  
ATOM   2243  CA  ILE A 148      13.662  11.478 -13.752  1.00  0.68           C  
ATOM   2244  C   ILE A 148      13.589  12.937 -13.359  1.00  0.68           C  
ATOM   2245  O   ILE A 148      13.552  13.246 -12.171  1.00  0.68           O  
ATOM   2246  CB  ILE A 148      12.287  10.831 -13.571  1.00  0.68           C  
ATOM   2247  CG1 ILE A 148      11.283  11.416 -14.430  1.00  0.68           C  
ATOM   2248  CG2 ILE A 148      11.852  10.938 -12.204  1.00  0.68           C  
ATOM   2249  CD1 ILE A 148      10.038  10.597 -14.390  1.00  0.68           C  
ATOM   2250  H   ILE A 148      14.590  10.909 -11.904  1.00  0.68           H  
ATOM   2251  HA  ILE A 148      13.981  11.410 -14.793  1.00  0.68           H  
ATOM   2252  HB  ILE A 148      12.361   9.775 -13.836  1.00  0.68           H  
ATOM   2253 1HG1 ILE A 148      11.061  12.428 -14.105  1.00  0.68           H  
ATOM   2254 2HG1 ILE A 148      11.670  11.461 -15.442  1.00  0.68           H  
ATOM   2255 1HG2 ILE A 148      10.888  10.449 -12.095  1.00  0.68           H  
ATOM   2256 2HG2 ILE A 148      12.577  10.460 -11.551  1.00  0.68           H  
ATOM   2257 3HG2 ILE A 148      11.761  11.988 -11.957  1.00  0.68           H  
ATOM   2258 1HD1 ILE A 148       9.277  11.003 -15.012  1.00  0.68           H  
ATOM   2259 2HD1 ILE A 148      10.276   9.636 -14.713  1.00  0.68           H  
ATOM   2260 3HD1 ILE A 148       9.664  10.557 -13.369  1.00  0.68           H  
ATOM   2261  N   SER A 149      13.548  13.827 -14.337  1.00  0.69           N  
ATOM   2262  CA  SER A 149      13.336  15.230 -14.028  1.00  0.69           C  
ATOM   2263  C   SER A 149      11.875  15.625 -14.210  1.00  0.69           C  
ATOM   2264  O   SER A 149      11.215  15.195 -15.162  1.00  0.69           O  
ATOM   2265  CB  SER A 149      14.218  16.115 -14.883  1.00  0.69           C  
ATOM   2266  OG  SER A 149      13.879  17.467 -14.700  1.00  0.69           O  
ATOM   2267  H   SER A 149      13.659  13.526 -15.309  1.00  0.69           H  
ATOM   2268  HA  SER A 149      13.599  15.402 -12.984  1.00  0.69           H  
ATOM   2269 1HB  SER A 149      15.266  15.962 -14.625  1.00  0.69           H  
ATOM   2270 2HB  SER A 149      14.097  15.844 -15.931  1.00  0.69           H  
ATOM   2271  HG  SER A 149      14.461  17.818 -13.979  1.00  0.69           H  
ATOM   2272  N   GLY A 150      11.407  16.505 -13.328  1.00  0.70           N  
ATOM   2273  CA  GLY A 150      10.071  17.104 -13.382  1.00  0.70           C  
ATOM   2274  C   GLY A 150      10.083  18.424 -14.164  1.00  0.70           C  
ATOM   2275  O   GLY A 150       9.108  19.184 -14.150  1.00  0.70           O  
ATOM   2276  H   GLY A 150      12.015  16.773 -12.555  1.00  0.70           H  
ATOM   2277 1HA  GLY A 150       9.381  16.411 -13.861  1.00  0.70           H  
ATOM   2278 2HA  GLY A 150       9.710  17.280 -12.369  1.00  0.70           H  
ATOM   2279  N   ALA A 151      11.195  18.680 -14.857  1.00  0.71           N  
ATOM   2280  CA  ALA A 151      11.464  19.896 -15.610  1.00  0.71           C  
ATOM   2281  C   ALA A 151      11.382  21.110 -14.680  1.00  0.71           C  
ATOM   2282  O   ALA A 151      11.672  20.983 -13.487  1.00  0.71           O  
ATOM   2283  CB  ALA A 151      10.465  20.002 -16.784  1.00  0.71           C  
ATOM   2284  H   ALA A 151      11.956  18.010 -14.819  1.00  0.71           H  
ATOM   2285  HA  ALA A 151      12.479  19.836 -16.005  1.00  0.71           H  
ATOM   2286 1HB  ALA A 151      10.689  20.878 -17.363  1.00  0.71           H  
ATOM   2287 2HB  ALA A 151      10.561  19.123 -17.422  1.00  0.71           H  
ATOM   2288 3HB  ALA A 151       9.445  20.064 -16.416  1.00  0.71           H  
ATOM   2289  N   SER A 152      10.908  22.246 -15.180  1.00  0.71           N  
ATOM   2290  CA  SER A 152      10.821  23.469 -14.382  1.00  0.71           C  
ATOM   2291  C   SER A 152       9.442  24.030 -14.491  1.00  0.71           C  
ATOM   2292  O   SER A 152       8.715  23.696 -15.414  1.00  0.71           O  
ATOM   2293  CB  SER A 152      11.782  24.548 -14.866  1.00  0.71           C  
ATOM   2294  OG  SER A 152      11.456  25.011 -16.178  1.00  0.71           O  
ATOM   2295  H   SER A 152      10.651  22.284 -16.151  1.00  0.71           H  
ATOM   2296  HA  SER A 152      11.025  23.234 -13.335  1.00  0.71           H  
ATOM   2297 1HB  SER A 152      11.752  25.388 -14.174  1.00  0.71           H  
ATOM   2298 2HB  SER A 152      12.775  24.187 -14.865  1.00  0.71           H  
ATOM   2299  HG  SER A 152      12.205  25.565 -16.448  1.00  0.71           H  
ATOM   2300  N   CYS A 153       9.098  24.940 -13.599  1.00  0.71           N  
ATOM   2301  CA  CYS A 153       7.788  25.562 -13.634  1.00  0.71           C  
ATOM   2302  C   CYS A 153       7.508  26.339 -14.905  1.00  0.71           C  
ATOM   2303  O   CYS A 153       6.367  26.417 -15.359  1.00  0.71           O  
ATOM   2304  CB  CYS A 153       7.702  26.474 -12.444  1.00  0.71           C  
ATOM   2305  SG  CYS A 153       8.923  27.795 -12.450  1.00  0.71           S  
ATOM   2306  H   CYS A 153       9.742  25.187 -12.860  1.00  0.71           H  
ATOM   2307  HA  CYS A 153       7.029  24.791 -13.549  1.00  0.71           H  
ATOM   2308 1HB  CYS A 153       6.715  26.895 -12.383  1.00  0.71           H  
ATOM   2309 2HB  CYS A 153       7.867  25.904 -11.543  1.00  0.71           H  
ATOM   2310  HG  CYS A 153       8.720  28.158 -11.183  1.00  0.71           H  
ATOM   2311  N   THR A 154       8.545  26.852 -15.531  1.00  0.69           N  
ATOM   2312  CA  THR A 154       8.336  27.561 -16.768  1.00  0.69           C  
ATOM   2313  C   THR A 154       8.049  26.568 -17.866  1.00  0.69           C  
ATOM   2314  O   THR A 154       7.138  26.763 -18.678  1.00  0.69           O  
ATOM   2315  CB  THR A 154       9.518  28.409 -17.134  1.00  0.69           C  
ATOM   2316  OG1 THR A 154       9.741  29.341 -16.118  1.00  0.69           O  
ATOM   2317  CG2 THR A 154       9.208  29.113 -18.378  1.00  0.69           C  
ATOM   2318  H   THR A 154       9.469  26.754 -15.138  1.00  0.69           H  
ATOM   2319  HA  THR A 154       7.468  28.212 -16.660  1.00  0.69           H  
ATOM   2320  HB  THR A 154      10.400  27.787 -17.259  1.00  0.69           H  
ATOM   2321  HG1 THR A 154       8.882  29.744 -15.895  1.00  0.69           H  
ATOM   2322 1HG2 THR A 154      10.048  29.742 -18.663  1.00  0.69           H  
ATOM   2323 2HG2 THR A 154       9.016  28.381 -19.141  1.00  0.69           H  
ATOM   2324 3HG2 THR A 154       8.322  29.726 -18.232  1.00  0.69           H  
ATOM   2325  N   THR A 155       8.821  25.480 -17.885  1.00  0.67           N  
ATOM   2326  CA  THR A 155       8.621  24.455 -18.892  1.00  0.67           C  
ATOM   2327  C   THR A 155       7.253  23.854 -18.734  1.00  0.67           C  
ATOM   2328  O   THR A 155       6.551  23.627 -19.710  1.00  0.67           O  
ATOM   2329  CB  THR A 155       9.630  23.323 -18.750  1.00  0.67           C  
ATOM   2330  OG1 THR A 155      10.938  23.839 -18.929  1.00  0.67           O  
ATOM   2331  CG2 THR A 155       9.363  22.185 -19.748  1.00  0.67           C  
ATOM   2332  H   THR A 155       9.561  25.355 -17.186  1.00  0.67           H  
ATOM   2333  HA  THR A 155       8.700  24.905 -19.876  1.00  0.67           H  
ATOM   2334  HB  THR A 155       9.550  22.926 -17.747  1.00  0.67           H  
ATOM   2335  HG1 THR A 155      11.018  24.190 -19.823  1.00  0.67           H  
ATOM   2336 1HG2 THR A 155      10.092  21.391 -19.610  1.00  0.67           H  
ATOM   2337 2HG2 THR A 155       8.363  21.792 -19.583  1.00  0.67           H  
ATOM   2338 3HG2 THR A 155       9.442  22.552 -20.732  1.00  0.67           H  
ATOM   2339  N   ASN A 156       6.871  23.590 -17.493  1.00  0.66           N  
ATOM   2340  CA  ASN A 156       5.605  22.969 -17.210  1.00  0.66           C  
ATOM   2341  C   ASN A 156       4.443  23.864 -17.589  1.00  0.66           C  
ATOM   2342  O   ASN A 156       3.366  23.369 -17.920  1.00  0.66           O  
ATOM   2343  CB  ASN A 156       5.535  22.569 -15.765  1.00  0.66           C  
ATOM   2344  CG  ASN A 156       6.486  21.500 -15.539  1.00  0.66           C  
ATOM   2345  OD1 ASN A 156       7.011  21.037 -16.533  1.00  0.66           O  
ATOM   2346  ND2 ASN A 156       6.721  21.079 -14.343  1.00  0.66           N  
ATOM   2347  H   ASN A 156       7.497  23.802 -16.725  1.00  0.66           H  
ATOM   2348  HA  ASN A 156       5.526  22.071 -17.818  1.00  0.66           H  
ATOM   2349 1HB  ASN A 156       5.761  23.417 -15.120  1.00  0.66           H  
ATOM   2350 2HB  ASN A 156       4.549  22.226 -15.545  1.00  0.66           H  
ATOM   2351 1HD2 ASN A 156       7.409  20.331 -14.204  1.00  0.66           H  
ATOM   2352 2HD2 ASN A 156       6.242  21.491 -13.569  1.00  0.66           H  
ATOM   2353  N   CYS A 157       4.656  25.181 -17.542  1.00  0.64           N  
ATOM   2354  CA  CYS A 157       3.628  26.115 -17.935  1.00  0.64           C  
ATOM   2355  C   CYS A 157       3.490  26.193 -19.455  1.00  0.64           C  
ATOM   2356  O   CYS A 157       2.373  26.211 -20.010  1.00  0.64           O  
ATOM   2357  CB  CYS A 157       3.905  27.512 -17.422  1.00  0.64           C  
ATOM   2358  SG  CYS A 157       2.568  28.639 -17.803  1.00  0.64           S  
ATOM   2359  H   CYS A 157       5.536  25.547 -17.186  1.00  0.64           H  
ATOM   2360  HA  CYS A 157       2.717  25.772 -17.489  1.00  0.64           H  
ATOM   2361 1HB  CYS A 157       4.027  27.472 -16.340  1.00  0.64           H  
ATOM   2362 2HB  CYS A 157       4.830  27.903 -17.846  1.00  0.64           H  
ATOM   2363  HG  CYS A 157       2.937  28.919 -19.057  1.00  0.64           H  
ATOM   2364  N   LEU A 158       4.646  26.311 -20.124  1.00  0.64           N  
ATOM   2365  CA  LEU A 158       4.702  26.437 -21.567  1.00  0.64           C  
ATOM   2366  C   LEU A 158       4.489  25.171 -22.360  1.00  0.64           C  
ATOM   2367  O   LEU A 158       3.824  25.211 -23.388  1.00  0.64           O  
ATOM   2368  CB  LEU A 158       6.012  27.042 -22.065  1.00  0.64           C  
ATOM   2369  CG  LEU A 158       6.018  27.114 -23.615  1.00  0.64           C  
ATOM   2370  CD1 LEU A 158       4.876  27.887 -24.031  1.00  0.64           C  
ATOM   2371  CD2 LEU A 158       7.215  27.777 -24.152  1.00  0.64           C  
ATOM   2372  H   LEU A 158       5.523  26.313 -19.601  1.00  0.64           H  
ATOM   2373  HA  LEU A 158       3.910  27.128 -21.850  1.00  0.64           H  
ATOM   2374 1HB  LEU A 158       6.125  28.037 -21.658  1.00  0.64           H  
ATOM   2375 2HB  LEU A 158       6.845  26.422 -21.726  1.00  0.64           H  
ATOM   2376  HG  LEU A 158       5.946  26.104 -24.019  1.00  0.64           H  
ATOM   2377 1HD1 LEU A 158       4.871  27.920 -25.086  1.00  0.64           H  
ATOM   2378 2HD1 LEU A 158       3.981  27.412 -23.674  1.00  0.64           H  
ATOM   2379 3HD1 LEU A 158       4.950  28.895 -23.627  1.00  0.64           H  
ATOM   2380 1HD2 LEU A 158       7.158  27.806 -25.235  1.00  0.64           H  
ATOM   2381 2HD2 LEU A 158       7.261  28.785 -23.765  1.00  0.64           H  
ATOM   2382 3HD2 LEU A 158       8.079  27.243 -23.870  1.00  0.64           H  
ATOM   2383  N   ALA A 159       5.097  24.064 -21.959  1.00  0.63           N  
ATOM   2384  CA  ALA A 159       5.022  22.872 -22.776  1.00  0.63           C  
ATOM   2385  C   ALA A 159       3.574  22.488 -23.116  1.00  0.63           C  
ATOM   2386  O   ALA A 159       3.317  22.254 -24.289  1.00  0.63           O  
ATOM   2387  CB  ALA A 159       5.786  21.713 -22.123  1.00  0.63           C  
ATOM   2388  H   ALA A 159       5.627  24.051 -21.102  1.00  0.63           H  
ATOM   2389  HA  ALA A 159       5.521  23.094 -23.717  1.00  0.63           H  
ATOM   2390 1HB  ALA A 159       5.766  20.853 -22.794  1.00  0.63           H  
ATOM   2391 2HB  ALA A 159       6.821  22.021 -21.968  1.00  0.63           H  
ATOM   2392 3HB  ALA A 159       5.397  21.418 -21.189  1.00  0.63           H  
ATOM   2393  N   PRO A 160       2.593  22.386 -22.185  1.00  0.63           N  
ATOM   2394  CA  PRO A 160       1.210  22.095 -22.515  1.00  0.63           C  
ATOM   2395  C   PRO A 160       0.631  23.059 -23.538  1.00  0.63           C  
ATOM   2396  O   PRO A 160      -0.098  22.658 -24.440  1.00  0.63           O  
ATOM   2397  CB  PRO A 160       0.519  22.295 -21.185  1.00  0.63           C  
ATOM   2398  CG  PRO A 160       1.551  21.990 -20.167  1.00  0.63           C  
ATOM   2399  CD  PRO A 160       2.809  22.583 -20.744  1.00  0.63           C  
ATOM   2400  HA  PRO A 160       1.126  21.061 -22.866  1.00  0.63           H  
ATOM   2401 1HB  PRO A 160       0.219  23.339 -21.147  1.00  0.63           H  
ATOM   2402 2HB  PRO A 160      -0.373  21.688 -21.105  1.00  0.63           H  
ATOM   2403 1HG  PRO A 160       1.283  22.448 -19.202  1.00  0.63           H  
ATOM   2404 2HG  PRO A 160       1.625  20.909 -19.997  1.00  0.63           H  
ATOM   2405 1HD  PRO A 160       2.835  23.642 -20.502  1.00  0.63           H  
ATOM   2406 2HD  PRO A 160       3.638  22.062 -20.338  1.00  0.63           H  
ATOM   2407  N   MET A 161       0.994  24.342 -23.437  1.00  0.63           N  
ATOM   2408  CA  MET A 161       0.476  25.335 -24.371  1.00  0.63           C  
ATOM   2409  C   MET A 161       1.067  25.101 -25.735  1.00  0.63           C  
ATOM   2410  O   MET A 161       0.360  25.056 -26.739  1.00  0.63           O  
ATOM   2411  CB  MET A 161       0.739  26.746 -23.855  1.00  0.63           C  
ATOM   2412  CG  MET A 161       0.248  27.869 -24.761  1.00  0.63           C  
ATOM   2413  SD  MET A 161       0.327  29.551 -24.042  1.00  0.63           S  
ATOM   2414  CE  MET A 161       2.048  29.857 -23.782  1.00  0.63           C  
ATOM   2415  H   MET A 161       1.627  24.644 -22.705  1.00  0.63           H  
ATOM   2416  HA  MET A 161      -0.603  25.201 -24.455  1.00  0.63           H  
ATOM   2417 1HB  MET A 161       0.346  26.825 -22.889  1.00  0.63           H  
ATOM   2418 2HB  MET A 161       1.804  26.874 -23.756  1.00  0.63           H  
ATOM   2419 1HG  MET A 161       0.885  27.863 -25.625  1.00  0.63           H  
ATOM   2420 2HG  MET A 161      -0.777  27.674 -25.081  1.00  0.63           H  
ATOM   2421 1HE  MET A 161       2.187  30.867 -23.381  1.00  0.63           H  
ATOM   2422 2HE  MET A 161       2.432  29.131 -23.072  1.00  0.63           H  
ATOM   2423 3HE  MET A 161       2.570  29.758 -24.720  1.00  0.63           H  
ATOM   2424  N   ALA A 162       2.383  24.939 -25.756  1.00  0.63           N  
ATOM   2425  CA  ALA A 162       3.116  24.706 -26.977  1.00  0.63           C  
ATOM   2426  C   ALA A 162       2.636  23.416 -27.634  1.00  0.63           C  
ATOM   2427  O   ALA A 162       2.551  23.341 -28.856  1.00  0.63           O  
ATOM   2428  CB  ALA A 162       4.599  24.657 -26.681  1.00  0.63           C  
ATOM   2429  H   ALA A 162       2.893  24.975 -24.881  1.00  0.63           H  
ATOM   2430  HA  ALA A 162       2.919  25.530 -27.659  1.00  0.63           H  
ATOM   2431 1HB  ALA A 162       5.142  24.509 -27.598  1.00  0.63           H  
ATOM   2432 2HB  ALA A 162       4.905  25.595 -26.226  1.00  0.63           H  
ATOM   2433 3HB  ALA A 162       4.803  23.840 -25.995  1.00  0.63           H  
ATOM   2434  N   LYS A 163       2.280  22.405 -26.830  1.00  0.63           N  
ATOM   2435  CA  LYS A 163       1.787  21.142 -27.365  1.00  0.63           C  
ATOM   2436  C   LYS A 163       0.463  21.372 -28.078  1.00  0.63           C  
ATOM   2437  O   LYS A 163       0.293  20.973 -29.229  1.00  0.63           O  
ATOM   2438  CB  LYS A 163       1.578  20.108 -26.245  1.00  0.63           C  
ATOM   2439  CG  LYS A 163       1.063  18.715 -26.723  1.00  0.63           C  
ATOM   2440  CD  LYS A 163       2.104  17.988 -27.556  1.00  0.63           C  
ATOM   2441  CE  LYS A 163       1.774  16.499 -27.803  1.00  0.63           C  
ATOM   2442  NZ  LYS A 163       0.672  16.296 -28.804  1.00  0.63           N  
ATOM   2443  H   LYS A 163       2.391  22.504 -25.825  1.00  0.63           H  
ATOM   2444  HA  LYS A 163       2.507  20.756 -28.086  1.00  0.63           H  
ATOM   2445 1HB  LYS A 163       2.514  19.965 -25.705  1.00  0.63           H  
ATOM   2446 2HB  LYS A 163       0.857  20.499 -25.530  1.00  0.63           H  
ATOM   2447 1HG  LYS A 163       0.815  18.100 -25.862  1.00  0.63           H  
ATOM   2448 2HG  LYS A 163       0.160  18.849 -27.328  1.00  0.63           H  
ATOM   2449 1HD  LYS A 163       2.220  18.493 -28.521  1.00  0.63           H  
ATOM   2450 2HD  LYS A 163       3.018  18.018 -27.038  1.00  0.63           H  
ATOM   2451 1HE  LYS A 163       2.670  16.000 -28.162  1.00  0.63           H  
ATOM   2452 2HE  LYS A 163       1.474  16.050 -26.856  1.00  0.63           H  
ATOM   2453 1HZ  LYS A 163       0.493  15.325 -28.935  1.00  0.63           H  
ATOM   2454 2HZ  LYS A 163      -0.199  16.749 -28.536  1.00  0.63           H  
ATOM   2455 3HZ  LYS A 163       0.908  16.713 -29.719  1.00  0.63           H  
ATOM   2456  N   VAL A 164      -0.452  22.100 -27.437  1.00  0.63           N  
ATOM   2457  CA  VAL A 164      -1.750  22.360 -28.048  1.00  0.63           C  
ATOM   2458  C   VAL A 164      -1.608  23.149 -29.332  1.00  0.63           C  
ATOM   2459  O   VAL A 164      -2.188  22.795 -30.362  1.00  0.63           O  
ATOM   2460  CB  VAL A 164      -2.634  23.165 -27.074  1.00  0.63           C  
ATOM   2461  CG1 VAL A 164      -3.934  23.652 -27.767  1.00  0.63           C  
ATOM   2462  CG2 VAL A 164      -2.966  22.288 -25.886  1.00  0.63           C  
ATOM   2463  H   VAL A 164      -0.264  22.436 -26.488  1.00  0.63           H  
ATOM   2464  HA  VAL A 164      -2.226  21.404 -28.267  1.00  0.63           H  
ATOM   2465  HB  VAL A 164      -2.078  24.043 -26.737  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 164      -4.526  24.219 -27.060  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 164      -3.681  24.289 -28.616  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 164      -4.512  22.796 -28.116  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 164      -3.553  22.864 -25.183  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 164      -3.526  21.419 -26.223  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 164      -2.071  21.956 -25.410  1.00  0.63           H  
ATOM   2472  N   LEU A 165      -0.809  24.200 -29.280  1.00  0.64           N  
ATOM   2473  CA  LEU A 165      -0.624  25.059 -30.425  1.00  0.64           C  
ATOM   2474  C   LEU A 165       0.094  24.313 -31.544  1.00  0.64           C  
ATOM   2475  O   LEU A 165      -0.238  24.465 -32.717  1.00  0.64           O  
ATOM   2476  CB  LEU A 165       0.148  26.270 -29.953  1.00  0.64           C  
ATOM   2477  CG  LEU A 165      -0.654  27.108 -28.920  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165       0.228  28.107 -28.336  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165      -1.857  27.740 -29.554  1.00  0.64           C  
ATOM   2480  H   LEU A 165      -0.337  24.427 -28.403  1.00  0.64           H  
ATOM   2481  HA  LEU A 165      -1.603  25.368 -30.778  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165       1.064  25.932 -29.470  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165       0.401  26.899 -30.805  1.00  0.64           H  
ATOM   2484  HG  LEU A 165      -0.999  26.459 -28.124  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165      -0.327  28.672 -27.598  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165       1.071  27.604 -27.869  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165       0.575  28.736 -29.078  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165      -2.392  28.301 -28.795  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165      -1.558  28.401 -30.350  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165      -2.494  26.957 -29.946  1.00  0.64           H  
ATOM   2491  N   ASN A 166       1.044  23.450 -31.196  1.00  0.64           N  
ATOM   2492  CA  ASN A 166       1.752  22.674 -32.201  1.00  0.64           C  
ATOM   2493  C   ASN A 166       0.783  21.727 -32.906  1.00  0.64           C  
ATOM   2494  O   ASN A 166       0.660  21.748 -34.140  1.00  0.64           O  
ATOM   2495  CB  ASN A 166       2.906  21.903 -31.574  1.00  0.64           C  
ATOM   2496  CG  ASN A 166       3.751  21.201 -32.570  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166       4.353  21.838 -33.451  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166       3.820  19.898 -32.450  1.00  0.64           N  
ATOM   2499  H   ASN A 166       1.317  23.340 -30.222  1.00  0.64           H  
ATOM   2500  HA  ASN A 166       2.150  23.351 -32.950  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166       3.538  22.587 -31.017  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166       2.511  21.173 -30.862  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166       4.383  19.336 -33.087  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166       3.312  19.440 -31.723  1.00  0.64           H  
ATOM   2505  N   ASP A 167       0.039  20.944 -32.105  1.00  0.65           N  
ATOM   2506  CA  ASP A 167      -0.919  19.960 -32.610  1.00  0.65           C  
ATOM   2507  C   ASP A 167      -2.016  20.573 -33.478  1.00  0.65           C  
ATOM   2508  O   ASP A 167      -2.470  19.944 -34.438  1.00  0.65           O  
ATOM   2509  CB  ASP A 167      -1.634  19.233 -31.452  1.00  0.65           C  
ATOM   2510  CG  ASP A 167      -0.808  18.196 -30.654  1.00  0.65           C  
ATOM   2511  OD1 ASP A 167       0.266  17.791 -31.060  1.00  0.65           O  
ATOM   2512  OD2 ASP A 167      -1.285  17.760 -29.607  1.00  0.65           O  
ATOM   2513  H   ASP A 167       0.161  21.018 -31.096  1.00  0.65           H  
ATOM   2514  HA  ASP A 167      -0.375  19.231 -33.208  1.00  0.65           H  
ATOM   2515 1HB  ASP A 167      -1.983  19.992 -30.742  1.00  0.65           H  
ATOM   2516 2HB  ASP A 167      -2.520  18.739 -31.843  1.00  0.65           H  
ATOM   2517  N   LYS A 168      -2.451  21.788 -33.147  1.00  0.65           N  
ATOM   2518  CA  LYS A 168      -3.536  22.418 -33.882  1.00  0.65           C  
ATOM   2519  C   LYS A 168      -3.123  23.403 -34.976  1.00  0.65           C  
ATOM   2520  O   LYS A 168      -3.843  23.544 -35.967  1.00  0.65           O  
ATOM   2521  CB  LYS A 168      -4.441  23.150 -32.902  1.00  0.65           C  
ATOM   2522  CG  LYS A 168      -5.113  22.265 -31.848  1.00  0.65           C  
ATOM   2523  CD  LYS A 168      -6.085  21.278 -32.458  1.00  0.65           C  
ATOM   2524  CE  LYS A 168      -6.829  20.509 -31.367  1.00  0.65           C  
ATOM   2525  NZ  LYS A 168      -7.787  19.521 -31.932  1.00  0.65           N  
ATOM   2526  H   LYS A 168      -2.064  22.261 -32.329  1.00  0.65           H  
ATOM   2527  HA  LYS A 168      -4.113  21.628 -34.361  1.00  0.65           H  
ATOM   2528 1HB  LYS A 168      -3.845  23.893 -32.364  1.00  0.65           H  
ATOM   2529 2HB  LYS A 168      -5.212  23.690 -33.448  1.00  0.65           H  
ATOM   2530 1HG  LYS A 168      -4.343  21.713 -31.306  1.00  0.65           H  
ATOM   2531 2HG  LYS A 168      -5.645  22.869 -31.146  1.00  0.65           H  
ATOM   2532 1HD  LYS A 168      -6.808  21.809 -33.078  1.00  0.65           H  
ATOM   2533 2HD  LYS A 168      -5.538  20.571 -33.086  1.00  0.65           H  
ATOM   2534 1HE  LYS A 168      -6.103  19.984 -30.747  1.00  0.65           H  
ATOM   2535 2HE  LYS A 168      -7.380  21.217 -30.743  1.00  0.65           H  
ATOM   2536 1HZ  LYS A 168      -8.256  19.039 -31.178  1.00  0.65           H  
ATOM   2537 2HZ  LYS A 168      -8.472  20.004 -32.498  1.00  0.65           H  
ATOM   2538 3HZ  LYS A 168      -7.288  18.854 -32.502  1.00  0.65           H  
ATOM   2539  N   PHE A 169      -1.996  24.101 -34.809  1.00  0.64           N  
ATOM   2540  CA  PHE A 169      -1.657  25.143 -35.765  1.00  0.64           C  
ATOM   2541  C   PHE A 169      -0.356  24.947 -36.562  1.00  0.64           C  
ATOM   2542  O   PHE A 169      -0.094  25.718 -37.488  1.00  0.64           O  
ATOM   2543  CB  PHE A 169      -1.652  26.488 -35.045  1.00  0.64           C  
ATOM   2544  CG  PHE A 169      -2.969  26.770 -34.380  1.00  0.64           C  
ATOM   2545  CD1 PHE A 169      -3.053  26.893 -33.017  1.00  0.64           C  
ATOM   2546  CD2 PHE A 169      -4.134  26.851 -35.121  1.00  0.64           C  
ATOM   2547  CE1 PHE A 169      -4.267  27.107 -32.407  1.00  0.64           C  
ATOM   2548  CE2 PHE A 169      -5.346  27.067 -34.519  1.00  0.64           C  
ATOM   2549  CZ  PHE A 169      -5.412  27.195 -33.165  1.00  0.64           C  
ATOM   2550  H   PHE A 169      -1.402  23.963 -34.003  1.00  0.64           H  
ATOM   2551  HA  PHE A 169      -2.463  25.190 -36.494  1.00  0.64           H  
ATOM   2552 1HB  PHE A 169      -0.868  26.498 -34.286  1.00  0.64           H  
ATOM   2553 2HB  PHE A 169      -1.445  27.287 -35.753  1.00  0.64           H  
ATOM   2554  HD1 PHE A 169      -2.144  26.817 -32.433  1.00  0.64           H  
ATOM   2555  HD2 PHE A 169      -4.078  26.733 -36.205  1.00  0.64           H  
ATOM   2556  HE1 PHE A 169      -4.325  27.202 -31.326  1.00  0.64           H  
ATOM   2557  HE2 PHE A 169      -6.253  27.129 -35.118  1.00  0.64           H  
ATOM   2558  HZ  PHE A 169      -6.374  27.357 -32.691  1.00  0.64           H  
ATOM   2559  N   GLY A 170       0.499  23.972 -36.233  1.00  0.64           N  
ATOM   2560  CA  GLY A 170       1.691  23.853 -37.067  1.00  0.64           C  
ATOM   2561  C   GLY A 170       2.781  24.881 -36.769  1.00  0.64           C  
ATOM   2562  O   GLY A 170       3.018  25.786 -37.571  1.00  0.64           O  
ATOM   2563  H   GLY A 170       0.347  23.317 -35.465  1.00  0.64           H  
ATOM   2564 1HA  GLY A 170       2.105  22.854 -36.930  1.00  0.64           H  
ATOM   2565 2HA  GLY A 170       1.404  23.925 -38.114  1.00  0.64           H  
ATOM   2566  N   ILE A 171       3.388  24.848 -35.592  1.00  0.64           N  
ATOM   2567  CA  ILE A 171       4.383  25.889 -35.323  1.00  0.64           C  
ATOM   2568  C   ILE A 171       5.613  25.742 -36.234  1.00  0.64           C  
ATOM   2569  O   ILE A 171       6.228  24.667 -36.298  1.00  0.64           O  
ATOM   2570  CB  ILE A 171       4.839  25.855 -33.846  1.00  0.64           C  
ATOM   2571  CG1 ILE A 171       3.642  26.179 -32.916  1.00  0.64           C  
ATOM   2572  CG2 ILE A 171       5.980  26.847 -33.630  1.00  0.64           C  
ATOM   2573  CD1 ILE A 171       3.916  25.953 -31.423  1.00  0.64           C  
ATOM   2574  H   ILE A 171       3.190  24.116 -34.923  1.00  0.64           H  
ATOM   2575  HA  ILE A 171       3.933  26.863 -35.517  1.00  0.64           H  
ATOM   2576  HB  ILE A 171       5.180  24.849 -33.592  1.00  0.64           H  
ATOM   2577 1HG1 ILE A 171       3.378  27.200 -33.057  1.00  0.64           H  
ATOM   2578 2HG1 ILE A 171       2.794  25.566 -33.207  1.00  0.64           H  
ATOM   2579 1HG2 ILE A 171       6.299  26.820 -32.591  1.00  0.64           H  
ATOM   2580 2HG2 ILE A 171       6.816  26.583 -34.267  1.00  0.64           H  
ATOM   2581 3HG2 ILE A 171       5.638  27.850 -33.881  1.00  0.64           H  
ATOM   2582 1HD1 ILE A 171       3.030  26.209 -30.849  1.00  0.64           H  
ATOM   2583 2HD1 ILE A 171       4.167  24.908 -31.250  1.00  0.64           H  
ATOM   2584 3HD1 ILE A 171       4.746  26.583 -31.106  1.00  0.64           H  
ATOM   2585  N   GLU A 172       5.948  26.831 -36.936  1.00  0.63           N  
ATOM   2586  CA  GLU A 172       7.110  26.924 -37.819  1.00  0.63           C  
ATOM   2587  C   GLU A 172       8.331  27.317 -36.984  1.00  0.63           C  
ATOM   2588  O   GLU A 172       9.425  26.775 -37.147  1.00  0.63           O  
ATOM   2589  CB  GLU A 172       6.866  27.977 -38.913  1.00  0.63           C  
ATOM   2590  CG  GLU A 172       7.959  28.078 -39.986  1.00  0.63           C  
ATOM   2591  CD  GLU A 172       7.999  26.868 -40.892  1.00  0.63           C  
ATOM   2592  OE1 GLU A 172       6.975  26.230 -41.010  1.00  0.63           O  
ATOM   2593  OE2 GLU A 172       9.027  26.578 -41.456  1.00  0.63           O  
ATOM   2594  H   GLU A 172       5.370  27.655 -36.839  1.00  0.63           H  
ATOM   2595  HA  GLU A 172       7.292  25.954 -38.276  1.00  0.63           H  
ATOM   2596 1HB  GLU A 172       5.916  27.769 -39.411  1.00  0.63           H  
ATOM   2597 2HB  GLU A 172       6.779  28.960 -38.451  1.00  0.63           H  
ATOM   2598 1HG  GLU A 172       7.779  28.967 -40.589  1.00  0.63           H  
ATOM   2599 2HG  GLU A 172       8.924  28.196 -39.492  1.00  0.63           H  
ATOM   2600  N   ASN A 173       8.123  28.298 -36.099  1.00  0.63           N  
ATOM   2601  CA  ASN A 173       9.184  28.787 -35.202  1.00  0.63           C  
ATOM   2602  C   ASN A 173       8.601  29.576 -34.029  1.00  0.63           C  
ATOM   2603  O   ASN A 173       7.410  29.903 -34.038  1.00  0.63           O  
ATOM   2604  CB  ASN A 173      10.197  29.638 -35.959  1.00  0.63           C  
ATOM   2605  CG  ASN A 173       9.602  30.852 -36.574  1.00  0.63           C  
ATOM   2606  OD1 ASN A 173       9.014  31.679 -35.865  1.00  0.63           O  
ATOM   2607  ND2 ASN A 173       9.749  30.984 -37.875  1.00  0.63           N  
ATOM   2608  H   ASN A 173       7.186  28.699 -36.066  1.00  0.63           H  
ATOM   2609  HA  ASN A 173       9.708  27.936 -34.789  1.00  0.63           H  
ATOM   2610 1HB  ASN A 173      10.990  29.943 -35.275  1.00  0.63           H  
ATOM   2611 2HB  ASN A 173      10.662  29.040 -36.743  1.00  0.63           H  
ATOM   2612 1HD2 ASN A 173       9.379  31.780 -38.357  1.00  0.63           H  
ATOM   2613 2HD2 ASN A 173      10.246  30.284 -38.391  1.00  0.63           H  
ATOM   2614  N   GLY A 174       9.442  29.959 -33.053  1.00  0.63           N  
ATOM   2615  CA  GLY A 174       8.948  30.839 -31.988  1.00  0.63           C  
ATOM   2616  C   GLY A 174       9.939  31.161 -30.861  1.00  0.63           C  
ATOM   2617  O   GLY A 174      11.083  30.693 -30.843  1.00  0.63           O  
ATOM   2618  H   GLY A 174      10.405  29.619 -33.036  1.00  0.63           H  
ATOM   2619 1HA  GLY A 174       8.630  31.777 -32.441  1.00  0.63           H  
ATOM   2620 2HA  GLY A 174       8.053  30.398 -31.551  1.00  0.63           H  
ATOM   2621  N   LEU A 175       9.488  32.018 -29.948  1.00  0.63           N  
ATOM   2622  CA  LEU A 175      10.297  32.459 -28.819  1.00  0.63           C  
ATOM   2623  C   LEU A 175       9.480  32.620 -27.548  1.00  0.63           C  
ATOM   2624  O   LEU A 175       8.375  33.177 -27.575  1.00  0.63           O  
ATOM   2625  CB  LEU A 175      11.003  33.789 -29.158  1.00  0.63           C  
ATOM   2626  CG  LEU A 175      11.951  34.291 -28.053  1.00  0.63           C  
ATOM   2627  CD1 LEU A 175      13.148  34.994 -28.653  1.00  0.63           C  
ATOM   2628  CD2 LEU A 175      11.208  35.259 -27.130  1.00  0.63           C  
ATOM   2629  H   LEU A 175       8.533  32.357 -30.053  1.00  0.63           H  
ATOM   2630  HA  LEU A 175      11.059  31.708 -28.634  1.00  0.63           H  
ATOM   2631 1HB  LEU A 175      11.588  33.652 -30.066  1.00  0.63           H  
ATOM   2632 2HB  LEU A 175      10.249  34.555 -29.336  1.00  0.63           H  
ATOM   2633  HG  LEU A 175      12.293  33.446 -27.498  1.00  0.63           H  
ATOM   2634 1HD1 LEU A 175      13.808  35.324 -27.848  1.00  0.63           H  
ATOM   2635 2HD1 LEU A 175      13.685  34.304 -29.304  1.00  0.63           H  
ATOM   2636 3HD1 LEU A 175      12.815  35.856 -29.229  1.00  0.63           H  
ATOM   2637 1HD2 LEU A 175      11.876  35.585 -26.338  1.00  0.63           H  
ATOM   2638 2HD2 LEU A 175      10.871  36.121 -27.700  1.00  0.63           H  
ATOM   2639 3HD2 LEU A 175      10.353  34.777 -26.688  1.00  0.63           H  
ATOM   2640  N   MET A 176      10.010  32.137 -26.426  1.00  0.63           N  
ATOM   2641  CA  MET A 176       9.312  32.336 -25.168  1.00  0.63           C  
ATOM   2642  C   MET A 176      10.046  33.321 -24.265  1.00  0.63           C  
ATOM   2643  O   MET A 176      11.274  33.265 -24.148  1.00  0.63           O  
ATOM   2644  CB  MET A 176       9.177  31.000 -24.463  1.00  0.63           C  
ATOM   2645  CG  MET A 176      10.511  30.412 -24.038  1.00  0.63           C  
ATOM   2646  SD  MET A 176      10.398  28.794 -23.336  1.00  0.63           S  
ATOM   2647  CE  MET A 176       9.585  29.071 -21.820  1.00  0.63           C  
ATOM   2648  H   MET A 176      10.907  31.651 -26.457  1.00  0.63           H  
ATOM   2649  HA  MET A 176       8.328  32.739 -25.370  1.00  0.63           H  
ATOM   2650 1HB  MET A 176       8.562  31.125 -23.572  1.00  0.63           H  
ATOM   2651 2HB  MET A 176       8.671  30.296 -25.111  1.00  0.63           H  
ATOM   2652 1HG  MET A 176      11.149  30.349 -24.898  1.00  0.63           H  
ATOM   2653 2HG  MET A 176      10.982  31.073 -23.309  1.00  0.63           H  
ATOM   2654 1HE  MET A 176       9.451  28.116 -21.322  1.00  0.63           H  
ATOM   2655 2HE  MET A 176      10.183  29.740 -21.201  1.00  0.63           H  
ATOM   2656 3HE  MET A 176       8.621  29.522 -21.998  1.00  0.63           H  
ATOM   2657  N   THR A 177       9.282  34.155 -23.577  1.00  0.64           N  
ATOM   2658  CA  THR A 177       9.847  35.057 -22.589  1.00  0.64           C  
ATOM   2659  C   THR A 177       9.132  34.844 -21.276  1.00  0.64           C  
ATOM   2660  O   THR A 177       7.899  34.863 -21.228  1.00  0.64           O  
ATOM   2661  CB  THR A 177       9.727  36.538 -22.989  1.00  0.64           C  
ATOM   2662  OG1 THR A 177      10.398  36.759 -24.229  1.00  0.64           O  
ATOM   2663  CG2 THR A 177      10.363  37.404 -21.905  1.00  0.64           C  
ATOM   2664  H   THR A 177       8.279  34.158 -23.754  1.00  0.64           H  
ATOM   2665  HA  THR A 177      10.894  34.823 -22.457  1.00  0.64           H  
ATOM   2666  HB  THR A 177       8.679  36.810 -23.101  1.00  0.64           H  
ATOM   2667  HG1 THR A 177      10.473  37.706 -24.392  1.00  0.64           H  
ATOM   2668 1HG2 THR A 177      10.292  38.451 -22.189  1.00  0.64           H  
ATOM   2669 2HG2 THR A 177       9.852  37.255 -20.958  1.00  0.64           H  
ATOM   2670 3HG2 THR A 177      11.406  37.121 -21.796  1.00  0.64           H  
ATOM   2671  N   THR A 178       9.887  34.654 -20.208  1.00  0.65           N  
ATOM   2672  CA  THR A 178       9.221  34.437 -18.936  1.00  0.65           C  
ATOM   2673  C   THR A 178       9.551  35.487 -17.899  1.00  0.65           C  
ATOM   2674  O   THR A 178      10.715  35.802 -17.656  1.00  0.65           O  
ATOM   2675  CB  THR A 178       9.532  33.046 -18.392  1.00  0.65           C  
ATOM   2676  OG1 THR A 178       9.083  32.067 -19.328  1.00  0.65           O  
ATOM   2677  CG2 THR A 178       8.784  32.822 -17.081  1.00  0.65           C  
ATOM   2678  H   THR A 178      10.905  34.640 -20.306  1.00  0.65           H  
ATOM   2679  HA  THR A 178       8.150  34.486 -19.094  1.00  0.65           H  
ATOM   2680  HB  THR A 178      10.605  32.940 -18.234  1.00  0.65           H  
ATOM   2681  HG1 THR A 178       8.141  32.029 -19.289  1.00  0.65           H  
ATOM   2682 1HG2 THR A 178       8.995  31.829 -16.717  1.00  0.65           H  
ATOM   2683 2HG2 THR A 178       9.092  33.547 -16.341  1.00  0.65           H  
ATOM   2684 3HG2 THR A 178       7.717  32.917 -17.245  1.00  0.65           H  
ATOM   2685  N   VAL A 179       8.503  35.994 -17.279  1.00  0.68           N  
ATOM   2686  CA  VAL A 179       8.614  36.968 -16.222  1.00  0.68           C  
ATOM   2687  C   VAL A 179       8.360  36.236 -14.924  1.00  0.68           C  
ATOM   2688  O   VAL A 179       7.350  35.546 -14.779  1.00  0.68           O  
ATOM   2689  CB  VAL A 179       7.626  38.118 -16.422  1.00  0.68           C  
ATOM   2690  CG1 VAL A 179       7.745  39.056 -15.289  1.00  0.68           C  
ATOM   2691  CG2 VAL A 179       7.943  38.823 -17.736  1.00  0.68           C  
ATOM   2692  H   VAL A 179       7.579  35.658 -17.544  1.00  0.68           H  
ATOM   2693  HA  VAL A 179       9.620  37.377 -16.217  1.00  0.68           H  
ATOM   2694  HB  VAL A 179       6.607  37.730 -16.442  1.00  0.68           H  
ATOM   2695 1HG1 VAL A 179       7.052  39.886 -15.415  1.00  0.68           H  
ATOM   2696 2HG1 VAL A 179       7.519  38.529 -14.366  1.00  0.68           H  
ATOM   2697 3HG1 VAL A 179       8.765  39.426 -15.262  1.00  0.68           H  
ATOM   2698 1HG2 VAL A 179       7.247  39.646 -17.884  1.00  0.68           H  
ATOM   2699 2HG2 VAL A 179       8.960  39.206 -17.704  1.00  0.68           H  
ATOM   2700 3HG2 VAL A 179       7.849  38.116 -18.562  1.00  0.68           H  
ATOM   2701  N   HIS A 180       9.282  36.363 -13.989  1.00  0.74           N  
ATOM   2702  CA  HIS A 180       9.222  35.607 -12.757  1.00  0.74           C  
ATOM   2703  C   HIS A 180       9.307  36.342 -11.446  1.00  0.74           C  
ATOM   2704  O   HIS A 180       9.937  37.391 -11.308  1.00  0.74           O  
ATOM   2705  CB  HIS A 180      10.390  34.639 -12.654  1.00  0.74           C  
ATOM   2706  CG  HIS A 180      10.458  33.443 -13.438  1.00  0.74           C  
ATOM   2707  ND1 HIS A 180       9.783  32.294 -13.086  1.00  0.74           N  
ATOM   2708  CD2 HIS A 180      11.217  33.131 -14.505  1.00  0.74           C  
ATOM   2709  CE1 HIS A 180      10.126  31.333 -13.908  1.00  0.74           C  
ATOM   2710  NE2 HIS A 180      10.991  31.813 -14.783  1.00  0.74           N  
ATOM   2711  H   HIS A 180      10.074  36.970 -14.169  1.00  0.74           H  
ATOM   2712  HA  HIS A 180       8.295  35.056 -12.744  1.00  0.74           H  
ATOM   2713 1HB  HIS A 180      11.253  35.192 -12.958  1.00  0.74           H  
ATOM   2714 2HB  HIS A 180      10.523  34.364 -11.621  1.00  0.74           H  
ATOM   2715  HD2 HIS A 180      11.900  33.798 -15.027  1.00  0.74           H  
ATOM   2716  HE1 HIS A 180       9.770  30.320 -13.863  1.00  0.74           H  
ATOM   2717  HE2 HIS A 180      11.433  31.295 -15.532  1.00  0.74           H  
ATOM   2718  N   ALA A 181       8.735  35.693 -10.451  1.00  0.81           N  
ATOM   2719  CA  ALA A 181       8.863  36.074  -9.061  1.00  0.81           C  
ATOM   2720  C   ALA A 181      10.326  35.949  -8.664  1.00  0.81           C  
ATOM   2721  O   ALA A 181      11.075  35.163  -9.265  1.00  0.81           O  
ATOM   2722  CB  ALA A 181       7.991  35.191  -8.199  1.00  0.81           C  
ATOM   2723  H   ALA A 181       8.189  34.866 -10.672  1.00  0.81           H  
ATOM   2724  HA  ALA A 181       8.568  37.116  -8.946  1.00  0.81           H  
ATOM   2725 1HB  ALA A 181       8.098  35.480  -7.154  1.00  0.81           H  
ATOM   2726 2HB  ALA A 181       6.950  35.306  -8.506  1.00  0.81           H  
ATOM   2727 3HB  ALA A 181       8.292  34.152  -8.316  1.00  0.81           H  
ATOM   2728  N   TYR A 182      10.750  36.722  -7.685  1.00  0.89           N  
ATOM   2729  CA  TYR A 182      12.156  36.634  -7.282  1.00  0.89           C  
ATOM   2730  C   TYR A 182      12.491  35.257  -6.721  1.00  0.89           C  
ATOM   2731  O   TYR A 182      11.632  34.610  -6.106  1.00  0.89           O  
ATOM   2732  CB  TYR A 182      12.538  37.674  -6.255  1.00  0.89           C  
ATOM   2733  CG  TYR A 182      12.625  39.080  -6.756  1.00  0.89           C  
ATOM   2734  CD1 TYR A 182      11.914  40.022  -6.117  1.00  0.89           C  
ATOM   2735  CD2 TYR A 182      13.425  39.431  -7.845  1.00  0.89           C  
ATOM   2736  CE1 TYR A 182      12.016  41.299  -6.504  1.00  0.89           C  
ATOM   2737  CE2 TYR A 182      13.507  40.750  -8.254  1.00  0.89           C  
ATOM   2738  CZ  TYR A 182      12.797  41.673  -7.563  1.00  0.89           C  
ATOM   2739  OH  TYR A 182      12.850  43.000  -7.827  1.00  0.89           O  
ATOM   2740  H   TYR A 182      10.077  37.342  -7.227  1.00  0.89           H  
ATOM   2741  HA  TYR A 182      12.773  36.791  -8.166  1.00  0.89           H  
ATOM   2742 1HB  TYR A 182      11.817  37.651  -5.439  1.00  0.89           H  
ATOM   2743 2HB  TYR A 182      13.511  37.409  -5.834  1.00  0.89           H  
ATOM   2744  HD1 TYR A 182      11.290  39.756  -5.264  1.00  0.89           H  
ATOM   2745  HD2 TYR A 182      13.985  38.680  -8.356  1.00  0.89           H  
ATOM   2746  HE1 TYR A 182      11.469  42.053  -5.951  1.00  0.89           H  
ATOM   2747  HE2 TYR A 182      14.140  41.046  -9.095  1.00  0.89           H  
ATOM   2748  HH  TYR A 182      13.499  43.206  -8.546  1.00  0.89           H  
ATOM   2749  N   THR A 183      13.745  34.821  -6.909  1.00  0.96           N  
ATOM   2750  CA  THR A 183      14.156  33.509  -6.405  1.00  0.96           C  
ATOM   2751  C   THR A 183      15.214  33.535  -5.288  1.00  0.96           C  
ATOM   2752  O   THR A 183      15.664  34.586  -4.839  1.00  0.96           O  
ATOM   2753  CB  THR A 183      14.633  32.622  -7.579  1.00  0.96           C  
ATOM   2754  OG1 THR A 183      14.827  31.270  -7.110  1.00  0.96           O  
ATOM   2755  CG2 THR A 183      15.911  33.170  -8.214  1.00  0.96           C  
ATOM   2756  H   THR A 183      14.407  35.410  -7.422  1.00  0.96           H  
ATOM   2757  HA  THR A 183      13.274  33.026  -5.990  1.00  0.96           H  
ATOM   2758  HB  THR A 183      13.861  32.602  -8.325  1.00  0.96           H  
ATOM   2759  HG1 THR A 183      15.164  30.722  -7.833  1.00  0.96           H  
ATOM   2760 1HG2 THR A 183      16.213  32.530  -9.044  1.00  0.96           H  
ATOM   2761 2HG2 THR A 183      15.719  34.170  -8.585  1.00  0.96           H  
ATOM   2762 3HG2 THR A 183      16.692  33.206  -7.492  1.00  0.96           H  
ATOM   2763  N   GLY A 184      15.620  32.336  -4.856  1.00  1.01           N  
ATOM   2764  CA  GLY A 184      16.537  32.136  -3.724  1.00  1.01           C  
ATOM   2765  C   GLY A 184      17.989  32.434  -4.049  1.00  1.01           C  
ATOM   2766  O   GLY A 184      18.838  32.501  -3.162  1.00  1.01           O  
ATOM   2767  H   GLY A 184      15.245  31.539  -5.349  1.00  1.01           H  
ATOM   2768 1HA  GLY A 184      16.219  32.769  -2.895  1.00  1.01           H  
ATOM   2769 2HA  GLY A 184      16.453  31.106  -3.380  1.00  1.01           H  
ATOM   2770  N   ASP A 185      18.259  32.630  -5.322  1.00  1.03           N  
ATOM   2771  CA  ASP A 185      19.584  32.960  -5.802  1.00  1.03           C  
ATOM   2772  C   ASP A 185      19.769  34.474  -5.829  1.00  1.03           C  
ATOM   2773  O   ASP A 185      20.843  34.962  -6.181  1.00  1.03           O  
ATOM   2774  CB  ASP A 185      19.769  32.468  -7.228  1.00  1.03           C  
ATOM   2775  CG  ASP A 185      19.732  30.962  -7.426  1.00  1.03           C  
ATOM   2776  OD1 ASP A 185      19.999  30.224  -6.512  1.00  1.03           O  
ATOM   2777  OD2 ASP A 185      19.434  30.569  -8.543  1.00  1.03           O  
ATOM   2778  H   ASP A 185      17.502  32.546  -5.978  1.00  1.03           H  
ATOM   2779  HA  ASP A 185      20.330  32.518  -5.141  1.00  1.03           H  
ATOM   2780 1HB  ASP A 185      18.988  32.906  -7.816  1.00  1.03           H  
ATOM   2781 2HB  ASP A 185      20.716  32.845  -7.612  1.00  1.03           H  
ATOM   2782  N   GLN A 186      18.705  35.222  -5.523  1.00  1.03           N  
ATOM   2783  CA  GLN A 186      18.769  36.670  -5.611  1.00  1.03           C  
ATOM   2784  C   GLN A 186      18.961  37.346  -4.275  1.00  1.03           C  
ATOM   2785  O   GLN A 186      18.491  36.884  -3.235  1.00  1.03           O  
ATOM   2786  CB  GLN A 186      17.540  37.194  -6.339  1.00  1.03           C  
ATOM   2787  CG  GLN A 186      17.561  36.753  -7.748  1.00  1.03           C  
ATOM   2788  CD  GLN A 186      16.453  37.238  -8.546  1.00  1.03           C  
ATOM   2789  OE1 GLN A 186      15.327  36.719  -8.511  1.00  1.03           O  
ATOM   2790  NE2 GLN A 186      16.745  38.281  -9.299  1.00  1.03           N  
ATOM   2791  H   GLN A 186      17.824  34.803  -5.219  1.00  1.03           H  
ATOM   2792  HA  GLN A 186      19.631  36.932  -6.222  1.00  1.03           H  
ATOM   2793 1HB  GLN A 186      16.634  36.823  -5.859  1.00  1.03           H  
ATOM   2794 2HB  GLN A 186      17.523  38.287  -6.300  1.00  1.03           H  
ATOM   2795 1HG  GLN A 186      18.484  37.130  -8.189  1.00  1.03           H  
ATOM   2796 2HG  GLN A 186      17.555  35.669  -7.771  1.00  1.03           H  
ATOM   2797 1HE2 GLN A 186      16.053  38.687  -9.896  1.00  1.03           H  
ATOM   2798 2HE2 GLN A 186      17.675  38.658  -9.258  1.00  1.03           H  
ATOM   2799  N   ARG A 187      19.649  38.473  -4.312  1.00  1.00           N  
ATOM   2800  CA  ARG A 187      19.895  39.229  -3.096  1.00  1.00           C  
ATOM   2801  C   ARG A 187      18.764  40.191  -2.732  1.00  1.00           C  
ATOM   2802  O   ARG A 187      18.068  40.702  -3.603  1.00  1.00           O  
ATOM   2803  CB  ARG A 187      21.168  40.020  -3.230  1.00  1.00           C  
ATOM   2804  CG  ARG A 187      22.430  39.224  -3.505  1.00  1.00           C  
ATOM   2805  CD  ARG A 187      22.780  38.358  -2.360  1.00  1.00           C  
ATOM   2806  NE  ARG A 187      24.123  37.805  -2.470  1.00  1.00           N  
ATOM   2807  CZ  ARG A 187      24.628  36.868  -1.649  1.00  1.00           C  
ATOM   2808  NH1 ARG A 187      23.886  36.355  -0.687  1.00  1.00           N  
ATOM   2809  NH2 ARG A 187      25.869  36.466  -1.811  1.00  1.00           N  
ATOM   2810  H   ARG A 187      20.031  38.787  -5.211  1.00  1.00           H  
ATOM   2811  HA  ARG A 187      20.018  38.520  -2.276  1.00  1.00           H  
ATOM   2812 1HB  ARG A 187      21.062  40.794  -3.994  1.00  1.00           H  
ATOM   2813 2HB  ARG A 187      21.339  40.502  -2.293  1.00  1.00           H  
ATOM   2814 1HG  ARG A 187      22.272  38.596  -4.382  1.00  1.00           H  
ATOM   2815 2HG  ARG A 187      23.260  39.914  -3.697  1.00  1.00           H  
ATOM   2816 1HD  ARG A 187      22.723  38.938  -1.440  1.00  1.00           H  
ATOM   2817 2HD  ARG A 187      22.073  37.529  -2.311  1.00  1.00           H  
ATOM   2818  HE  ARG A 187      24.739  38.178  -3.193  1.00  1.00           H  
ATOM   2819 1HH1 ARG A 187      22.932  36.664  -0.566  1.00  1.00           H  
ATOM   2820 2HH1 ARG A 187      24.272  35.652  -0.075  1.00  1.00           H  
ATOM   2821 1HH2 ARG A 187      26.441  36.890  -2.557  1.00  1.00           H  
ATOM   2822 2HH2 ARG A 187      26.262  35.765  -1.203  1.00  1.00           H  
ATOM   2823  N   LEU A 188      18.611  40.477  -1.435  1.00  0.98           N  
ATOM   2824  CA  LEU A 188      17.618  41.455  -0.973  1.00  0.98           C  
ATOM   2825  C   LEU A 188      18.247  42.848  -0.804  1.00  0.98           C  
ATOM   2826  O   LEU A 188      17.573  43.828  -0.490  1.00  0.98           O  
ATOM   2827  CB  LEU A 188      17.019  40.988   0.357  1.00  0.98           C  
ATOM   2828  CG  LEU A 188      16.315  39.622   0.317  1.00  0.98           C  
ATOM   2829  CD1 LEU A 188      15.816  39.274   1.711  1.00  0.98           C  
ATOM   2830  CD2 LEU A 188      15.195  39.662  -0.690  1.00  0.98           C  
ATOM   2831  H   LEU A 188      19.188  40.004  -0.752  1.00  0.98           H  
ATOM   2832  HA  LEU A 188      16.824  41.524  -1.712  1.00  0.98           H  
ATOM   2833 1HB  LEU A 188      17.814  40.936   1.099  1.00  0.98           H  
ATOM   2834 2HB  LEU A 188      16.290  41.729   0.685  1.00  0.98           H  
ATOM   2835  HG  LEU A 188      17.030  38.852   0.020  1.00  0.98           H  
ATOM   2836 1HD1 LEU A 188      15.330  38.298   1.691  1.00  0.98           H  
ATOM   2837 2HD1 LEU A 188      16.658  39.244   2.403  1.00  0.98           H  
ATOM   2838 3HD1 LEU A 188      15.101  40.027   2.041  1.00  0.98           H  
ATOM   2839 1HD2 LEU A 188      14.702  38.690  -0.729  1.00  0.98           H  
ATOM   2840 2HD2 LEU A 188      14.471  40.427  -0.410  1.00  0.98           H  
ATOM   2841 3HD2 LEU A 188      15.612  39.891  -1.662  1.00  0.98           H  
ATOM   2842  N   HIS A 189      19.551  42.901  -1.026  1.00  0.98           N  
ATOM   2843  CA  HIS A 189      20.400  44.085  -0.920  1.00  0.98           C  
ATOM   2844  C   HIS A 189      21.567  43.812  -1.835  1.00  0.98           C  
ATOM   2845  O   HIS A 189      22.033  42.680  -1.884  1.00  0.98           O  
ATOM   2846  CB  HIS A 189      20.923  44.302   0.506  1.00  0.98           C  
ATOM   2847  CG  HIS A 189      21.611  45.642   0.711  1.00  0.98           C  
ATOM   2848  ND1 HIS A 189      22.921  45.897   0.312  1.00  0.98           N  
ATOM   2849  CD2 HIS A 189      21.161  46.788   1.274  1.00  0.98           C  
ATOM   2850  CE1 HIS A 189      23.233  47.141   0.621  1.00  0.98           C  
ATOM   2851  NE2 HIS A 189      22.185  47.705   1.208  1.00  0.98           N  
ATOM   2852  H   HIS A 189      19.998  42.042  -1.292  1.00  0.98           H  
ATOM   2853  HA  HIS A 189      19.879  44.979  -1.252  1.00  0.98           H  
ATOM   2854 1HB  HIS A 189      20.096  44.230   1.213  1.00  0.98           H  
ATOM   2855 2HB  HIS A 189      21.637  43.515   0.750  1.00  0.98           H  
ATOM   2856  HD1 HIS A 189      23.570  45.261  -0.173  1.00  0.98           H  
ATOM   2857  HD2 HIS A 189      20.207  47.065   1.724  1.00  0.98           H  
ATOM   2858  HE1 HIS A 189      24.222  47.534   0.387  1.00  0.98           H  
ATOM   2859  N   ASP A 190      22.075  44.814  -2.533  1.00  1.00           N  
ATOM   2860  CA  ASP A 190      23.187  44.523  -3.417  1.00  1.00           C  
ATOM   2861  C   ASP A 190      24.310  43.826  -2.643  1.00  1.00           C  
ATOM   2862  O   ASP A 190      24.705  44.275  -1.557  1.00  1.00           O  
ATOM   2863  CB  ASP A 190      23.732  45.811  -4.051  1.00  1.00           C  
ATOM   2864  CG  ASP A 190      22.788  46.500  -5.090  1.00  1.00           C  
ATOM   2865  OD1 ASP A 190      21.775  45.933  -5.469  1.00  1.00           O  
ATOM   2866  OD2 ASP A 190      23.111  47.593  -5.489  1.00  1.00           O  
ATOM   2867  H   ASP A 190      21.692  45.745  -2.461  1.00  1.00           H  
ATOM   2868  HA  ASP A 190      22.840  43.858  -4.202  1.00  1.00           H  
ATOM   2869 1HB  ASP A 190      23.953  46.528  -3.260  1.00  1.00           H  
ATOM   2870 2HB  ASP A 190      24.676  45.582  -4.547  1.00  1.00           H  
ATOM   2871  N   ALA A 191      24.815  42.725  -3.204  1.00  1.06           N  
ATOM   2872  CA  ALA A 191      25.915  41.989  -2.574  1.00  1.06           C  
ATOM   2873  C   ALA A 191      26.603  41.089  -3.612  1.00  1.06           C  
ATOM   2874  O   ALA A 191      25.952  40.659  -4.554  1.00  1.06           O  
ATOM   2875  CB  ALA A 191      25.394  41.173  -1.395  1.00  1.06           C  
ATOM   2876  H   ALA A 191      24.383  42.398  -4.074  1.00  1.06           H  
ATOM   2877  HA  ALA A 191      26.620  42.722  -2.207  1.00  1.06           H  
ATOM   2878 1HB  ALA A 191      26.197  40.643  -0.906  1.00  1.06           H  
ATOM   2879 2HB  ALA A 191      24.914  41.838  -0.675  1.00  1.06           H  
ATOM   2880 3HB  ALA A 191      24.675  40.467  -1.754  1.00  1.06           H  
ATOM   2881  N   PRO A 192      27.888  40.721  -3.450  1.00  1.12           N  
ATOM   2882  CA  PRO A 192      28.621  39.854  -4.361  1.00  1.12           C  
ATOM   2883  C   PRO A 192      27.891  38.545  -4.634  1.00  1.12           C  
ATOM   2884  O   PRO A 192      27.341  37.921  -3.723  1.00  1.12           O  
ATOM   2885  CB  PRO A 192      29.924  39.610  -3.590  1.00  1.12           C  
ATOM   2886  CG  PRO A 192      30.102  40.850  -2.748  1.00  1.12           C  
ATOM   2887  CD  PRO A 192      28.704  41.223  -2.311  1.00  1.12           C  
ATOM   2888  HA  PRO A 192      28.811  40.397  -5.300  1.00  1.12           H  
ATOM   2889 1HB  PRO A 192      29.837  38.694  -2.988  1.00  1.12           H  
ATOM   2890 2HB  PRO A 192      30.752  39.452  -4.297  1.00  1.12           H  
ATOM   2891 1HG  PRO A 192      30.770  40.636  -1.898  1.00  1.12           H  
ATOM   2892 2HG  PRO A 192      30.587  41.641  -3.339  1.00  1.12           H  
ATOM   2893 1HD  PRO A 192      28.445  40.712  -1.377  1.00  1.12           H  
ATOM   2894 2HD  PRO A 192      28.678  42.312  -2.221  1.00  1.12           H  
ATOM   2895  N   HIS A 193      27.910  38.129  -5.901  1.00  1.18           N  
ATOM   2896  CA  HIS A 193      27.237  36.905  -6.333  1.00  1.18           C  
ATOM   2897  C   HIS A 193      28.053  36.074  -7.316  1.00  1.18           C  
ATOM   2898  O   HIS A 193      27.898  34.852  -7.382  1.00  1.18           O  
ATOM   2899  CB  HIS A 193      25.917  37.232  -6.999  1.00  1.18           C  
ATOM   2900  CG  HIS A 193      25.170  36.046  -7.380  1.00  1.18           C  
ATOM   2901  ND1 HIS A 193      25.405  35.378  -8.559  1.00  1.18           N  
ATOM   2902  CD2 HIS A 193      24.169  35.376  -6.752  1.00  1.18           C  
ATOM   2903  CE1 HIS A 193      24.582  34.331  -8.634  1.00  1.18           C  
ATOM   2904  NE2 HIS A 193      23.826  34.313  -7.551  1.00  1.18           N  
ATOM   2905  H   HIS A 193      28.387  38.693  -6.584  1.00  1.18           H  
ATOM   2906  HA  HIS A 193      27.035  36.279  -5.466  1.00  1.18           H  
ATOM   2907 1HB  HIS A 193      25.305  37.838  -6.330  1.00  1.18           H  
ATOM   2908 2HB  HIS A 193      26.107  37.804  -7.903  1.00  1.18           H  
ATOM   2909  HD2 HIS A 193      23.720  35.629  -5.788  1.00  1.18           H  
ATOM   2910  HE1 HIS A 193      24.536  33.611  -9.451  1.00  1.18           H  
ATOM   2911  HE2 HIS A 193      23.108  33.624  -7.341  1.00  1.18           H  
ATOM   2912  N   ARG A 194      28.874  36.770  -8.105  1.00  1.20           N  
ATOM   2913  CA  ARG A 194      29.647  36.295  -9.272  1.00  1.20           C  
ATOM   2914  C   ARG A 194      28.884  36.298 -10.615  1.00  1.20           C  
ATOM   2915  O   ARG A 194      29.527  36.374 -11.660  1.00  1.20           O  
ATOM   2916  CB  ARG A 194      30.160  34.879  -9.075  1.00  1.20           C  
ATOM   2917  CG  ARG A 194      31.148  34.691  -7.952  1.00  1.20           C  
ATOM   2918  CD  ARG A 194      31.320  33.269  -7.682  1.00  1.20           C  
ATOM   2919  NE  ARG A 194      30.057  32.708  -7.226  1.00  1.20           N  
ATOM   2920  CZ  ARG A 194      29.863  31.419  -6.874  1.00  1.20           C  
ATOM   2921  NH1 ARG A 194      30.869  30.567  -6.907  1.00  1.20           N  
ATOM   2922  NH2 ARG A 194      28.664  31.007  -6.494  1.00  1.20           N  
ATOM   2923  H   ARG A 194      28.941  37.753  -7.904  1.00  1.20           H  
ATOM   2924  HA  ARG A 194      30.513  36.947  -9.376  1.00  1.20           H  
ATOM   2925 1HB  ARG A 194      29.366  34.152  -9.011  1.00  1.20           H  
ATOM   2926 2HB  ARG A 194      30.713  34.616  -9.975  1.00  1.20           H  
ATOM   2927 1HG  ARG A 194      32.111  35.110  -8.238  1.00  1.20           H  
ATOM   2928 2HG  ARG A 194      30.795  35.175  -7.044  1.00  1.20           H  
ATOM   2929 1HD  ARG A 194      31.622  32.750  -8.591  1.00  1.20           H  
ATOM   2930 2HD  ARG A 194      32.067  33.121  -6.904  1.00  1.20           H  
ATOM   2931  HE  ARG A 194      29.244  33.352  -7.210  1.00  1.20           H  
ATOM   2932 1HH1 ARG A 194      31.785  30.879  -7.198  1.00  1.20           H  
ATOM   2933 2HH1 ARG A 194      30.724  29.603  -6.644  1.00  1.20           H  
ATOM   2934 1HH2 ARG A 194      27.885  31.655  -6.466  1.00  1.20           H  
ATOM   2935 2HH2 ARG A 194      28.523  30.045  -6.232  1.00  1.20           H  
ATOM   2936  N   ASP A 195      27.541  36.307 -10.627  1.00  1.18           N  
ATOM   2937  CA  ASP A 195      26.837  36.357 -11.925  1.00  1.18           C  
ATOM   2938  C   ASP A 195      27.086  37.583 -12.856  1.00  1.18           C  
ATOM   2939  O   ASP A 195      27.460  37.362 -14.006  1.00  1.18           O  
ATOM   2940  CB  ASP A 195      25.330  36.161 -11.721  1.00  1.18           C  
ATOM   2941  CG  ASP A 195      24.477  36.248 -12.979  1.00  1.18           C  
ATOM   2942  OD1 ASP A 195      24.582  35.428 -13.867  1.00  1.18           O  
ATOM   2943  OD2 ASP A 195      23.685  37.181 -13.041  1.00  1.18           O  
ATOM   2944  H   ASP A 195      26.990  36.184  -9.770  1.00  1.18           H  
ATOM   2945  HA  ASP A 195      27.174  35.483 -12.483  1.00  1.18           H  
ATOM   2946 1HB  ASP A 195      25.180  35.169 -11.318  1.00  1.18           H  
ATOM   2947 2HB  ASP A 195      24.953  36.854 -10.981  1.00  1.18           H  
ATOM   2948  N   LEU A 196      26.880  38.867 -12.459  1.00  1.12           N  
ATOM   2949  CA  LEU A 196      26.416  39.434 -11.188  1.00  1.12           C  
ATOM   2950  C   LEU A 196      25.088  40.192 -11.316  1.00  1.12           C  
ATOM   2951  O   LEU A 196      24.948  41.274 -10.753  1.00  1.12           O  
ATOM   2952  CB  LEU A 196      27.438  40.426 -10.611  1.00  1.12           C  
ATOM   2953  CG  LEU A 196      28.580  39.809  -9.880  1.00  1.12           C  
ATOM   2954  CD1 LEU A 196      29.754  39.650 -10.828  1.00  1.12           C  
ATOM   2955  CD2 LEU A 196      28.925  40.634  -8.650  1.00  1.12           C  
ATOM   2956  H   LEU A 196      27.073  39.553 -13.173  1.00  1.12           H  
ATOM   2957  HA  LEU A 196      26.277  38.634 -10.471  1.00  1.12           H  
ATOM   2958 1HB  LEU A 196      27.846  41.020 -11.428  1.00  1.12           H  
ATOM   2959 2HB  LEU A 196      26.926  41.096  -9.922  1.00  1.12           H  
ATOM   2960  HG  LEU A 196      28.284  38.847  -9.566  1.00  1.12           H  
ATOM   2961 1HD1 LEU A 196      30.584  39.172 -10.315  1.00  1.12           H  
ATOM   2962 2HD1 LEU A 196      29.462  39.041 -11.682  1.00  1.12           H  
ATOM   2963 3HD1 LEU A 196      30.067  40.630 -11.179  1.00  1.12           H  
ATOM   2964 1HD2 LEU A 196      29.745  40.163  -8.110  1.00  1.12           H  
ATOM   2965 2HD2 LEU A 196      29.225  41.635  -8.960  1.00  1.12           H  
ATOM   2966 3HD2 LEU A 196      28.051  40.705  -7.998  1.00  1.12           H  
ATOM   2967  N   ARG A 197      24.148  39.698 -12.121  1.00  1.04           N  
ATOM   2968  CA  ARG A 197      22.868  40.386 -12.289  1.00  1.04           C  
ATOM   2969  C   ARG A 197      21.968  39.989 -11.136  1.00  1.04           C  
ATOM   2970  O   ARG A 197      21.256  40.806 -10.552  1.00  1.04           O  
ATOM   2971  CB  ARG A 197      22.230  39.946 -13.592  1.00  1.04           C  
ATOM   2972  CG  ARG A 197      22.961  40.345 -14.823  1.00  1.04           C  
ATOM   2973  CD  ARG A 197      22.464  39.580 -15.987  1.00  1.04           C  
ATOM   2974  NE  ARG A 197      22.827  38.159 -15.847  1.00  1.04           N  
ATOM   2975  CZ  ARG A 197      22.644  37.206 -16.778  1.00  1.04           C  
ATOM   2976  NH1 ARG A 197      22.098  37.512 -17.945  1.00  1.04           N  
ATOM   2977  NH2 ARG A 197      23.027  35.961 -16.513  1.00  1.04           N  
ATOM   2978  H   ARG A 197      24.268  38.799 -12.588  1.00  1.04           H  
ATOM   2979  HA  ARG A 197      23.026  41.464 -12.284  1.00  1.04           H  
ATOM   2980 1HB  ARG A 197      22.101  38.869 -13.604  1.00  1.04           H  
ATOM   2981 2HB  ARG A 197      21.252  40.382 -13.680  1.00  1.04           H  
ATOM   2982 1HG  ARG A 197      22.816  41.409 -15.009  1.00  1.04           H  
ATOM   2983 2HG  ARG A 197      24.024  40.130 -14.696  1.00  1.04           H  
ATOM   2984 1HD  ARG A 197      21.377  39.655 -16.044  1.00  1.04           H  
ATOM   2985 2HD  ARG A 197      22.910  39.961 -16.903  1.00  1.04           H  
ATOM   2986  HE  ARG A 197      23.229  37.852 -14.938  1.00  1.04           H  
ATOM   2987 1HH1 ARG A 197      21.812  38.463 -18.133  1.00  1.04           H  
ATOM   2988 2HH1 ARG A 197      21.965  36.797 -18.646  1.00  1.04           H  
ATOM   2989 1HH2 ARG A 197      23.474  35.743 -15.592  1.00  1.04           H  
ATOM   2990 2HH2 ARG A 197      22.906  35.234 -17.195  1.00  1.04           H  
ATOM   2991  N   ARG A 198      22.100  38.725 -10.726  1.00  0.97           N  
ATOM   2992  CA  ARG A 198      21.323  38.164  -9.606  1.00  0.97           C  
ATOM   2993  C   ARG A 198      21.668  38.874  -8.275  1.00  0.97           C  
ATOM   2994  O   ARG A 198      20.895  38.854  -7.310  1.00  0.97           O  
ATOM   2995  CB  ARG A 198      21.583  36.672  -9.473  1.00  0.97           C  
ATOM   2996  CG  ARG A 198      21.112  35.786 -10.657  1.00  0.97           C  
ATOM   2997  CD  ARG A 198      19.619  35.690 -10.758  1.00  0.97           C  
ATOM   2998  NE  ARG A 198      19.175  34.746 -11.807  1.00  0.97           N  
ATOM   2999  CZ  ARG A 198      19.006  33.431 -11.598  1.00  0.97           C  
ATOM   3000  NH1 ARG A 198      19.268  32.935 -10.421  1.00  0.97           N  
ATOM   3001  NH2 ARG A 198      18.588  32.695 -12.589  1.00  0.97           N  
ATOM   3002  H   ARG A 198      22.716  38.121 -11.289  1.00  0.97           H  
ATOM   3003  HA  ARG A 198      20.264  38.311  -9.812  1.00  0.97           H  
ATOM   3004 1HB  ARG A 198      22.653  36.515  -9.372  1.00  0.97           H  
ATOM   3005 2HB  ARG A 198      21.115  36.294  -8.562  1.00  0.97           H  
ATOM   3006 1HG  ARG A 198      21.494  36.211 -11.592  1.00  0.97           H  
ATOM   3007 2HG  ARG A 198      21.513  34.779 -10.531  1.00  0.97           H  
ATOM   3008 1HD  ARG A 198      19.225  35.339  -9.806  1.00  0.97           H  
ATOM   3009 2HD  ARG A 198      19.203  36.673 -10.985  1.00  0.97           H  
ATOM   3010  HE  ARG A 198      18.981  35.076 -12.760  1.00  0.97           H  
ATOM   3011 1HH1 ARG A 198      19.600  33.551  -9.702  1.00  0.97           H  
ATOM   3012 2HH1 ARG A 198      19.167  31.932 -10.186  1.00  0.97           H  
ATOM   3013 1HH2 ARG A 198      18.413  33.174 -13.468  1.00  0.97           H  
ATOM   3014 2HH2 ARG A 198      18.456  31.700 -12.477  1.00  0.97           H  
ATOM   3015  N   ALA A 199      22.857  39.491  -8.255  1.00  0.93           N  
ATOM   3016  CA  ALA A 199      23.422  40.262  -7.146  1.00  0.93           C  
ATOM   3017  C   ALA A 199      22.585  41.475  -6.783  1.00  0.93           C  
ATOM   3018  O   ALA A 199      22.687  42.002  -5.673  1.00  0.93           O  
ATOM   3019  CB  ALA A 199      24.796  40.773  -7.501  1.00  0.93           C  
ATOM   3020  H   ALA A 199      23.404  39.439  -9.103  1.00  0.93           H  
ATOM   3021  HA  ALA A 199      23.485  39.609  -6.279  1.00  0.93           H  
ATOM   3022 1HB  ALA A 199      25.204  41.328  -6.678  1.00  0.93           H  
ATOM   3023 2HB  ALA A 199      25.453  39.964  -7.746  1.00  0.93           H  
ATOM   3024 3HB  ALA A 199      24.710  41.432  -8.350  1.00  0.93           H  
ATOM   3025  N   ARG A 200      21.870  42.005  -7.773  1.00  0.92           N  
ATOM   3026  CA  ARG A 200      21.096  43.226  -7.627  1.00  0.92           C  
ATOM   3027  C   ARG A 200      19.955  43.059  -6.635  1.00  0.92           C  
ATOM   3028  O   ARG A 200      19.216  42.076  -6.680  1.00  0.92           O  
ATOM   3029  CB  ARG A 200      20.552  43.602  -8.980  1.00  0.92           C  
ATOM   3030  CG  ARG A 200      21.616  43.988  -9.990  1.00  0.92           C  
ATOM   3031  CD  ARG A 200      21.047  44.226 -11.338  1.00  0.92           C  
ATOM   3032  NE  ARG A 200      22.089  44.500 -12.312  1.00  0.92           N  
ATOM   3033  CZ  ARG A 200      21.880  44.709 -13.623  1.00  0.92           C  
ATOM   3034  NH1 ARG A 200      20.658  44.692 -14.108  1.00  0.92           N  
ATOM   3035  NH2 ARG A 200      22.909  44.932 -14.422  1.00  0.92           N  
ATOM   3036  H   ARG A 200      21.817  41.524  -8.672  1.00  0.92           H  
ATOM   3037  HA  ARG A 200      21.756  44.018  -7.268  1.00  0.92           H  
ATOM   3038 1HB  ARG A 200      20.015  42.758  -9.382  1.00  0.92           H  
ATOM   3039 2HB  ARG A 200      19.852  44.423  -8.883  1.00  0.92           H  
ATOM   3040 1HG  ARG A 200      22.117  44.896  -9.657  1.00  0.92           H  
ATOM   3041 2HG  ARG A 200      22.347  43.177 -10.067  1.00  0.92           H  
ATOM   3042 1HD  ARG A 200      20.519  43.330 -11.659  1.00  0.92           H  
ATOM   3043 2HD  ARG A 200      20.360  45.072 -11.313  1.00  0.92           H  
ATOM   3044  HE  ARG A 200      23.045  44.520 -11.979  1.00  0.92           H  
ATOM   3045 1HH1 ARG A 200      19.872  44.530 -13.490  1.00  0.92           H  
ATOM   3046 2HH1 ARG A 200      20.501  44.853 -15.092  1.00  0.92           H  
ATOM   3047 1HH2 ARG A 200      23.848  44.943 -14.044  1.00  0.92           H  
ATOM   3048 2HH2 ARG A 200      22.759  45.092 -15.407  1.00  0.92           H  
ATOM   3049  N   ALA A 201      19.783  44.045  -5.763  1.00  0.94           N  
ATOM   3050  CA  ALA A 201      18.735  43.991  -4.755  1.00  0.94           C  
ATOM   3051  C   ALA A 201      17.336  43.796  -5.304  1.00  0.94           C  
ATOM   3052  O   ALA A 201      16.849  44.556  -6.156  1.00  0.94           O  
ATOM   3053  CB  ALA A 201      18.712  45.280  -3.967  1.00  0.94           C  
ATOM   3054  H   ALA A 201      20.447  44.821  -5.754  1.00  0.94           H  
ATOM   3055  HA  ALA A 201      18.963  43.156  -4.091  1.00  0.94           H  
ATOM   3056 1HB  ALA A 201      17.950  45.211  -3.183  1.00  0.94           H  
ATOM   3057 2HB  ALA A 201      19.670  45.449  -3.532  1.00  0.94           H  
ATOM   3058 3HB  ALA A 201      18.480  46.104  -4.632  1.00  0.94           H  
ATOM   3059  N   ALA A 202      16.662  42.822  -4.723  1.00  0.95           N  
ATOM   3060  CA  ALA A 202      15.287  42.526  -5.017  1.00  0.95           C  
ATOM   3061  C   ALA A 202      14.411  43.625  -4.451  1.00  0.95           C  
ATOM   3062  O   ALA A 202      14.701  44.156  -3.381  1.00  0.95           O  
ATOM   3063  CB  ALA A 202      14.923  41.187  -4.420  1.00  0.95           C  
ATOM   3064  H   ALA A 202      17.149  42.211  -4.073  1.00  0.95           H  
ATOM   3065  HA  ALA A 202      15.156  42.502  -6.097  1.00  0.95           H  
ATOM   3066 1HB  ALA A 202      13.916  40.957  -4.611  1.00  0.95           H  
ATOM   3067 2HB  ALA A 202      15.566  40.410  -4.840  1.00  0.95           H  
ATOM   3068 3HB  ALA A 202      15.070  41.243  -3.359  1.00  0.95           H  
ATOM   3069  N   ALA A 203      13.299  43.913  -5.131  1.00  0.95           N  
ATOM   3070  CA  ALA A 203      12.270  44.879  -4.746  1.00  0.95           C  
ATOM   3071  C   ALA A 203      12.770  46.306  -4.892  1.00  0.95           C  
ATOM   3072  O   ALA A 203      12.140  47.258  -4.433  1.00  0.95           O  
ATOM   3073  CB  ALA A 203      11.795  44.620  -3.322  1.00  0.95           C  
ATOM   3074  H   ALA A 203      13.160  43.469  -6.027  1.00  0.95           H  
ATOM   3075  HA  ALA A 203      11.430  44.752  -5.418  1.00  0.95           H  
ATOM   3076 1HB  ALA A 203      11.000  45.326  -3.085  1.00  0.95           H  
ATOM   3077 2HB  ALA A 203      11.410  43.603  -3.251  1.00  0.95           H  
ATOM   3078 3HB  ALA A 203      12.591  44.750  -2.605  1.00  0.95           H  
ATOM   3079  N   VAL A 204      13.885  46.429  -5.586  1.00  0.93           N  
ATOM   3080  CA  VAL A 204      14.488  47.679  -5.967  1.00  0.93           C  
ATOM   3081  C   VAL A 204      14.669  47.641  -7.472  1.00  0.93           C  
ATOM   3082  O   VAL A 204      14.132  48.471  -8.208  1.00  0.93           O  
ATOM   3083  CB  VAL A 204      15.856  47.845  -5.293  1.00  0.93           C  
ATOM   3084  CG1 VAL A 204      16.501  49.137  -5.733  1.00  0.93           C  
ATOM   3085  CG2 VAL A 204      15.698  47.779  -3.786  1.00  0.93           C  
ATOM   3086  H   VAL A 204      14.335  45.580  -5.892  1.00  0.93           H  
ATOM   3087  HA  VAL A 204      13.831  48.505  -5.695  1.00  0.93           H  
ATOM   3088  HB  VAL A 204      16.508  47.043  -5.616  1.00  0.93           H  
ATOM   3089 1HG1 VAL A 204      17.481  49.228  -5.269  1.00  0.93           H  
ATOM   3090 2HG1 VAL A 204      16.613  49.136  -6.817  1.00  0.93           H  
ATOM   3091 3HG1 VAL A 204      15.875  49.976  -5.434  1.00  0.93           H  
ATOM   3092 1HG2 VAL A 204      16.673  47.881  -3.315  1.00  0.93           H  
ATOM   3093 2HG2 VAL A 204      15.045  48.585  -3.453  1.00  0.93           H  
ATOM   3094 3HG2 VAL A 204      15.263  46.818  -3.503  1.00  0.93           H  
ATOM   3095  N   ASN A 205      15.435  46.641  -7.911  1.00  0.89           N  
ATOM   3096  CA  ASN A 205      15.791  46.457  -9.300  1.00  0.89           C  
ATOM   3097  C   ASN A 205      15.014  45.334  -9.983  1.00  0.89           C  
ATOM   3098  O   ASN A 205      14.527  44.397  -9.333  1.00  0.89           O  
ATOM   3099  CB  ASN A 205      17.274  46.200  -9.384  1.00  0.89           C  
ATOM   3100  CG  ASN A 205      18.085  47.398  -8.922  1.00  0.89           C  
ATOM   3101  OD1 ASN A 205      17.786  48.541  -9.287  1.00  0.89           O  
ATOM   3102  ND2 ASN A 205      19.088  47.160  -8.114  1.00  0.89           N  
ATOM   3103  H   ASN A 205      15.835  45.983  -7.240  1.00  0.89           H  
ATOM   3104  HA  ASN A 205      15.562  47.378  -9.838  1.00  0.89           H  
ATOM   3105 1HB  ASN A 205      17.523  45.342  -8.752  1.00  0.89           H  
ATOM   3106 2HB  ASN A 205      17.551  45.945 -10.410  1.00  0.89           H  
ATOM   3107 1HD2 ASN A 205      19.652  47.917  -7.771  1.00  0.89           H  
ATOM   3108 2HD2 ASN A 205      19.295  46.226  -7.826  1.00  0.89           H  
ATOM   3109  N   ILE A 206      14.954  45.420 -11.307  1.00  0.86           N  
ATOM   3110  CA  ILE A 206      14.381  44.378 -12.149  1.00  0.86           C  
ATOM   3111  C   ILE A 206      15.589  43.660 -12.741  1.00  0.86           C  
ATOM   3112  O   ILE A 206      16.543  44.324 -13.160  1.00  0.86           O  
ATOM   3113  CB  ILE A 206      13.504  44.941 -13.274  1.00  0.86           C  
ATOM   3114  CG1 ILE A 206      12.470  45.904 -12.725  1.00  0.86           C  
ATOM   3115  CG2 ILE A 206      12.793  43.804 -13.884  1.00  0.86           C  
ATOM   3116  CD1 ILE A 206      11.571  45.272 -11.735  1.00  0.86           C  
ATOM   3117  H   ILE A 206      15.346  46.238 -11.754  1.00  0.86           H  
ATOM   3118  HA  ILE A 206      13.806  43.673 -11.546  1.00  0.86           H  
ATOM   3119  HB  ILE A 206      14.118  45.451 -14.015  1.00  0.86           H  
ATOM   3120 1HG1 ILE A 206      12.979  46.742 -12.247  1.00  0.86           H  
ATOM   3121 2HG1 ILE A 206      11.864  46.289 -13.546  1.00  0.86           H  
ATOM   3122 1HG2 ILE A 206      12.156  44.145 -14.696  1.00  0.86           H  
ATOM   3123 2HG2 ILE A 206      13.511  43.113 -14.240  1.00  0.86           H  
ATOM   3124 3HG2 ILE A 206      12.192  43.323 -13.127  1.00  0.86           H  
ATOM   3125 1HD1 ILE A 206      10.852  46.004 -11.370  1.00  0.86           H  
ATOM   3126 2HD1 ILE A 206      11.044  44.445 -12.207  1.00  0.86           H  
ATOM   3127 3HD1 ILE A 206      12.170  44.901 -10.907  1.00  0.86           H  
ATOM   3128  N   VAL A 207      15.615  42.332 -12.683  1.00  0.83           N  
ATOM   3129  CA  VAL A 207      16.810  41.617 -13.121  1.00  0.83           C  
ATOM   3130  C   VAL A 207      16.622  40.627 -14.282  1.00  0.83           C  
ATOM   3131  O   VAL A 207      16.061  39.552 -14.069  1.00  0.83           O  
ATOM   3132  CB  VAL A 207      17.373  40.833 -11.930  1.00  0.83           C  
ATOM   3133  CG1 VAL A 207      18.604  40.103 -12.344  1.00  0.83           C  
ATOM   3134  CG2 VAL A 207      17.657  41.789 -10.771  1.00  0.83           C  
ATOM   3135  H   VAL A 207      14.785  41.831 -12.359  1.00  0.83           H  
ATOM   3136  HA  VAL A 207      17.562  42.354 -13.379  1.00  0.83           H  
ATOM   3137  HB  VAL A 207      16.661  40.098 -11.618  1.00  0.83           H  
ATOM   3138 1HG1 VAL A 207      18.995  39.541 -11.505  1.00  0.83           H  
ATOM   3139 2HG1 VAL A 207      18.376  39.422 -13.166  1.00  0.83           H  
ATOM   3140 3HG1 VAL A 207      19.331  40.834 -12.666  1.00  0.83           H  
ATOM   3141 1HG2 VAL A 207      18.060  41.230  -9.922  1.00  0.83           H  
ATOM   3142 2HG2 VAL A 207      18.378  42.525 -11.094  1.00  0.83           H  
ATOM   3143 3HG2 VAL A 207      16.740  42.293 -10.463  1.00  0.83           H  
ATOM   3144  N   PRO A 208      17.069  40.951 -15.512  1.00  0.81           N  
ATOM   3145  CA  PRO A 208      17.051  40.075 -16.678  1.00  0.81           C  
ATOM   3146  C   PRO A 208      17.842  38.831 -16.354  1.00  0.81           C  
ATOM   3147  O   PRO A 208      18.889  38.929 -15.709  1.00  0.81           O  
ATOM   3148  CB  PRO A 208      17.722  40.918 -17.758  1.00  0.81           C  
ATOM   3149  CG  PRO A 208      17.487  42.352 -17.312  1.00  0.81           C  
ATOM   3150  CD  PRO A 208      17.563  42.305 -15.794  1.00  0.81           C  
ATOM   3151  HA  PRO A 208      16.031  39.815 -16.970  1.00  0.81           H  
ATOM   3152 1HB  PRO A 208      18.785  40.652 -17.830  1.00  0.81           H  
ATOM   3153 2HB  PRO A 208      17.268  40.693 -18.735  1.00  0.81           H  
ATOM   3154 1HG  PRO A 208      18.244  43.019 -17.754  1.00  0.81           H  
ATOM   3155 2HG  PRO A 208      16.509  42.704 -17.670  1.00  0.81           H  
ATOM   3156 1HD  PRO A 208      18.601  42.426 -15.448  1.00  0.81           H  
ATOM   3157 2HD  PRO A 208      16.886  43.069 -15.387  1.00  0.81           H  
ATOM   3158  N   THR A 209      17.378  37.685 -16.821  1.00  0.81           N  
ATOM   3159  CA  THR A 209      18.068  36.435 -16.577  1.00  0.81           C  
ATOM   3160  C   THR A 209      17.833  35.387 -17.690  1.00  0.81           C  
ATOM   3161  O   THR A 209      17.291  35.664 -18.773  1.00  0.81           O  
ATOM   3162  CB  THR A 209      17.684  35.892 -15.160  1.00  0.81           C  
ATOM   3163  OG1 THR A 209      18.540  34.775 -14.818  1.00  0.81           O  
ATOM   3164  CG2 THR A 209      16.240  35.455 -15.107  1.00  0.81           C  
ATOM   3165  H   THR A 209      16.511  37.679 -17.349  1.00  0.81           H  
ATOM   3166  HA  THR A 209      19.138  36.644 -16.556  1.00  0.81           H  
ATOM   3167  HB  THR A 209      17.835  36.691 -14.429  1.00  0.81           H  
ATOM   3168  HG1 THR A 209      18.284  33.998 -15.348  1.00  0.81           H  
ATOM   3169 1HG2 THR A 209      16.015  35.099 -14.115  1.00  0.81           H  
ATOM   3170 2HG2 THR A 209      15.590  36.298 -15.355  1.00  0.81           H  
ATOM   3171 3HG2 THR A 209      16.090  34.658 -15.808  1.00  0.81           H  
ATOM   3172  N   SER A 210      18.299  34.184 -17.410  1.00  0.82           N  
ATOM   3173  CA  SER A 210      18.170  33.033 -18.283  1.00  0.82           C  
ATOM   3174  C   SER A 210      17.718  31.873 -17.418  1.00  0.82           C  
ATOM   3175  O   SER A 210      18.072  31.822 -16.236  1.00  0.82           O  
ATOM   3176  CB  SER A 210      19.492  32.724 -18.963  1.00  0.82           C  
ATOM   3177  OG  SER A 210      19.892  33.788 -19.782  1.00  0.82           O  
ATOM   3178  H   SER A 210      18.728  34.081 -16.505  1.00  0.82           H  
ATOM   3179  HA  SER A 210      17.406  33.230 -19.037  1.00  0.82           H  
ATOM   3180 1HB  SER A 210      20.255  32.534 -18.209  1.00  0.82           H  
ATOM   3181 2HB  SER A 210      19.391  31.819 -19.561  1.00  0.82           H  
ATOM   3182  HG  SER A 210      19.192  33.898 -20.438  1.00  0.82           H  
ATOM   3183  N   THR A 211      16.930  30.967 -17.994  1.00  0.82           N  
ATOM   3184  CA  THR A 211      16.445  29.796 -17.263  1.00  0.82           C  
ATOM   3185  C   THR A 211      16.729  28.467 -17.957  1.00  0.82           C  
ATOM   3186  O   THR A 211      16.721  27.413 -17.325  1.00  0.82           O  
ATOM   3187  CB  THR A 211      14.928  29.904 -17.083  1.00  0.82           C  
ATOM   3188  OG1 THR A 211      14.303  29.886 -18.391  1.00  0.82           O  
ATOM   3189  CG2 THR A 211      14.571  31.203 -16.355  1.00  0.82           C  
ATOM   3190  H   THR A 211      16.665  31.102 -18.954  1.00  0.82           H  
ATOM   3191  HA  THR A 211      16.927  29.773 -16.285  1.00  0.82           H  
ATOM   3192  HB  THR A 211      14.564  29.056 -16.502  1.00  0.82           H  
ATOM   3193  HG1 THR A 211      13.427  30.292 -18.327  1.00  0.82           H  
ATOM   3194 1HG2 THR A 211      13.493  31.272 -16.240  1.00  0.82           H  
ATOM   3195 2HG2 THR A 211      15.044  31.214 -15.371  1.00  0.82           H  
ATOM   3196 3HG2 THR A 211      14.924  32.042 -16.927  1.00  0.82           H  
ATOM   3197  N   GLY A 212      16.915  28.511 -19.276  1.00  0.81           N  
ATOM   3198  CA  GLY A 212      17.077  27.295 -20.064  1.00  0.81           C  
ATOM   3199  C   GLY A 212      15.734  26.625 -20.384  1.00  0.81           C  
ATOM   3200  O   GLY A 212      15.701  25.550 -20.997  1.00  0.81           O  
ATOM   3201  H   GLY A 212      16.928  29.400 -19.740  1.00  0.81           H  
ATOM   3202 1HA  GLY A 212      17.596  27.536 -20.992  1.00  0.81           H  
ATOM   3203 2HA  GLY A 212      17.713  26.597 -19.519  1.00  0.81           H  
ATOM   3204  N   ALA A 213      14.618  27.279 -20.026  1.00  0.79           N  
ATOM   3205  CA  ALA A 213      13.298  26.694 -20.241  1.00  0.79           C  
ATOM   3206  C   ALA A 213      13.039  26.348 -21.700  1.00  0.79           C  
ATOM   3207  O   ALA A 213      12.407  25.338 -21.984  1.00  0.79           O  
ATOM   3208  CB  ALA A 213      12.231  27.644 -19.755  1.00  0.79           C  
ATOM   3209  H   ALA A 213      14.677  28.175 -19.538  1.00  0.79           H  
ATOM   3210  HA  ALA A 213      13.243  25.774 -19.658  1.00  0.79           H  
ATOM   3211 1HB  ALA A 213      11.254  27.180 -19.882  1.00  0.79           H  
ATOM   3212 2HB  ALA A 213      12.398  27.862 -18.703  1.00  0.79           H  
ATOM   3213 3HB  ALA A 213      12.275  28.567 -20.328  1.00  0.79           H  
ATOM   3214  N   ALA A 214      13.529  27.154 -22.638  1.00  0.77           N  
ATOM   3215  CA  ALA A 214      13.304  26.873 -24.055  1.00  0.77           C  
ATOM   3216  C   ALA A 214      13.887  25.514 -24.446  1.00  0.77           C  
ATOM   3217  O   ALA A 214      13.330  24.808 -25.294  1.00  0.77           O  
ATOM   3218  CB  ALA A 214      13.886  27.987 -24.903  1.00  0.77           C  
ATOM   3219  H   ALA A 214      14.054  27.971 -22.366  1.00  0.77           H  
ATOM   3220  HA  ALA A 214      12.232  26.818 -24.231  1.00  0.77           H  
ATOM   3221 1HB  ALA A 214      13.695  27.781 -25.952  1.00  0.77           H  
ATOM   3222 2HB  ALA A 214      13.423  28.935 -24.629  1.00  0.77           H  
ATOM   3223 3HB  ALA A 214      14.958  28.048 -24.743  1.00  0.77           H  
ATOM   3224  N   LYS A 215      15.013  25.134 -23.824  1.00  0.75           N  
ATOM   3225  CA  LYS A 215      15.639  23.866 -24.152  1.00  0.75           C  
ATOM   3226  C   LYS A 215      14.822  22.766 -23.526  1.00  0.75           C  
ATOM   3227  O   LYS A 215      14.535  21.758 -24.164  1.00  0.75           O  
ATOM   3228  CB  LYS A 215      17.085  23.782 -23.653  1.00  0.75           C  
ATOM   3229  CG  LYS A 215      17.758  22.439 -23.993  1.00  0.75           C  
ATOM   3230  CD  LYS A 215      19.218  22.399 -23.563  1.00  0.75           C  
ATOM   3231  CE  LYS A 215      19.847  21.042 -23.877  1.00  0.75           C  
ATOM   3232  NZ  LYS A 215      21.278  20.981 -23.455  1.00  0.75           N  
ATOM   3233  H   LYS A 215      15.407  25.696 -23.076  1.00  0.75           H  
ATOM   3234  HA  LYS A 215      15.627  23.731 -25.233  1.00  0.75           H  
ATOM   3235 1HB  LYS A 215      17.673  24.584 -24.093  1.00  0.75           H  
ATOM   3236 2HB  LYS A 215      17.106  23.910 -22.570  1.00  0.75           H  
ATOM   3237 1HG  LYS A 215      17.221  21.639 -23.481  1.00  0.75           H  
ATOM   3238 2HG  LYS A 215      17.695  22.261 -25.065  1.00  0.75           H  
ATOM   3239 1HD  LYS A 215      19.774  23.180 -24.083  1.00  0.75           H  
ATOM   3240 2HD  LYS A 215      19.282  22.582 -22.490  1.00  0.75           H  
ATOM   3241 1HE  LYS A 215      19.292  20.264 -23.356  1.00  0.75           H  
ATOM   3242 2HE  LYS A 215      19.787  20.860 -24.949  1.00  0.75           H  
ATOM   3243 1HZ  LYS A 215      21.660  20.071 -23.675  1.00  0.75           H  
ATOM   3244 2HZ  LYS A 215      21.804  21.693 -23.942  1.00  0.75           H  
ATOM   3245 3HZ  LYS A 215      21.344  21.137 -22.458  1.00  0.75           H  
ATOM   3246  N   ALA A 216      14.449  22.958 -22.268  1.00  0.74           N  
ATOM   3247  CA  ALA A 216      13.676  21.947 -21.568  1.00  0.74           C  
ATOM   3248  C   ALA A 216      12.344  21.695 -22.279  1.00  0.74           C  
ATOM   3249  O   ALA A 216      11.903  20.552 -22.404  1.00  0.74           O  
ATOM   3250  CB  ALA A 216      13.472  22.376 -20.142  1.00  0.74           C  
ATOM   3251  H   ALA A 216      14.716  23.826 -21.795  1.00  0.74           H  
ATOM   3252  HA  ALA A 216      14.236  21.019 -21.579  1.00  0.74           H  
ATOM   3253 1HB  ALA A 216      12.908  21.617 -19.599  1.00  0.74           H  
ATOM   3254 2HB  ALA A 216      14.440  22.524 -19.664  1.00  0.74           H  
ATOM   3255 3HB  ALA A 216      12.932  23.304 -20.145  1.00  0.74           H  
ATOM   3256  N   VAL A 217      11.710  22.745 -22.805  1.00  0.73           N  
ATOM   3257  CA  VAL A 217      10.463  22.537 -23.526  1.00  0.73           C  
ATOM   3258  C   VAL A 217      10.749  21.695 -24.746  1.00  0.73           C  
ATOM   3259  O   VAL A 217      10.027  20.739 -25.009  1.00  0.73           O  
ATOM   3260  CB  VAL A 217       9.802  23.870 -23.925  1.00  0.73           C  
ATOM   3261  CG1 VAL A 217       8.620  23.620 -24.865  1.00  0.73           C  
ATOM   3262  CG2 VAL A 217       9.271  24.576 -22.679  1.00  0.73           C  
ATOM   3263  H   VAL A 217      12.082  23.684 -22.682  1.00  0.73           H  
ATOM   3264  HA  VAL A 217       9.772  21.989 -22.892  1.00  0.73           H  
ATOM   3265  HB  VAL A 217      10.541  24.492 -24.421  1.00  0.73           H  
ATOM   3266 1HG1 VAL A 217       8.159  24.569 -25.135  1.00  0.73           H  
ATOM   3267 2HG1 VAL A 217       8.973  23.115 -25.768  1.00  0.73           H  
ATOM   3268 3HG1 VAL A 217       7.891  22.995 -24.358  1.00  0.73           H  
ATOM   3269 1HG2 VAL A 217       8.830  25.494 -22.950  1.00  0.73           H  
ATOM   3270 2HG2 VAL A 217       8.520  23.955 -22.202  1.00  0.73           H  
ATOM   3271 3HG2 VAL A 217      10.078  24.763 -21.991  1.00  0.73           H  
ATOM   3272  N   ALA A 218      11.818  22.021 -25.476  1.00  0.73           N  
ATOM   3273  CA  ALA A 218      12.207  21.246 -26.644  1.00  0.73           C  
ATOM   3274  C   ALA A 218      12.526  19.779 -26.288  1.00  0.73           C  
ATOM   3275  O   ALA A 218      12.233  18.874 -27.061  1.00  0.73           O  
ATOM   3276  CB  ALA A 218      13.400  21.901 -27.310  1.00  0.73           C  
ATOM   3277  H   ALA A 218      12.382  22.839 -25.227  1.00  0.73           H  
ATOM   3278  HA  ALA A 218      11.368  21.248 -27.342  1.00  0.73           H  
ATOM   3279 1HB  ALA A 218      13.647  21.354 -28.189  1.00  0.73           H  
ATOM   3280 2HB  ALA A 218      13.145  22.929 -27.578  1.00  0.73           H  
ATOM   3281 3HB  ALA A 218      14.245  21.905 -26.632  1.00  0.73           H  
ATOM   3282  N   LEU A 219      13.118  19.523 -25.114  1.00  0.72           N  
ATOM   3283  CA  LEU A 219      13.419  18.137 -24.731  1.00  0.72           C  
ATOM   3284  C   LEU A 219      12.130  17.337 -24.524  1.00  0.72           C  
ATOM   3285  O   LEU A 219      12.026  16.177 -24.932  1.00  0.72           O  
ATOM   3286  CB  LEU A 219      14.245  18.096 -23.435  1.00  0.72           C  
ATOM   3287  CG  LEU A 219      15.679  18.646 -23.538  1.00  0.72           C  
ATOM   3288  CD1 LEU A 219      16.308  18.690 -22.147  1.00  0.72           C  
ATOM   3289  CD2 LEU A 219      16.480  17.785 -24.475  1.00  0.72           C  
ATOM   3290  H   LEU A 219      13.384  20.298 -24.507  1.00  0.72           H  
ATOM   3291  HA  LEU A 219      13.989  17.674 -25.531  1.00  0.72           H  
ATOM   3292 1HB  LEU A 219      13.722  18.672 -22.674  1.00  0.72           H  
ATOM   3293 2HB  LEU A 219      14.308  17.064 -23.098  1.00  0.72           H  
ATOM   3294  HG  LEU A 219      15.651  19.650 -23.925  1.00  0.72           H  
ATOM   3295 1HD1 LEU A 219      17.317  19.089 -22.213  1.00  0.72           H  
ATOM   3296 2HD1 LEU A 219      15.720  19.318 -21.494  1.00  0.72           H  
ATOM   3297 3HD1 LEU A 219      16.346  17.681 -21.728  1.00  0.72           H  
ATOM   3298 1HD2 LEU A 219      17.492  18.181 -24.557  1.00  0.72           H  
ATOM   3299 2HD2 LEU A 219      16.516  16.766 -24.089  1.00  0.72           H  
ATOM   3300 3HD2 LEU A 219      16.007  17.789 -25.453  1.00  0.72           H  
ATOM   3301  N   VAL A 220      11.140  17.990 -23.918  1.00  0.72           N  
ATOM   3302  CA  VAL A 220       9.815  17.430 -23.656  1.00  0.72           C  
ATOM   3303  C   VAL A 220       9.019  17.261 -24.953  1.00  0.72           C  
ATOM   3304  O   VAL A 220       8.310  16.265 -25.136  1.00  0.72           O  
ATOM   3305  CB  VAL A 220       9.067  18.325 -22.663  1.00  0.72           C  
ATOM   3306  CG1 VAL A 220       7.626  17.883 -22.505  1.00  0.72           C  
ATOM   3307  CG2 VAL A 220       9.801  18.279 -21.311  1.00  0.72           C  
ATOM   3308  H   VAL A 220      11.329  18.942 -23.592  1.00  0.72           H  
ATOM   3309  HA  VAL A 220       9.945  16.449 -23.198  1.00  0.72           H  
ATOM   3310  HB  VAL A 220       9.066  19.345 -23.050  1.00  0.72           H  
ATOM   3311 1HG1 VAL A 220       7.113  18.545 -21.820  1.00  0.72           H  
ATOM   3312 2HG1 VAL A 220       7.148  17.920 -23.473  1.00  0.72           H  
ATOM   3313 3HG1 VAL A 220       7.593  16.879 -22.125  1.00  0.72           H  
ATOM   3314 1HG2 VAL A 220       9.319  18.937 -20.614  1.00  0.72           H  
ATOM   3315 2HG2 VAL A 220       9.795  17.257 -20.923  1.00  0.72           H  
ATOM   3316 3HG2 VAL A 220      10.827  18.601 -21.441  1.00  0.72           H  
ATOM   3317  N   LEU A 221       9.137  18.254 -25.842  1.00  0.72           N  
ATOM   3318  CA  LEU A 221       8.465  18.305 -27.133  1.00  0.72           C  
ATOM   3319  C   LEU A 221       9.454  18.391 -28.315  1.00  0.72           C  
ATOM   3320  O   LEU A 221       9.536  19.449 -28.940  1.00  0.72           O  
ATOM   3321  CB  LEU A 221       7.592  19.564 -27.188  1.00  0.72           C  
ATOM   3322  CG  LEU A 221       6.516  19.672 -26.174  1.00  0.72           C  
ATOM   3323  CD1 LEU A 221       5.889  21.030 -26.225  1.00  0.72           C  
ATOM   3324  CD2 LEU A 221       5.537  18.669 -26.463  1.00  0.72           C  
ATOM   3325  H   LEU A 221       9.725  19.043 -25.591  1.00  0.72           H  
ATOM   3326  HA  LEU A 221       7.839  17.422 -27.236  1.00  0.72           H  
ATOM   3327 1HB  LEU A 221       8.250  20.422 -27.053  1.00  0.72           H  
ATOM   3328 2HB  LEU A 221       7.135  19.634 -28.174  1.00  0.72           H  
ATOM   3329  HG  LEU A 221       6.921  19.532 -25.177  1.00  0.72           H  
ATOM   3330 1HD1 LEU A 221       5.102  21.080 -25.488  1.00  0.72           H  
ATOM   3331 2HD1 LEU A 221       6.633  21.784 -26.011  1.00  0.72           H  
ATOM   3332 3HD1 LEU A 221       5.468  21.203 -27.214  1.00  0.72           H  
ATOM   3333 1HD2 LEU A 221       4.756  18.761 -25.757  1.00  0.72           H  
ATOM   3334 2HD2 LEU A 221       5.148  18.841 -27.465  1.00  0.72           H  
ATOM   3335 3HD2 LEU A 221       5.988  17.676 -26.406  1.00  0.72           H  
ATOM   3336  N   PRO A 222      10.121  17.279 -28.718  1.00  0.71           N  
ATOM   3337  CA  PRO A 222      11.212  17.189 -29.694  1.00  0.71           C  
ATOM   3338  C   PRO A 222      10.968  17.894 -31.022  1.00  0.71           C  
ATOM   3339  O   PRO A 222      11.908  18.367 -31.662  1.00  0.71           O  
ATOM   3340  CB  PRO A 222      11.324  15.681 -29.919  1.00  0.71           C  
ATOM   3341  CG  PRO A 222      10.874  15.080 -28.626  1.00  0.71           C  
ATOM   3342  CD  PRO A 222       9.749  15.962 -28.163  1.00  0.71           C  
ATOM   3343  HA  PRO A 222      12.120  17.571 -29.222  1.00  0.71           H  
ATOM   3344 1HB  PRO A 222      10.700  15.380 -30.776  1.00  0.71           H  
ATOM   3345 2HB  PRO A 222      12.360  15.420 -30.171  1.00  0.71           H  
ATOM   3346 1HG  PRO A 222      10.564  14.035 -28.771  1.00  0.71           H  
ATOM   3347 2HG  PRO A 222      11.705  15.068 -27.900  1.00  0.71           H  
ATOM   3348 1HD  PRO A 222       8.779  15.623 -28.546  1.00  0.71           H  
ATOM   3349 2HD  PRO A 222       9.797  15.953 -27.095  1.00  0.71           H  
ATOM   3350  N   GLU A 223       9.712  18.004 -31.432  1.00  0.71           N  
ATOM   3351  CA  GLU A 223       9.370  18.644 -32.698  1.00  0.71           C  
ATOM   3352  C   GLU A 223       9.736  20.134 -32.694  1.00  0.71           C  
ATOM   3353  O   GLU A 223       9.840  20.760 -33.753  1.00  0.71           O  
ATOM   3354  CB  GLU A 223       7.882  18.469 -33.006  1.00  0.71           C  
ATOM   3355  CG  GLU A 223       7.461  17.027 -33.289  1.00  0.71           C  
ATOM   3356  CD  GLU A 223       6.013  16.912 -33.700  1.00  0.71           C  
ATOM   3357  OE1 GLU A 223       5.411  17.935 -33.945  1.00  0.71           O  
ATOM   3358  OE2 GLU A 223       5.512  15.813 -33.769  1.00  0.71           O  
ATOM   3359  H   GLU A 223       8.971  17.626 -30.865  1.00  0.71           H  
ATOM   3360  HA  GLU A 223       9.942  18.161 -33.490  1.00  0.71           H  
ATOM   3361 1HB  GLU A 223       7.293  18.834 -32.162  1.00  0.71           H  
ATOM   3362 2HB  GLU A 223       7.617  19.074 -33.873  1.00  0.71           H  
ATOM   3363 1HG  GLU A 223       8.088  16.624 -34.083  1.00  0.71           H  
ATOM   3364 2HG  GLU A 223       7.631  16.432 -32.391  1.00  0.71           H  
ATOM   3365  N   LEU A 224       9.888  20.707 -31.501  1.00  0.70           N  
ATOM   3366  CA  LEU A 224      10.223  22.109 -31.347  1.00  0.70           C  
ATOM   3367  C   LEU A 224      11.745  22.342 -31.255  1.00  0.70           C  
ATOM   3368  O   LEU A 224      12.217  23.481 -31.066  1.00  0.70           O  
ATOM   3369  CB  LEU A 224       9.500  22.663 -30.123  1.00  0.70           C  
ATOM   3370  CG  LEU A 224       7.953  22.608 -30.188  1.00  0.70           C  
ATOM   3371  CD1 LEU A 224       7.390  23.117 -28.885  1.00  0.70           C  
ATOM   3372  CD2 LEU A 224       7.432  23.436 -31.386  1.00  0.70           C  
ATOM   3373  H   LEU A 224       9.785  20.141 -30.659  1.00  0.70           H  
ATOM   3374  HA  LEU A 224       9.856  22.637 -32.215  1.00  0.70           H  
ATOM   3375 1HB  LEU A 224       9.810  22.085 -29.250  1.00  0.70           H  
ATOM   3376 2HB  LEU A 224       9.798  23.700 -29.975  1.00  0.70           H  
ATOM   3377  HG  LEU A 224       7.638  21.567 -30.304  1.00  0.70           H  
ATOM   3378 1HD1 LEU A 224       6.306  23.046 -28.922  1.00  0.70           H  
ATOM   3379 2HD1 LEU A 224       7.769  22.511 -28.072  1.00  0.70           H  
ATOM   3380 3HD1 LEU A 224       7.689  24.153 -28.733  1.00  0.70           H  
ATOM   3381 1HD2 LEU A 224       6.341  23.381 -31.423  1.00  0.70           H  
ATOM   3382 2HD2 LEU A 224       7.737  24.478 -31.277  1.00  0.70           H  
ATOM   3383 3HD2 LEU A 224       7.843  23.034 -32.310  1.00  0.70           H  
ATOM   3384  N   LYS A 225      12.545  21.272 -31.352  1.00  0.69           N  
ATOM   3385  CA  LYS A 225      13.985  21.474 -31.329  1.00  0.69           C  
ATOM   3386  C   LYS A 225      14.382  22.297 -32.539  1.00  0.69           C  
ATOM   3387  O   LYS A 225      14.000  21.996 -33.667  1.00  0.69           O  
ATOM   3388  CB  LYS A 225      14.742  20.141 -31.306  1.00  0.69           C  
ATOM   3389  CG  LYS A 225      14.637  19.383 -29.978  1.00  0.69           C  
ATOM   3390  CD  LYS A 225      15.362  18.055 -30.013  1.00  0.69           C  
ATOM   3391  CE  LYS A 225      15.285  17.340 -28.663  1.00  0.69           C  
ATOM   3392  NZ  LYS A 225      15.999  16.026 -28.695  1.00  0.69           N  
ATOM   3393  H   LYS A 225      12.172  20.331 -31.485  1.00  0.69           H  
ATOM   3394  HA  LYS A 225      14.250  22.040 -30.437  1.00  0.69           H  
ATOM   3395 1HB  LYS A 225      14.349  19.490 -32.090  1.00  0.69           H  
ATOM   3396 2HB  LYS A 225      15.795  20.315 -31.519  1.00  0.69           H  
ATOM   3397 1HG  LYS A 225      15.105  19.978 -29.202  1.00  0.69           H  
ATOM   3398 2HG  LYS A 225      13.594  19.239 -29.719  1.00  0.69           H  
ATOM   3399 1HD  LYS A 225      14.896  17.421 -30.771  1.00  0.69           H  
ATOM   3400 2HD  LYS A 225      16.404  18.212 -30.281  1.00  0.69           H  
ATOM   3401 1HE  LYS A 225      15.736  17.972 -27.902  1.00  0.69           H  
ATOM   3402 2HE  LYS A 225      14.244  17.168 -28.402  1.00  0.69           H  
ATOM   3403 1HZ  LYS A 225      15.925  15.585 -27.788  1.00  0.69           H  
ATOM   3404 2HZ  LYS A 225      15.575  15.432 -29.395  1.00  0.69           H  
ATOM   3405 3HZ  LYS A 225      16.973  16.172 -28.922  1.00  0.69           H  
ATOM   3406  N   GLY A 226      15.155  23.347 -32.308  1.00  0.69           N  
ATOM   3407  CA  GLY A 226      15.603  24.215 -33.392  1.00  0.69           C  
ATOM   3408  C   GLY A 226      14.558  25.270 -33.779  1.00  0.69           C  
ATOM   3409  O   GLY A 226      14.818  26.112 -34.639  1.00  0.69           O  
ATOM   3410  H   GLY A 226      15.436  23.557 -31.360  1.00  0.69           H  
ATOM   3411 1HA  GLY A 226      16.527  24.711 -33.096  1.00  0.69           H  
ATOM   3412 2HA  GLY A 226      15.839  23.605 -34.263  1.00  0.69           H  
ATOM   3413  N   LYS A 227      13.385  25.236 -33.137  1.00  0.69           N  
ATOM   3414  CA  LYS A 227      12.320  26.180 -33.433  1.00  0.69           C  
ATOM   3415  C   LYS A 227      12.118  27.176 -32.302  1.00  0.69           C  
ATOM   3416  O   LYS A 227      11.911  28.366 -32.555  1.00  0.69           O  
ATOM   3417  CB  LYS A 227      11.004  25.444 -33.679  1.00  0.69           C  
ATOM   3418  CG  LYS A 227      10.961  24.586 -34.900  1.00  0.69           C  
ATOM   3419  CD  LYS A 227       9.575  24.015 -35.078  1.00  0.69           C  
ATOM   3420  CE  LYS A 227       9.470  23.185 -36.315  1.00  0.69           C  
ATOM   3421  NZ  LYS A 227       8.123  22.618 -36.458  1.00  0.69           N  
ATOM   3422  H   LYS A 227      13.210  24.520 -32.436  1.00  0.69           H  
ATOM   3423  HA  LYS A 227      12.584  26.739 -34.331  1.00  0.69           H  
ATOM   3424 1HB  LYS A 227      10.814  24.794 -32.835  1.00  0.69           H  
ATOM   3425 2HB  LYS A 227      10.186  26.135 -33.713  1.00  0.69           H  
ATOM   3426 1HG  LYS A 227      11.222  25.178 -35.779  1.00  0.69           H  
ATOM   3427 2HG  LYS A 227      11.677  23.766 -34.797  1.00  0.69           H  
ATOM   3428 1HD  LYS A 227       9.319  23.394 -34.239  1.00  0.69           H  
ATOM   3429 2HD  LYS A 227       8.848  24.827 -35.143  1.00  0.69           H  
ATOM   3430 1HE  LYS A 227       9.680  23.814 -37.181  1.00  0.69           H  
ATOM   3431 2HE  LYS A 227      10.198  22.374 -36.275  1.00  0.69           H  
ATOM   3432 1HZ  LYS A 227       8.066  22.078 -37.298  1.00  0.69           H  
ATOM   3433 2HZ  LYS A 227       7.901  22.032 -35.665  1.00  0.69           H  
ATOM   3434 3HZ  LYS A 227       7.443  23.396 -36.493  1.00  0.69           H  
ATOM   3435  N   LEU A 228      12.173  26.679 -31.057  1.00  0.70           N  
ATOM   3436  CA  LEU A 228      11.918  27.514 -29.875  1.00  0.70           C  
ATOM   3437  C   LEU A 228      13.162  28.033 -29.135  1.00  0.70           C  
ATOM   3438  O   LEU A 228      14.000  27.256 -28.670  1.00  0.70           O  
ATOM   3439  CB  LEU A 228      11.061  26.731 -28.873  1.00  0.70           C  
ATOM   3440  CG  LEU A 228      10.751  27.436 -27.533  1.00  0.70           C  
ATOM   3441  CD1 LEU A 228       9.878  28.655 -27.779  1.00  0.70           C  
ATOM   3442  CD2 LEU A 228      10.083  26.443 -26.599  1.00  0.70           C  
ATOM   3443  H   LEU A 228      12.335  25.679 -30.943  1.00  0.70           H  
ATOM   3444  HA  LEU A 228      11.346  28.374 -30.202  1.00  0.70           H  
ATOM   3445 1HB  LEU A 228      10.111  26.493 -29.347  1.00  0.70           H  
ATOM   3446 2HB  LEU A 228      11.572  25.794 -28.643  1.00  0.70           H  
ATOM   3447  HG  LEU A 228      11.674  27.787 -27.084  1.00  0.70           H  
ATOM   3448 1HD1 LEU A 228       9.682  29.147 -26.839  1.00  0.70           H  
ATOM   3449 2HD1 LEU A 228      10.396  29.340 -28.441  1.00  0.70           H  
ATOM   3450 3HD1 LEU A 228       8.940  28.353 -28.234  1.00  0.70           H  
ATOM   3451 1HD2 LEU A 228       9.874  26.921 -25.648  1.00  0.70           H  
ATOM   3452 2HD2 LEU A 228       9.152  26.090 -27.041  1.00  0.70           H  
ATOM   3453 3HD2 LEU A 228      10.759  25.600 -26.444  1.00  0.70           H  
ATOM   3454  N   ASP A 229      13.238  29.361 -28.987  1.00  0.71           N  
ATOM   3455  CA  ASP A 229      14.310  30.022 -28.222  1.00  0.71           C  
ATOM   3456  C   ASP A 229      13.662  30.793 -27.060  1.00  0.71           C  
ATOM   3457  O   ASP A 229      12.449  30.689 -26.882  1.00  0.71           O  
ATOM   3458  CB  ASP A 229      15.114  30.962 -29.136  1.00  0.71           C  
ATOM   3459  CG  ASP A 229      16.577  31.231 -28.693  1.00  0.71           C  
ATOM   3460  OD1 ASP A 229      16.813  31.354 -27.516  1.00  0.71           O  
ATOM   3461  OD2 ASP A 229      17.426  31.316 -29.548  1.00  0.71           O  
ATOM   3462  H   ASP A 229      12.522  29.925 -29.455  1.00  0.71           H  
ATOM   3463  HA  ASP A 229      14.979  29.266 -27.812  1.00  0.71           H  
ATOM   3464 1HB  ASP A 229      15.132  30.545 -30.144  1.00  0.71           H  
ATOM   3465 2HB  ASP A 229      14.594  31.919 -29.198  1.00  0.71           H  
ATOM   3466  N   GLY A 230      14.443  31.556 -26.277  1.00  0.72           N  
ATOM   3467  CA  GLY A 230      13.848  32.319 -25.165  1.00  0.72           C  
ATOM   3468  C   GLY A 230      14.787  32.988 -24.147  1.00  0.72           C  
ATOM   3469  O   GLY A 230      16.007  32.811 -24.160  1.00  0.72           O  
ATOM   3470  H   GLY A 230      15.444  31.592 -26.474  1.00  0.72           H  
ATOM   3471 1HA  GLY A 230      13.218  33.096 -25.580  1.00  0.72           H  
ATOM   3472 2HA  GLY A 230      13.181  31.657 -24.620  1.00  0.72           H  
ATOM   3473  N   TYR A 231      14.167  33.774 -23.255  1.00  0.74           N  
ATOM   3474  CA  TYR A 231      14.854  34.525 -22.181  1.00  0.74           C  
ATOM   3475  C   TYR A 231      13.925  34.808 -20.993  1.00  0.74           C  
ATOM   3476  O   TYR A 231      12.734  34.492 -21.048  1.00  0.74           O  
ATOM   3477  CB  TYR A 231      15.488  35.810 -22.713  1.00  0.74           C  
ATOM   3478  CG  TYR A 231      14.561  36.878 -23.231  1.00  0.74           C  
ATOM   3479  CD1 TYR A 231      14.179  37.916 -22.392  1.00  0.74           C  
ATOM   3480  CD2 TYR A 231      14.110  36.840 -24.546  1.00  0.74           C  
ATOM   3481  CE1 TYR A 231      13.357  38.916 -22.862  1.00  0.74           C  
ATOM   3482  CE2 TYR A 231      13.284  37.841 -25.016  1.00  0.74           C  
ATOM   3483  CZ  TYR A 231      12.908  38.878 -24.179  1.00  0.74           C  
ATOM   3484  OH  TYR A 231      12.089  39.883 -24.647  1.00  0.74           O  
ATOM   3485  H   TYR A 231      13.150  33.831 -23.353  1.00  0.74           H  
ATOM   3486  HA  TYR A 231      15.666  33.904 -21.802  1.00  0.74           H  
ATOM   3487 1HB  TYR A 231      16.088  36.255 -21.916  1.00  0.74           H  
ATOM   3488 2HB  TYR A 231      16.179  35.554 -23.515  1.00  0.74           H  
ATOM   3489  HD1 TYR A 231      14.538  37.942 -21.359  1.00  0.74           H  
ATOM   3490  HD2 TYR A 231      14.412  36.026 -25.206  1.00  0.74           H  
ATOM   3491  HE1 TYR A 231      13.063  39.732 -22.203  1.00  0.74           H  
ATOM   3492  HE2 TYR A 231      12.930  37.817 -26.046  1.00  0.74           H  
ATOM   3493  HH  TYR A 231      11.942  40.527 -23.949  1.00  0.74           H  
ATOM   3494  N   ALA A 232      14.456  35.371 -19.902  1.00  0.76           N  
ATOM   3495  CA  ALA A 232      13.598  35.619 -18.747  1.00  0.76           C  
ATOM   3496  C   ALA A 232      13.918  36.919 -18.001  1.00  0.76           C  
ATOM   3497  O   ALA A 232      14.947  37.557 -18.226  1.00  0.76           O  
ATOM   3498  CB  ALA A 232      13.707  34.449 -17.800  1.00  0.76           C  
ATOM   3499  H   ALA A 232      15.449  35.599 -19.834  1.00  0.76           H  
ATOM   3500  HA  ALA A 232      12.580  35.701 -19.109  1.00  0.76           H  
ATOM   3501 1HB  ALA A 232      13.042  34.604 -16.956  1.00  0.76           H  
ATOM   3502 2HB  ALA A 232      13.426  33.533 -18.321  1.00  0.76           H  
ATOM   3503 3HB  ALA A 232      14.718  34.375 -17.465  1.00  0.76           H  
ATOM   3504  N   LEU A 233      12.985  37.337 -17.142  1.00  0.78           N  
ATOM   3505  CA  LEU A 233      13.123  38.559 -16.343  1.00  0.78           C  
ATOM   3506  C   LEU A 233      12.572  38.393 -14.921  1.00  0.78           C  
ATOM   3507  O   LEU A 233      11.448  37.930 -14.756  1.00  0.78           O  
ATOM   3508  CB  LEU A 233      12.324  39.656 -17.052  1.00  0.78           C  
ATOM   3509  CG  LEU A 233      12.321  41.038 -16.464  1.00  0.78           C  
ATOM   3510  CD1 LEU A 233      13.707  41.597 -16.625  1.00  0.78           C  
ATOM   3511  CD2 LEU A 233      11.271  41.870 -17.174  1.00  0.78           C  
ATOM   3512  H   LEU A 233      12.137  36.782 -17.065  1.00  0.78           H  
ATOM   3513  HA  LEU A 233      14.172  38.821 -16.274  1.00  0.78           H  
ATOM   3514 1HB  LEU A 233      12.707  39.742 -18.068  1.00  0.78           H  
ATOM   3515 2HB  LEU A 233      11.290  39.330 -17.111  1.00  0.78           H  
ATOM   3516  HG  LEU A 233      12.088  41.009 -15.398  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 233      13.775  42.591 -16.255  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 233      14.375  40.966 -16.084  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 233      13.972  41.609 -17.679  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 233      11.269  42.878 -16.762  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 233      11.495  41.912 -18.240  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 233      10.291  41.415 -17.025  1.00  0.78           H  
ATOM   3523  N   ARG A 234      13.338  38.783 -13.898  1.00  0.81           N  
ATOM   3524  CA  ARG A 234      12.841  38.707 -12.515  1.00  0.81           C  
ATOM   3525  C   ARG A 234      12.271  40.060 -12.072  1.00  0.81           C  
ATOM   3526  O   ARG A 234      12.931  41.099 -12.183  1.00  0.81           O  
ATOM   3527  CB  ARG A 234      13.956  38.282 -11.578  1.00  0.81           C  
ATOM   3528  CG  ARG A 234      14.577  36.942 -11.916  1.00  0.81           C  
ATOM   3529  CD  ARG A 234      13.799  35.806 -11.376  1.00  0.81           C  
ATOM   3530  NE  ARG A 234      14.347  34.529 -11.821  1.00  0.81           N  
ATOM   3531  CZ  ARG A 234      13.861  33.310 -11.509  1.00  0.81           C  
ATOM   3532  NH1 ARG A 234      12.823  33.172 -10.713  1.00  0.81           N  
ATOM   3533  NH2 ARG A 234      14.437  32.229 -12.016  1.00  0.81           N  
ATOM   3534  H   ARG A 234      14.281  39.125 -14.065  1.00  0.81           H  
ATOM   3535  HA  ARG A 234      12.049  37.962 -12.465  1.00  0.81           H  
ATOM   3536 1HB  ARG A 234      14.727  39.022 -11.579  1.00  0.81           H  
ATOM   3537 2HB  ARG A 234      13.560  38.208 -10.571  1.00  0.81           H  
ATOM   3538 1HG  ARG A 234      14.610  36.843 -12.994  1.00  0.81           H  
ATOM   3539 2HG  ARG A 234      15.589  36.890 -11.521  1.00  0.81           H  
ATOM   3540 1HD  ARG A 234      13.822  35.820 -10.293  1.00  0.81           H  
ATOM   3541 2HD  ARG A 234      12.792  35.892 -11.686  1.00  0.81           H  
ATOM   3542  HE  ARG A 234      15.146  34.563 -12.431  1.00  0.81           H  
ATOM   3543 1HH1 ARG A 234      12.360  33.995 -10.280  1.00  0.81           H  
ATOM   3544 2HH1 ARG A 234      12.475  32.250 -10.500  1.00  0.81           H  
ATOM   3545 1HH2 ARG A 234      15.232  32.314 -12.634  1.00  0.81           H  
ATOM   3546 2HH2 ARG A 234      14.073  31.314 -11.789  1.00  0.81           H  
ATOM   3547  N   VAL A 235      11.059  40.023 -11.525  1.00  0.83           N  
ATOM   3548  CA  VAL A 235      10.298  41.206 -11.110  1.00  0.83           C  
ATOM   3549  C   VAL A 235       9.820  41.127  -9.647  1.00  0.83           C  
ATOM   3550  O   VAL A 235       9.746  40.036  -9.089  1.00  0.83           O  
ATOM   3551  CB  VAL A 235       9.075  41.331 -12.059  1.00  0.83           C  
ATOM   3552  CG1 VAL A 235       9.540  41.537 -13.499  1.00  0.83           C  
ATOM   3553  CG2 VAL A 235       8.257  40.091 -11.944  1.00  0.83           C  
ATOM   3554  H   VAL A 235      10.615  39.107 -11.443  1.00  0.83           H  
ATOM   3555  HA  VAL A 235      10.944  42.075 -11.231  1.00  0.83           H  
ATOM   3556  HB  VAL A 235       8.465  42.150 -11.788  1.00  0.83           H  
ATOM   3557 1HG1 VAL A 235       8.673  41.619 -14.148  1.00  0.83           H  
ATOM   3558 2HG1 VAL A 235      10.118  42.446 -13.568  1.00  0.83           H  
ATOM   3559 3HG1 VAL A 235      10.148  40.695 -13.816  1.00  0.83           H  
ATOM   3560 1HG2 VAL A 235       7.385  40.169 -12.584  1.00  0.83           H  
ATOM   3561 2HG2 VAL A 235       8.851  39.254 -12.250  1.00  0.83           H  
ATOM   3562 3HG2 VAL A 235       7.943  39.961 -10.919  1.00  0.83           H  
ATOM   3563  N   PRO A 236       9.426  42.256  -9.007  1.00  0.85           N  
ATOM   3564  CA  PRO A 236       8.943  42.353  -7.633  1.00  0.85           C  
ATOM   3565  C   PRO A 236       7.585  41.774  -7.354  1.00  0.85           C  
ATOM   3566  O   PRO A 236       6.631  42.461  -6.988  1.00  0.85           O  
ATOM   3567  CB  PRO A 236       9.010  43.854  -7.381  1.00  0.85           C  
ATOM   3568  CG  PRO A 236       8.789  44.466  -8.707  1.00  0.85           C  
ATOM   3569  CD  PRO A 236       9.575  43.574  -9.634  1.00  0.85           C  
ATOM   3570  HA  PRO A 236       9.624  41.838  -6.987  1.00  0.85           H  
ATOM   3571 1HB  PRO A 236       8.258  44.145  -6.632  1.00  0.85           H  
ATOM   3572 2HB  PRO A 236       9.983  44.110  -6.976  1.00  0.85           H  
ATOM   3573 1HG  PRO A 236       7.712  44.485  -8.943  1.00  0.85           H  
ATOM   3574 2HG  PRO A 236       9.138  45.510  -8.717  1.00  0.85           H  
ATOM   3575 1HD  PRO A 236       9.177  43.675 -10.615  1.00  0.85           H  
ATOM   3576 2HD  PRO A 236      10.628  43.852  -9.580  1.00  0.85           H  
ATOM   3577  N   VAL A 237       7.560  40.468  -7.499  1.00  0.84           N  
ATOM   3578  CA  VAL A 237       6.444  39.607  -7.235  1.00  0.84           C  
ATOM   3579  C   VAL A 237       6.893  38.524  -6.242  1.00  0.84           C  
ATOM   3580  O   VAL A 237       7.957  37.916  -6.399  1.00  0.84           O  
ATOM   3581  CB  VAL A 237       5.931  39.019  -8.561  1.00  0.84           C  
ATOM   3582  CG1 VAL A 237       4.841  38.063  -8.313  1.00  0.84           C  
ATOM   3583  CG2 VAL A 237       5.438  40.148  -9.457  1.00  0.84           C  
ATOM   3584  H   VAL A 237       8.415  40.037  -7.839  1.00  0.84           H  
ATOM   3585  HA  VAL A 237       5.643  40.192  -6.783  1.00  0.84           H  
ATOM   3586  HB  VAL A 237       6.735  38.489  -9.056  1.00  0.84           H  
ATOM   3587 1HG1 VAL A 237       4.501  37.652  -9.259  1.00  0.84           H  
ATOM   3588 2HG1 VAL A 237       5.219  37.274  -7.699  1.00  0.84           H  
ATOM   3589 3HG1 VAL A 237       4.010  38.558  -7.815  1.00  0.84           H  
ATOM   3590 1HG2 VAL A 237       5.081  39.726 -10.397  1.00  0.84           H  
ATOM   3591 2HG2 VAL A 237       4.621  40.670  -8.960  1.00  0.84           H  
ATOM   3592 3HG2 VAL A 237       6.238  40.851  -9.661  1.00  0.84           H  
ATOM   3593  N   ILE A 238       6.096  38.315  -5.191  1.00  0.82           N  
ATOM   3594  CA  ILE A 238       6.388  37.299  -4.169  1.00  0.82           C  
ATOM   3595  C   ILE A 238       6.305  35.898  -4.747  1.00  0.82           C  
ATOM   3596  O   ILE A 238       7.148  35.035  -4.500  1.00  0.82           O  
ATOM   3597  CB  ILE A 238       5.386  37.399  -3.006  1.00  0.82           C  
ATOM   3598  CG1 ILE A 238       5.604  38.707  -2.246  1.00  0.82           C  
ATOM   3599  CG2 ILE A 238       5.515  36.188  -2.095  1.00  0.82           C  
ATOM   3600  CD1 ILE A 238       4.500  39.023  -1.265  1.00  0.82           C  
ATOM   3601  H   ILE A 238       5.258  38.871  -5.106  1.00  0.82           H  
ATOM   3602  HA  ILE A 238       7.396  37.460  -3.792  1.00  0.82           H  
ATOM   3603  HB  ILE A 238       4.374  37.427  -3.407  1.00  0.82           H  
ATOM   3604 1HG1 ILE A 238       6.546  38.647  -1.701  1.00  0.82           H  
ATOM   3605 2HG1 ILE A 238       5.671  39.526  -2.964  1.00  0.82           H  
ATOM   3606 1HG2 ILE A 238       4.789  36.249  -1.281  1.00  0.82           H  
ATOM   3607 2HG2 ILE A 238       5.324  35.304  -2.679  1.00  0.82           H  
ATOM   3608 3HG2 ILE A 238       6.520  36.142  -1.679  1.00  0.82           H  
ATOM   3609 1HD1 ILE A 238       4.718  39.967  -0.762  1.00  0.82           H  
ATOM   3610 2HD1 ILE A 238       3.553  39.108  -1.798  1.00  0.82           H  
ATOM   3611 3HD1 ILE A 238       4.431  38.226  -0.525  1.00  0.82           H  
ATOM   3612  N   THR A 239       5.248  35.693  -5.495  1.00  0.78           N  
ATOM   3613  CA  THR A 239       4.947  34.453  -6.164  1.00  0.78           C  
ATOM   3614  C   THR A 239       4.069  34.712  -7.365  1.00  0.78           C  
ATOM   3615  O   THR A 239       3.247  35.635  -7.374  1.00  0.78           O  
ATOM   3616  CB  THR A 239       4.234  33.485  -5.258  1.00  0.78           C  
ATOM   3617  OG1 THR A 239       3.988  32.268  -5.996  1.00  0.78           O  
ATOM   3618  CG2 THR A 239       2.999  34.142  -4.807  1.00  0.78           C  
ATOM   3619  H   THR A 239       4.617  36.467  -5.628  1.00  0.78           H  
ATOM   3620  HA  THR A 239       5.875  33.997  -6.506  1.00  0.78           H  
ATOM   3621  HB  THR A 239       4.853  33.243  -4.404  1.00  0.78           H  
ATOM   3622  HG1 THR A 239       3.198  31.756  -5.677  1.00  0.78           H  
ATOM   3623 1HG2 THR A 239       2.426  33.489  -4.167  1.00  0.78           H  
ATOM   3624 2HG2 THR A 239       3.250  35.049  -4.264  1.00  0.78           H  
ATOM   3625 3HG2 THR A 239       2.429  34.402  -5.682  1.00  0.78           H  
ATOM   3626  N   GLY A 240       4.202  33.860  -8.352  1.00  0.73           N  
ATOM   3627  CA  GLY A 240       3.412  33.966  -9.557  1.00  0.73           C  
ATOM   3628  C   GLY A 240       4.281  34.482 -10.685  1.00  0.73           C  
ATOM   3629  O   GLY A 240       4.986  35.480 -10.541  1.00  0.73           O  
ATOM   3630  H   GLY A 240       4.884  33.102  -8.266  1.00  0.73           H  
ATOM   3631 1HA  GLY A 240       3.003  32.994  -9.817  1.00  0.73           H  
ATOM   3632 2HA  GLY A 240       2.574  34.640  -9.394  1.00  0.73           H  
ATOM   3633  N   SER A 241       4.207  33.794 -11.806  1.00  0.68           N  
ATOM   3634  CA  SER A 241       4.991  34.093 -12.990  1.00  0.68           C  
ATOM   3635  C   SER A 241       4.125  34.060 -14.240  1.00  0.68           C  
ATOM   3636  O   SER A 241       2.973  33.605 -14.209  1.00  0.68           O  
ATOM   3637  CB  SER A 241       6.117  33.091 -13.122  1.00  0.68           C  
ATOM   3638  OG  SER A 241       7.049  33.158 -12.056  1.00  0.68           O  
ATOM   3639  H   SER A 241       3.589  32.984 -11.832  1.00  0.68           H  
ATOM   3640  HA  SER A 241       5.415  35.094 -12.892  1.00  0.68           H  
ATOM   3641 1HB  SER A 241       5.669  32.132 -13.106  1.00  0.68           H  
ATOM   3642 2HB  SER A 241       6.628  33.210 -14.077  1.00  0.68           H  
ATOM   3643  HG  SER A 241       7.876  32.715 -12.387  1.00  0.68           H  
ATOM   3644  N   ALA A 242       4.682  34.546 -15.347  1.00  0.64           N  
ATOM   3645  CA  ALA A 242       3.961  34.490 -16.611  1.00  0.64           C  
ATOM   3646  C   ALA A 242       4.888  34.233 -17.781  1.00  0.64           C  
ATOM   3647  O   ALA A 242       6.020  34.718 -17.827  1.00  0.64           O  
ATOM   3648  CB  ALA A 242       3.216  35.789 -16.854  1.00  0.64           C  
ATOM   3649  H   ALA A 242       5.624  34.934 -15.296  1.00  0.64           H  
ATOM   3650  HA  ALA A 242       3.256  33.667 -16.555  1.00  0.64           H  
ATOM   3651 1HB  ALA A 242       2.651  35.713 -17.790  1.00  0.64           H  
ATOM   3652 2HB  ALA A 242       2.549  35.954 -16.045  1.00  0.64           H  
ATOM   3653 3HB  ALA A 242       3.924  36.611 -16.918  1.00  0.64           H  
ATOM   3654  N   THR A 243       4.384  33.488 -18.749  1.00  0.61           N  
ATOM   3655  CA  THR A 243       5.149  33.203 -19.947  1.00  0.61           C  
ATOM   3656  C   THR A 243       4.458  33.655 -21.204  1.00  0.61           C  
ATOM   3657  O   THR A 243       3.319  33.263 -21.494  1.00  0.61           O  
ATOM   3658  CB  THR A 243       5.473  31.700 -20.072  1.00  0.61           C  
ATOM   3659  OG1 THR A 243       6.269  31.284 -18.958  1.00  0.61           O  
ATOM   3660  CG2 THR A 243       6.230  31.402 -21.390  1.00  0.61           C  
ATOM   3661  H   THR A 243       3.430  33.143 -18.653  1.00  0.61           H  
ATOM   3662  HA  THR A 243       6.089  33.741 -19.892  1.00  0.61           H  
ATOM   3663  HB  THR A 243       4.549  31.139 -20.060  1.00  0.61           H  
ATOM   3664  HG1 THR A 243       7.184  31.414 -19.150  1.00  0.61           H  
ATOM   3665 1HG2 THR A 243       6.440  30.343 -21.450  1.00  0.61           H  
ATOM   3666 2HG2 THR A 243       5.622  31.697 -22.245  1.00  0.61           H  
ATOM   3667 3HG2 THR A 243       7.171  31.960 -21.409  1.00  0.61           H  
ATOM   3668  N   ASP A 244       5.172  34.473 -21.960  1.00  0.60           N  
ATOM   3669  CA  ASP A 244       4.671  34.944 -23.221  1.00  0.60           C  
ATOM   3670  C   ASP A 244       5.282  34.101 -24.320  1.00  0.60           C  
ATOM   3671  O   ASP A 244       6.507  34.006 -24.421  1.00  0.60           O  
ATOM   3672  CB  ASP A 244       5.022  36.404 -23.512  1.00  0.60           C  
ATOM   3673  CG  ASP A 244       4.346  37.486 -22.629  1.00  0.60           C  
ATOM   3674  OD1 ASP A 244       3.461  37.167 -21.896  1.00  0.60           O  
ATOM   3675  OD2 ASP A 244       4.668  38.663 -22.813  1.00  0.60           O  
ATOM   3676  H   ASP A 244       6.107  34.745 -21.656  1.00  0.60           H  
ATOM   3677  HA  ASP A 244       3.588  34.824 -23.253  1.00  0.60           H  
ATOM   3678 1HB  ASP A 244       6.102  36.520 -23.393  1.00  0.60           H  
ATOM   3679 2HB  ASP A 244       4.809  36.584 -24.542  1.00  0.60           H  
ATOM   3680  N   LEU A 245       4.452  33.465 -25.121  1.00  0.59           N  
ATOM   3681  CA  LEU A 245       4.971  32.694 -26.237  1.00  0.59           C  
ATOM   3682  C   LEU A 245       4.604  33.370 -27.536  1.00  0.59           C  
ATOM   3683  O   LEU A 245       3.422  33.596 -27.815  1.00  0.59           O  
ATOM   3684  CB  LEU A 245       4.405  31.277 -26.282  1.00  0.59           C  
ATOM   3685  CG  LEU A 245       4.819  30.449 -27.552  1.00  0.59           C  
ATOM   3686  CD1 LEU A 245       6.314  30.140 -27.488  1.00  0.59           C  
ATOM   3687  CD2 LEU A 245       3.910  29.200 -27.713  1.00  0.59           C  
ATOM   3688  H   LEU A 245       3.444  33.554 -24.983  1.00  0.59           H  
ATOM   3689  HA  LEU A 245       6.056  32.643 -26.173  1.00  0.59           H  
ATOM   3690 1HB  LEU A 245       4.753  30.742 -25.403  1.00  0.59           H  
ATOM   3691 2HB  LEU A 245       3.361  31.331 -26.257  1.00  0.59           H  
ATOM   3692  HG  LEU A 245       4.678  31.071 -28.431  1.00  0.59           H  
ATOM   3693 1HD1 LEU A 245       6.616  29.610 -28.389  1.00  0.59           H  
ATOM   3694 2HD1 LEU A 245       6.871  31.069 -27.416  1.00  0.59           H  
ATOM   3695 3HD1 LEU A 245       6.522  29.531 -26.623  1.00  0.59           H  
ATOM   3696 1HD2 LEU A 245       4.189  28.664 -28.623  1.00  0.59           H  
ATOM   3697 2HD2 LEU A 245       3.999  28.545 -26.885  1.00  0.59           H  
ATOM   3698 3HD2 LEU A 245       2.875  29.526 -27.793  1.00  0.59           H  
ATOM   3699  N   THR A 246       5.605  33.678 -28.344  1.00  0.59           N  
ATOM   3700  CA  THR A 246       5.329  34.260 -29.637  1.00  0.59           C  
ATOM   3701  C   THR A 246       5.713  33.230 -30.670  1.00  0.59           C  
ATOM   3702  O   THR A 246       6.801  32.649 -30.616  1.00  0.59           O  
ATOM   3703  CB  THR A 246       6.086  35.574 -29.895  1.00  0.59           C  
ATOM   3704  OG1 THR A 246       5.722  36.550 -28.905  1.00  0.59           O  
ATOM   3705  CG2 THR A 246       5.709  36.116 -31.274  1.00  0.59           C  
ATOM   3706  H   THR A 246       6.569  33.497 -28.062  1.00  0.59           H  
ATOM   3707  HA  THR A 246       4.270  34.458 -29.725  1.00  0.59           H  
ATOM   3708  HB  THR A 246       7.162  35.397 -29.849  1.00  0.59           H  
ATOM   3709  HG1 THR A 246       6.108  36.307 -28.063  1.00  0.59           H  
ATOM   3710 1HG2 THR A 246       6.235  37.050 -31.455  1.00  0.59           H  
ATOM   3711 2HG2 THR A 246       5.981  35.398 -32.046  1.00  0.59           H  
ATOM   3712 3HG2 THR A 246       4.631  36.291 -31.307  1.00  0.59           H  
ATOM   3713  N   PHE A 247       4.840  32.980 -31.621  1.00  0.60           N  
ATOM   3714  CA  PHE A 247       5.201  31.989 -32.606  1.00  0.60           C  
ATOM   3715  C   PHE A 247       4.650  32.276 -33.972  1.00  0.60           C  
ATOM   3716  O   PHE A 247       3.723  33.062 -34.153  1.00  0.60           O  
ATOM   3717  CB  PHE A 247       4.753  30.601 -32.128  1.00  0.60           C  
ATOM   3718  CG  PHE A 247       3.279  30.369 -32.026  1.00  0.60           C  
ATOM   3719  CD1 PHE A 247       2.592  29.770 -33.076  1.00  0.60           C  
ATOM   3720  CD2 PHE A 247       2.573  30.737 -30.893  1.00  0.60           C  
ATOM   3721  CE1 PHE A 247       1.242  29.521 -32.986  1.00  0.60           C  
ATOM   3722  CE2 PHE A 247       1.236  30.503 -30.814  1.00  0.60           C  
ATOM   3723  CZ  PHE A 247       0.566  29.880 -31.861  1.00  0.60           C  
ATOM   3724  H   PHE A 247       3.942  33.461 -31.631  1.00  0.60           H  
ATOM   3725  HA  PHE A 247       6.282  31.976 -32.703  1.00  0.60           H  
ATOM   3726 1HB  PHE A 247       5.152  29.859 -32.808  1.00  0.60           H  
ATOM   3727 2HB  PHE A 247       5.192  30.401 -31.151  1.00  0.60           H  
ATOM   3728  HD1 PHE A 247       3.146  29.482 -33.975  1.00  0.60           H  
ATOM   3729  HD2 PHE A 247       3.087  31.221 -30.066  1.00  0.60           H  
ATOM   3730  HE1 PHE A 247       0.715  29.042 -33.803  1.00  0.60           H  
ATOM   3731  HE2 PHE A 247       0.691  30.807 -29.923  1.00  0.60           H  
ATOM   3732  HZ  PHE A 247      -0.499  29.694 -31.793  1.00  0.60           H  
ATOM   3733  N   ASN A 248       5.237  31.622 -34.945  1.00  0.62           N  
ATOM   3734  CA  ASN A 248       4.794  31.718 -36.316  1.00  0.62           C  
ATOM   3735  C   ASN A 248       4.254  30.377 -36.754  1.00  0.62           C  
ATOM   3736  O   ASN A 248       4.930  29.348 -36.631  1.00  0.62           O  
ATOM   3737  CB  ASN A 248       5.885  32.243 -37.225  1.00  0.62           C  
ATOM   3738  CG  ASN A 248       6.226  33.691 -36.940  1.00  0.62           C  
ATOM   3739  OD1 ASN A 248       5.376  34.568 -37.121  1.00  0.62           O  
ATOM   3740  ND2 ASN A 248       7.425  33.949 -36.497  1.00  0.62           N  
ATOM   3741  H   ASN A 248       6.022  31.012 -34.711  1.00  0.62           H  
ATOM   3742  HA  ASN A 248       3.967  32.420 -36.366  1.00  0.62           H  
ATOM   3743 1HB  ASN A 248       6.771  31.629 -37.117  1.00  0.62           H  
ATOM   3744 2HB  ASN A 248       5.554  32.160 -38.261  1.00  0.62           H  
ATOM   3745 1HD2 ASN A 248       7.697  34.889 -36.293  1.00  0.62           H  
ATOM   3746 2HD2 ASN A 248       8.076  33.193 -36.357  1.00  0.62           H  
ATOM   3747  N   THR A 249       2.991  30.398 -37.148  1.00  0.65           N  
ATOM   3748  CA  THR A 249       2.237  29.232 -37.594  1.00  0.65           C  
ATOM   3749  C   THR A 249       2.261  29.074 -39.097  1.00  0.65           C  
ATOM   3750  O   THR A 249       2.245  30.054 -39.838  1.00  0.65           O  
ATOM   3751  CB  THR A 249       0.778  29.281 -37.109  1.00  0.65           C  
ATOM   3752  OG1 THR A 249      -0.014  28.305 -37.836  1.00  0.65           O  
ATOM   3753  CG2 THR A 249       0.200  30.636 -37.261  1.00  0.65           C  
ATOM   3754  H   THR A 249       2.542  31.317 -37.198  1.00  0.65           H  
ATOM   3755  HA  THR A 249       2.694  28.341 -37.165  1.00  0.65           H  
ATOM   3756  HB  THR A 249       0.752  29.016 -36.064  1.00  0.65           H  
ATOM   3757  HG1 THR A 249       0.189  27.391 -37.563  1.00  0.65           H  
ATOM   3758 1HG2 THR A 249      -0.814  30.629 -36.899  1.00  0.65           H  
ATOM   3759 2HG2 THR A 249       0.786  31.331 -36.679  1.00  0.65           H  
ATOM   3760 3HG2 THR A 249       0.211  30.924 -38.303  1.00  0.65           H  
ATOM   3761  N   LYS A 250       2.244  27.824 -39.541  1.00  0.67           N  
ATOM   3762  CA  LYS A 250       2.177  27.480 -40.955  1.00  0.67           C  
ATOM   3763  C   LYS A 250       0.885  27.944 -41.652  1.00  0.67           C  
ATOM   3764  O   LYS A 250       0.843  28.008 -42.885  1.00  0.67           O  
ATOM   3765  CB  LYS A 250       2.327  25.967 -41.131  1.00  0.67           C  
ATOM   3766  CG  LYS A 250       3.734  25.395 -40.857  1.00  0.67           C  
ATOM   3767  CD  LYS A 250       3.741  23.879 -41.077  1.00  0.67           C  
ATOM   3768  CE  LYS A 250       5.097  23.224 -40.774  1.00  0.67           C  
ATOM   3769  NZ  LYS A 250       6.181  23.664 -41.709  1.00  0.67           N  
ATOM   3770  H   LYS A 250       2.301  27.065 -38.860  1.00  0.67           H  
ATOM   3771  HA  LYS A 250       3.015  27.966 -41.455  1.00  0.67           H  
ATOM   3772 1HB  LYS A 250       1.637  25.466 -40.447  1.00  0.67           H  
ATOM   3773 2HB  LYS A 250       2.040  25.691 -42.143  1.00  0.67           H  
ATOM   3774 1HG  LYS A 250       4.458  25.857 -41.532  1.00  0.67           H  
ATOM   3775 2HG  LYS A 250       4.039  25.616 -39.835  1.00  0.67           H  
ATOM   3776 1HD  LYS A 250       2.987  23.432 -40.425  1.00  0.67           H  
ATOM   3777 2HD  LYS A 250       3.473  23.665 -42.109  1.00  0.67           H  
ATOM   3778 1HE  LYS A 250       5.394  23.465 -39.751  1.00  0.67           H  
ATOM   3779 2HE  LYS A 250       4.978  22.145 -40.863  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 250       7.041  23.201 -41.475  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 250       5.933  23.449 -42.659  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 250       6.328  24.673 -41.612  1.00  0.67           H  
ATOM   3783  N   SER A 251      -0.180  28.216 -40.889  1.00  0.68           N  
ATOM   3784  CA  SER A 251      -1.456  28.620 -41.482  1.00  0.68           C  
ATOM   3785  C   SER A 251      -2.038  29.878 -40.853  1.00  0.68           C  
ATOM   3786  O   SER A 251      -1.745  30.216 -39.715  1.00  0.68           O  
ATOM   3787  CB  SER A 251      -2.467  27.499 -41.359  1.00  0.68           C  
ATOM   3788  OG  SER A 251      -2.054  26.360 -42.075  1.00  0.68           O  
ATOM   3789  H   SER A 251      -0.089  28.174 -39.873  1.00  0.68           H  
ATOM   3790  HA  SER A 251      -1.292  28.825 -42.539  1.00  0.68           H  
ATOM   3791 1HB  SER A 251      -2.600  27.246 -40.306  1.00  0.68           H  
ATOM   3792 2HB  SER A 251      -3.430  27.842 -41.735  1.00  0.68           H  
ATOM   3793  HG  SER A 251      -1.822  26.670 -42.958  1.00  0.68           H  
ATOM   3794  N   GLU A 252      -2.876  30.588 -41.595  1.00  0.68           N  
ATOM   3795  CA  GLU A 252      -3.571  31.723 -40.998  1.00  0.68           C  
ATOM   3796  C   GLU A 252      -4.460  31.238 -39.854  1.00  0.68           C  
ATOM   3797  O   GLU A 252      -5.211  30.274 -40.021  1.00  0.68           O  
ATOM   3798  CB  GLU A 252      -4.409  32.457 -42.047  1.00  0.68           C  
ATOM   3799  CG  GLU A 252      -5.114  33.718 -41.537  1.00  0.68           C  
ATOM   3800  CD  GLU A 252      -5.884  34.450 -42.619  1.00  0.68           C  
ATOM   3801  OE1 GLU A 252      -5.809  34.043 -43.755  1.00  0.68           O  
ATOM   3802  OE2 GLU A 252      -6.549  35.412 -42.307  1.00  0.68           O  
ATOM   3803  H   GLU A 252      -3.067  30.318 -42.548  1.00  0.68           H  
ATOM   3804  HA  GLU A 252      -2.831  32.416 -40.588  1.00  0.68           H  
ATOM   3805 1HB  GLU A 252      -3.770  32.749 -42.880  1.00  0.68           H  
ATOM   3806 2HB  GLU A 252      -5.171  31.784 -42.438  1.00  0.68           H  
ATOM   3807 1HG  GLU A 252      -5.806  33.439 -40.741  1.00  0.68           H  
ATOM   3808 2HG  GLU A 252      -4.366  34.387 -41.108  1.00  0.68           H  
ATOM   3809  N   VAL A 253      -4.375  31.907 -38.713  1.00  0.67           N  
ATOM   3810  CA  VAL A 253      -5.177  31.579 -37.541  1.00  0.67           C  
ATOM   3811  C   VAL A 253      -5.832  32.836 -37.013  1.00  0.67           C  
ATOM   3812  O   VAL A 253      -5.427  33.940 -37.366  1.00  0.67           O  
ATOM   3813  CB  VAL A 253      -4.314  30.965 -36.422  1.00  0.67           C  
ATOM   3814  CG1 VAL A 253      -3.646  29.703 -36.881  1.00  0.67           C  
ATOM   3815  CG2 VAL A 253      -3.304  31.955 -35.991  1.00  0.67           C  
ATOM   3816  H   VAL A 253      -3.724  32.677 -38.661  1.00  0.67           H  
ATOM   3817  HA  VAL A 253      -5.953  30.868 -37.826  1.00  0.67           H  
ATOM   3818  HB  VAL A 253      -4.955  30.706 -35.576  1.00  0.67           H  
ATOM   3819 1HG1 VAL A 253      -3.056  29.300 -36.065  1.00  0.67           H  
ATOM   3820 2HG1 VAL A 253      -4.402  28.983 -37.185  1.00  0.67           H  
ATOM   3821 3HG1 VAL A 253      -3.000  29.908 -37.709  1.00  0.67           H  
ATOM   3822 1HG2 VAL A 253      -2.729  31.508 -35.203  1.00  0.67           H  
ATOM   3823 2HG2 VAL A 253      -2.654  32.215 -36.828  1.00  0.67           H  
ATOM   3824 3HG2 VAL A 253      -3.803  32.845 -35.626  1.00  0.67           H  
ATOM   3825  N   THR A 254      -6.815  32.679 -36.142  1.00  0.66           N  
ATOM   3826  CA  THR A 254      -7.419  33.840 -35.503  1.00  0.66           C  
ATOM   3827  C   THR A 254      -7.316  33.709 -34.000  1.00  0.66           C  
ATOM   3828  O   THR A 254      -7.129  32.609 -33.481  1.00  0.66           O  
ATOM   3829  CB  THR A 254      -8.915  33.991 -35.888  1.00  0.66           C  
ATOM   3830  OG1 THR A 254      -9.714  32.881 -35.342  1.00  0.66           O  
ATOM   3831  CG2 THR A 254      -9.057  33.999 -37.402  1.00  0.66           C  
ATOM   3832  H   THR A 254      -7.127  31.749 -35.916  1.00  0.66           H  
ATOM   3833  HA  THR A 254      -6.880  34.740 -35.805  1.00  0.66           H  
ATOM   3834  HB  THR A 254      -9.296  34.931 -35.489  1.00  0.66           H  
ATOM   3835  HG1 THR A 254     -10.636  32.985 -35.644  1.00  0.66           H  
ATOM   3836 1HG2 THR A 254     -10.106  34.119 -37.669  1.00  0.66           H  
ATOM   3837 2HG2 THR A 254      -8.478  34.828 -37.818  1.00  0.66           H  
ATOM   3838 3HG2 THR A 254      -8.687  33.061 -37.811  1.00  0.66           H  
ATOM   3839  N   VAL A 255      -7.529  34.810 -33.289  1.00  0.64           N  
ATOM   3840  CA  VAL A 255      -7.484  34.777 -31.833  1.00  0.64           C  
ATOM   3841  C   VAL A 255      -8.506  33.815 -31.275  1.00  0.64           C  
ATOM   3842  O   VAL A 255      -8.210  33.040 -30.363  1.00  0.64           O  
ATOM   3843  CB  VAL A 255      -7.739  36.178 -31.266  1.00  0.64           C  
ATOM   3844  CG1 VAL A 255      -7.935  36.099 -29.775  1.00  0.64           C  
ATOM   3845  CG2 VAL A 255      -6.552  37.064 -31.575  1.00  0.64           C  
ATOM   3846  H   VAL A 255      -7.692  35.685 -33.766  1.00  0.64           H  
ATOM   3847  HA  VAL A 255      -6.491  34.451 -31.524  1.00  0.64           H  
ATOM   3848  HB  VAL A 255      -8.644  36.594 -31.707  1.00  0.64           H  
ATOM   3849 1HG1 VAL A 255      -8.110  37.097 -29.373  1.00  0.64           H  
ATOM   3850 2HG1 VAL A 255      -8.790  35.463 -29.552  1.00  0.64           H  
ATOM   3851 3HG1 VAL A 255      -7.061  35.688 -29.325  1.00  0.64           H  
ATOM   3852 1HG2 VAL A 255      -6.726  38.060 -31.170  1.00  0.64           H  
ATOM   3853 2HG2 VAL A 255      -5.672  36.642 -31.115  1.00  0.64           H  
ATOM   3854 3HG2 VAL A 255      -6.409  37.128 -32.651  1.00  0.64           H  
ATOM   3855  N   GLU A 256      -9.712  33.856 -31.833  1.00  0.63           N  
ATOM   3856  CA  GLU A 256     -10.773  32.969 -31.401  1.00  0.63           C  
ATOM   3857  C   GLU A 256     -10.428  31.503 -31.661  1.00  0.63           C  
ATOM   3858  O   GLU A 256     -10.705  30.648 -30.820  1.00  0.63           O  
ATOM   3859  CB  GLU A 256     -12.082  33.338 -32.095  1.00  0.63           C  
ATOM   3860  CG  GLU A 256     -12.676  34.675 -31.641  1.00  0.63           C  
ATOM   3861  CD  GLU A 256     -13.943  35.053 -32.380  1.00  0.63           C  
ATOM   3862  OE1 GLU A 256     -14.290  34.375 -33.319  1.00  0.63           O  
ATOM   3863  OE2 GLU A 256     -14.562  36.020 -31.999  1.00  0.63           O  
ATOM   3864  H   GLU A 256      -9.884  34.514 -32.578  1.00  0.63           H  
ATOM   3865  HA  GLU A 256     -10.906  33.097 -30.326  1.00  0.63           H  
ATOM   3866 1HB  GLU A 256     -11.915  33.392 -33.173  1.00  0.63           H  
ATOM   3867 2HB  GLU A 256     -12.822  32.560 -31.916  1.00  0.63           H  
ATOM   3868 1HG  GLU A 256     -12.894  34.616 -30.575  1.00  0.63           H  
ATOM   3869 2HG  GLU A 256     -11.928  35.454 -31.787  1.00  0.63           H  
ATOM   3870  N   SER A 257      -9.782  31.200 -32.803  1.00  0.62           N  
ATOM   3871  CA  SER A 257      -9.430  29.808 -33.096  1.00  0.62           C  
ATOM   3872  C   SER A 257      -8.447  29.288 -32.056  1.00  0.62           C  
ATOM   3873  O   SER A 257      -8.556  28.150 -31.585  1.00  0.62           O  
ATOM   3874  CB  SER A 257      -8.768  29.690 -34.457  1.00  0.62           C  
ATOM   3875  OG  SER A 257      -9.634  30.059 -35.496  1.00  0.62           O  
ATOM   3876  H   SER A 257      -9.574  31.921 -33.495  1.00  0.62           H  
ATOM   3877  HA  SER A 257     -10.334  29.199 -33.066  1.00  0.62           H  
ATOM   3878 1HB  SER A 257      -7.879  30.316 -34.480  1.00  0.62           H  
ATOM   3879 2HB  SER A 257      -8.441  28.664 -34.603  1.00  0.62           H  
ATOM   3880  HG  SER A 257      -9.698  31.033 -35.452  1.00  0.62           H  
ATOM   3881  N   ILE A 258      -7.487  30.135 -31.699  1.00  0.62           N  
ATOM   3882  CA  ILE A 258      -6.463  29.803 -30.728  1.00  0.62           C  
ATOM   3883  C   ILE A 258      -7.050  29.616 -29.360  1.00  0.62           C  
ATOM   3884  O   ILE A 258      -6.771  28.628 -28.677  1.00  0.62           O  
ATOM   3885  CB  ILE A 258      -5.416  30.892 -30.698  1.00  0.62           C  
ATOM   3886  CG1 ILE A 258      -4.693  30.916 -31.989  1.00  0.62           C  
ATOM   3887  CG2 ILE A 258      -4.461  30.665 -29.553  1.00  0.62           C  
ATOM   3888  CD1 ILE A 258      -3.956  32.116 -32.105  1.00  0.62           C  
ATOM   3889  H   ILE A 258      -7.461  31.057 -32.145  1.00  0.62           H  
ATOM   3890  HA  ILE A 258      -5.993  28.874 -31.016  1.00  0.62           H  
ATOM   3891  HB  ILE A 258      -5.906  31.859 -30.579  1.00  0.62           H  
ATOM   3892 1HG1 ILE A 258      -3.999  30.078 -32.030  1.00  0.62           H  
ATOM   3893 2HG1 ILE A 258      -5.390  30.834 -32.823  1.00  0.62           H  
ATOM   3894 1HG2 ILE A 258      -3.718  31.456 -29.543  1.00  0.62           H  
ATOM   3895 2HG2 ILE A 258      -5.008  30.670 -28.612  1.00  0.62           H  
ATOM   3896 3HG2 ILE A 258      -3.977  29.712 -29.687  1.00  0.62           H  
ATOM   3897 1HD1 ILE A 258      -3.406  32.135 -33.033  1.00  0.62           H  
ATOM   3898 2HD1 ILE A 258      -4.650  32.949 -32.069  1.00  0.62           H  
ATOM   3899 3HD1 ILE A 258      -3.298  32.166 -31.267  1.00  0.62           H  
ATOM   3900  N   ASN A 259      -7.884  30.562 -28.947  1.00  0.61           N  
ATOM   3901  CA  ASN A 259      -8.488  30.438 -27.648  1.00  0.61           C  
ATOM   3902  C   ASN A 259      -9.352  29.189 -27.594  1.00  0.61           C  
ATOM   3903  O   ASN A 259      -9.330  28.472 -26.596  1.00  0.61           O  
ATOM   3904  CB  ASN A 259      -9.248  31.700 -27.307  1.00  0.61           C  
ATOM   3905  CG  ASN A 259      -8.296  32.845 -26.931  1.00  0.61           C  
ATOM   3906  OD1 ASN A 259      -7.118  32.610 -26.580  1.00  0.61           O  
ATOM   3907  ND2 ASN A 259      -8.795  34.053 -26.976  1.00  0.61           N  
ATOM   3908  H   ASN A 259      -8.089  31.370 -29.534  1.00  0.61           H  
ATOM   3909  HA  ASN A 259      -7.695  30.313 -26.910  1.00  0.61           H  
ATOM   3910 1HB  ASN A 259      -9.844  32.004 -28.173  1.00  0.61           H  
ATOM   3911 2HB  ASN A 259      -9.933  31.509 -26.482  1.00  0.61           H  
ATOM   3912 1HD2 ASN A 259      -8.230  34.849 -26.719  1.00  0.61           H  
ATOM   3913 2HD2 ASN A 259      -9.743  34.189 -27.257  1.00  0.61           H  
ATOM   3914  N   ALA A 260     -10.072  28.878 -28.679  1.00  0.61           N  
ATOM   3915  CA  ALA A 260     -10.880  27.671 -28.696  1.00  0.61           C  
ATOM   3916  C   ALA A 260     -10.003  26.432 -28.556  1.00  0.61           C  
ATOM   3917  O   ALA A 260     -10.325  25.530 -27.789  1.00  0.61           O  
ATOM   3918  CB  ALA A 260     -11.685  27.587 -29.980  1.00  0.61           C  
ATOM   3919  H   ALA A 260     -10.087  29.494 -29.491  1.00  0.61           H  
ATOM   3920  HA  ALA A 260     -11.561  27.706 -27.848  1.00  0.61           H  
ATOM   3921 1HB  ALA A 260     -12.299  26.687 -29.968  1.00  0.61           H  
ATOM   3922 2HB  ALA A 260     -12.322  28.467 -30.065  1.00  0.61           H  
ATOM   3923 3HB  ALA A 260     -11.005  27.552 -30.828  1.00  0.61           H  
ATOM   3924  N   ALA A 261      -8.852  26.410 -29.243  1.00  0.61           N  
ATOM   3925  CA  ALA A 261      -7.959  25.254 -29.169  1.00  0.61           C  
ATOM   3926  C   ALA A 261      -7.499  25.015 -27.745  1.00  0.61           C  
ATOM   3927  O   ALA A 261      -7.445  23.874 -27.265  1.00  0.61           O  
ATOM   3928  CB  ALA A 261      -6.748  25.500 -30.045  1.00  0.61           C  
ATOM   3929  H   ALA A 261      -8.620  27.178 -29.872  1.00  0.61           H  
ATOM   3930  HA  ALA A 261      -8.502  24.373 -29.509  1.00  0.61           H  
ATOM   3931 1HB  ALA A 261      -6.092  24.656 -29.991  1.00  0.61           H  
ATOM   3932 2HB  ALA A 261      -7.073  25.655 -31.072  1.00  0.61           H  
ATOM   3933 3HB  ALA A 261      -6.219  26.381 -29.696  1.00  0.61           H  
ATOM   3934  N   ILE A 262      -7.193  26.104 -27.065  1.00  0.61           N  
ATOM   3935  CA  ILE A 262      -6.763  26.048 -25.692  1.00  0.61           C  
ATOM   3936  C   ILE A 262      -7.896  25.645 -24.757  1.00  0.61           C  
ATOM   3937  O   ILE A 262      -7.695  24.811 -23.867  1.00  0.61           O  
ATOM   3938  CB  ILE A 262      -6.099  27.356 -25.289  1.00  0.61           C  
ATOM   3939  CG1 ILE A 262      -4.730  27.509 -26.058  1.00  0.61           C  
ATOM   3940  CG2 ILE A 262      -5.932  27.400 -23.841  1.00  0.61           C  
ATOM   3941  CD1 ILE A 262      -4.077  28.880 -25.929  1.00  0.61           C  
ATOM   3942  H   ILE A 262      -7.248  27.012 -27.533  1.00  0.61           H  
ATOM   3943  HA  ILE A 262      -5.999  25.281 -25.614  1.00  0.61           H  
ATOM   3944  HB  ILE A 262      -6.735  28.186 -25.602  1.00  0.61           H  
ATOM   3945 1HG1 ILE A 262      -4.032  26.760 -25.681  1.00  0.61           H  
ATOM   3946 2HG1 ILE A 262      -4.907  27.316 -27.120  1.00  0.61           H  
ATOM   3947 1HG2 ILE A 262      -5.480  28.348 -23.595  1.00  0.61           H  
ATOM   3948 2HG2 ILE A 262      -6.901  27.316 -23.349  1.00  0.61           H  
ATOM   3949 3HG2 ILE A 262      -5.292  26.578 -23.527  1.00  0.61           H  
ATOM   3950 1HD1 ILE A 262      -3.141  28.895 -26.491  1.00  0.61           H  
ATOM   3951 2HD1 ILE A 262      -4.754  29.639 -26.327  1.00  0.61           H  
ATOM   3952 3HD1 ILE A 262      -3.870  29.090 -24.879  1.00  0.61           H  
ATOM   3953  N   LYS A 263      -9.088  26.219 -24.948  1.00  0.61           N  
ATOM   3954  CA  LYS A 263     -10.209  25.849 -24.103  1.00  0.61           C  
ATOM   3955  C   LYS A 263     -10.529  24.372 -24.250  1.00  0.61           C  
ATOM   3956  O   LYS A 263     -10.792  23.707 -23.253  1.00  0.61           O  
ATOM   3957  CB  LYS A 263     -11.467  26.658 -24.429  1.00  0.61           C  
ATOM   3958  CG  LYS A 263     -11.455  28.129 -24.002  1.00  0.61           C  
ATOM   3959  CD  LYS A 263     -12.772  28.805 -24.382  1.00  0.61           C  
ATOM   3960  CE  LYS A 263     -12.880  30.237 -23.841  1.00  0.61           C  
ATOM   3961  NZ  LYS A 263     -14.187  30.869 -24.221  1.00  0.61           N  
ATOM   3962  H   LYS A 263      -9.211  26.912 -25.682  1.00  0.61           H  
ATOM   3963  HA  LYS A 263      -9.934  26.036 -23.065  1.00  0.61           H  
ATOM   3964 1HB  LYS A 263     -11.631  26.631 -25.507  1.00  0.61           H  
ATOM   3965 2HB  LYS A 263     -12.326  26.186 -23.956  1.00  0.61           H  
ATOM   3966 1HG  LYS A 263     -11.330  28.183 -22.948  1.00  0.61           H  
ATOM   3967 2HG  LYS A 263     -10.626  28.647 -24.473  1.00  0.61           H  
ATOM   3968 1HD  LYS A 263     -12.856  28.832 -25.470  1.00  0.61           H  
ATOM   3969 2HD  LYS A 263     -13.600  28.220 -23.985  1.00  0.61           H  
ATOM   3970 1HE  LYS A 263     -12.818  30.204 -22.762  1.00  0.61           H  
ATOM   3971 2HE  LYS A 263     -12.062  30.847 -24.224  1.00  0.61           H  
ATOM   3972 1HZ  LYS A 263     -14.276  31.814 -23.818  1.00  0.61           H  
ATOM   3973 2HZ  LYS A 263     -14.268  30.926 -25.221  1.00  0.61           H  
ATOM   3974 3HZ  LYS A 263     -14.942  30.314 -23.857  1.00  0.61           H  
ATOM   3975  N   GLU A 264     -10.459  23.836 -25.478  1.00  0.61           N  
ATOM   3976  CA  GLU A 264     -10.724  22.416 -25.669  1.00  0.61           C  
ATOM   3977  C   GLU A 264      -9.685  21.577 -24.932  1.00  0.61           C  
ATOM   3978  O   GLU A 264     -10.019  20.615 -24.240  1.00  0.61           O  
ATOM   3979  CB  GLU A 264     -10.720  22.044 -27.156  1.00  0.61           C  
ATOM   3980  CG  GLU A 264     -11.912  22.569 -27.966  1.00  0.61           C  
ATOM   3981  CD  GLU A 264     -11.808  22.254 -29.455  1.00  0.61           C  
ATOM   3982  OE1 GLU A 264     -10.795  21.729 -29.880  1.00  0.61           O  
ATOM   3983  OE2 GLU A 264     -12.748  22.537 -30.164  1.00  0.61           O  
ATOM   3984  H   GLU A 264     -10.245  24.426 -26.283  1.00  0.61           H  
ATOM   3985  HA  GLU A 264     -11.709  22.193 -25.265  1.00  0.61           H  
ATOM   3986 1HB  GLU A 264      -9.813  22.443 -27.618  1.00  0.61           H  
ATOM   3987 2HB  GLU A 264     -10.690  20.961 -27.260  1.00  0.61           H  
ATOM   3988 1HG  GLU A 264     -12.822  22.117 -27.575  1.00  0.61           H  
ATOM   3989 2HG  GLU A 264     -11.989  23.642 -27.827  1.00  0.61           H  
ATOM   3990  N   ALA A 265      -8.419  21.987 -25.000  1.00  0.62           N  
ATOM   3991  CA  ALA A 265      -7.372  21.251 -24.313  1.00  0.62           C  
ATOM   3992  C   ALA A 265      -7.631  21.203 -22.814  1.00  0.62           C  
ATOM   3993  O   ALA A 265      -7.488  20.155 -22.169  1.00  0.62           O  
ATOM   3994  CB  ALA A 265      -6.050  21.916 -24.585  1.00  0.62           C  
ATOM   3995  H   ALA A 265      -8.169  22.787 -25.586  1.00  0.62           H  
ATOM   3996  HA  ALA A 265      -7.359  20.233 -24.696  1.00  0.62           H  
ATOM   3997 1HB  ALA A 265      -5.260  21.372 -24.097  1.00  0.62           H  
ATOM   3998 2HB  ALA A 265      -5.883  21.935 -25.662  1.00  0.62           H  
ATOM   3999 3HB  ALA A 265      -6.068  22.933 -24.207  1.00  0.62           H  
ATOM   4000  N   ALA A 266      -8.134  22.319 -22.287  1.00  0.64           N  
ATOM   4001  CA  ALA A 266      -8.384  22.523 -20.863  1.00  0.64           C  
ATOM   4002  C   ALA A 266      -9.585  21.755 -20.331  1.00  0.64           C  
ATOM   4003  O   ALA A 266      -9.822  21.749 -19.124  1.00  0.64           O  
ATOM   4004  CB  ALA A 266      -8.595  23.997 -20.597  1.00  0.64           C  
ATOM   4005  H   ALA A 266      -8.265  23.122 -22.906  1.00  0.64           H  
ATOM   4006  HA  ALA A 266      -7.506  22.181 -20.318  1.00  0.64           H  
ATOM   4007 1HB  ALA A 266      -8.743  24.148 -19.533  1.00  0.64           H  
ATOM   4008 2HB  ALA A 266      -7.724  24.562 -20.933  1.00  0.64           H  
ATOM   4009 3HB  ALA A 266      -9.474  24.323 -21.141  1.00  0.64           H  
ATOM   4010  N   VAL A 267     -10.372  21.144 -21.207  1.00  0.66           N  
ATOM   4011  CA  VAL A 267     -11.512  20.365 -20.760  1.00  0.66           C  
ATOM   4012  C   VAL A 267     -11.362  18.937 -21.277  1.00  0.66           C  
ATOM   4013  O   VAL A 267     -12.281  18.121 -21.168  1.00  0.66           O  
ATOM   4014  CB  VAL A 267     -12.829  20.983 -21.266  1.00  0.66           C  
ATOM   4015  CG1 VAL A 267     -12.996  22.400 -20.700  1.00  0.66           C  
ATOM   4016  CG2 VAL A 267     -12.821  21.010 -22.753  1.00  0.66           C  
ATOM   4017  H   VAL A 267     -10.171  21.179 -22.208  1.00  0.66           H  
ATOM   4018  HA  VAL A 267     -11.528  20.342 -19.672  1.00  0.66           H  
ATOM   4019  HB  VAL A 267     -13.663  20.383 -20.913  1.00  0.66           H  
ATOM   4020 1HG1 VAL A 267     -13.935  22.827 -21.051  1.00  0.66           H  
ATOM   4021 2HG1 VAL A 267     -13.000  22.360 -19.612  1.00  0.66           H  
ATOM   4022 3HG1 VAL A 267     -12.170  23.026 -21.038  1.00  0.66           H  
ATOM   4023 1HG2 VAL A 267     -13.747  21.440 -23.125  1.00  0.66           H  
ATOM   4024 2HG2 VAL A 267     -11.994  21.608 -23.063  1.00  0.66           H  
ATOM   4025 3HG2 VAL A 267     -12.704  19.999 -23.143  1.00  0.66           H  
ATOM   4026  N   GLY A 268     -10.208  18.667 -21.889  1.00  0.68           N  
ATOM   4027  CA  GLY A 268      -9.905  17.409 -22.547  1.00  0.68           C  
ATOM   4028  C   GLY A 268      -8.714  16.720 -21.908  1.00  0.68           C  
ATOM   4029  O   GLY A 268      -8.670  16.512 -20.691  1.00  0.68           O  
ATOM   4030  H   GLY A 268      -9.476  19.375 -21.912  1.00  0.68           H  
ATOM   4031 1HA  GLY A 268     -10.776  16.756 -22.509  1.00  0.68           H  
ATOM   4032 2HA  GLY A 268      -9.694  17.604 -23.598  1.00  0.68           H  
ATOM   4033  N   GLU A 269      -7.730  16.388 -22.743  1.00  0.71           N  
ATOM   4034  CA  GLU A 269      -6.531  15.662 -22.327  1.00  0.71           C  
ATOM   4035  C   GLU A 269      -5.760  16.404 -21.243  1.00  0.71           C  
ATOM   4036  O   GLU A 269      -5.103  15.783 -20.407  1.00  0.71           O  
ATOM   4037  CB  GLU A 269      -5.613  15.425 -23.531  1.00  0.71           C  
ATOM   4038  CG  GLU A 269      -6.163  14.431 -24.554  1.00  0.71           C  
ATOM   4039  CD  GLU A 269      -5.264  14.242 -25.763  1.00  0.71           C  
ATOM   4040  OE1 GLU A 269      -4.305  14.965 -25.895  1.00  0.71           O  
ATOM   4041  OE2 GLU A 269      -5.544  13.367 -26.550  1.00  0.71           O  
ATOM   4042  H   GLU A 269      -7.835  16.618 -23.720  1.00  0.71           H  
ATOM   4043  HA  GLU A 269      -6.837  14.696 -21.924  1.00  0.71           H  
ATOM   4044 1HB  GLU A 269      -5.433  16.374 -24.041  1.00  0.71           H  
ATOM   4045 2HB  GLU A 269      -4.648  15.055 -23.184  1.00  0.71           H  
ATOM   4046 1HG  GLU A 269      -6.300  13.467 -24.065  1.00  0.71           H  
ATOM   4047 2HG  GLU A 269      -7.141  14.779 -24.887  1.00  0.71           H  
ATOM   4048  N   PHE A 270      -5.826  17.732 -21.258  1.00  0.72           N  
ATOM   4049  CA  PHE A 270      -5.141  18.531 -20.272  1.00  0.72           C  
ATOM   4050  C   PHE A 270      -6.096  19.070 -19.209  1.00  0.72           C  
ATOM   4051  O   PHE A 270      -5.767  20.025 -18.503  1.00  0.72           O  
ATOM   4052  CB  PHE A 270      -4.438  19.696 -20.911  1.00  0.72           C  
ATOM   4053  CG  PHE A 270      -3.272  19.412 -21.753  1.00  0.72           C  
ATOM   4054  CD1 PHE A 270      -3.382  19.300 -23.125  1.00  0.72           C  
ATOM   4055  CD2 PHE A 270      -2.035  19.306 -21.174  1.00  0.72           C  
ATOM   4056  CE1 PHE A 270      -2.258  19.082 -23.894  1.00  0.72           C  
ATOM   4057  CE2 PHE A 270      -0.932  19.092 -21.925  1.00  0.72           C  
ATOM   4058  CZ  PHE A 270      -1.031  18.980 -23.287  1.00  0.72           C  
ATOM   4059  H   PHE A 270      -6.392  18.228 -21.947  1.00  0.72           H  
ATOM   4060  HA  PHE A 270      -4.395  17.909 -19.779  1.00  0.72           H  
ATOM   4061 1HB  PHE A 270      -5.139  20.266 -21.494  1.00  0.72           H  
ATOM   4062 2HB  PHE A 270      -4.126  20.310 -20.122  1.00  0.72           H  
ATOM   4063  HD1 PHE A 270      -4.360  19.385 -23.592  1.00  0.72           H  
ATOM   4064  HD2 PHE A 270      -1.939  19.399 -20.096  1.00  0.72           H  
ATOM   4065  HE1 PHE A 270      -2.342  18.992 -24.978  1.00  0.72           H  
ATOM   4066  HE2 PHE A 270       0.028  19.010 -21.441  1.00  0.72           H  
ATOM   4067  HZ  PHE A 270      -0.140  18.807 -23.875  1.00  0.72           H  
ATOM   4068  N   GLY A 271      -7.256  18.436 -19.032  1.00  0.72           N  
ATOM   4069  CA  GLY A 271      -8.241  18.906 -18.054  1.00  0.72           C  
ATOM   4070  C   GLY A 271      -7.703  19.075 -16.625  1.00  0.72           C  
ATOM   4071  O   GLY A 271      -8.213  19.888 -15.858  1.00  0.72           O  
ATOM   4072  H   GLY A 271      -7.508  17.640 -19.618  1.00  0.72           H  
ATOM   4073 1HA  GLY A 271      -8.633  19.855 -18.390  1.00  0.72           H  
ATOM   4074 2HA  GLY A 271      -9.081  18.212 -18.045  1.00  0.72           H  
ATOM   4075  N   GLU A 272      -6.698  18.290 -16.253  1.00  0.70           N  
ATOM   4076  CA  GLU A 272      -6.101  18.367 -14.925  1.00  0.70           C  
ATOM   4077  C   GLU A 272      -4.911  19.343 -14.827  1.00  0.70           C  
ATOM   4078  O   GLU A 272      -4.392  19.584 -13.730  1.00  0.70           O  
ATOM   4079  CB  GLU A 272      -5.643  16.975 -14.506  1.00  0.70           C  
ATOM   4080  CG  GLU A 272      -6.766  15.961 -14.318  1.00  0.70           C  
ATOM   4081  CD  GLU A 272      -6.244  14.583 -14.006  1.00  0.70           C  
ATOM   4082  OE1 GLU A 272      -5.046  14.429 -13.995  1.00  0.70           O  
ATOM   4083  OE2 GLU A 272      -7.029  13.695 -13.780  1.00  0.70           O  
ATOM   4084  H   GLU A 272      -6.332  17.630 -16.925  1.00  0.70           H  
ATOM   4085  HA  GLU A 272      -6.870  18.706 -14.229  1.00  0.70           H  
ATOM   4086 1HB  GLU A 272      -4.966  16.583 -15.262  1.00  0.70           H  
ATOM   4087 2HB  GLU A 272      -5.090  17.035 -13.578  1.00  0.70           H  
ATOM   4088 1HG  GLU A 272      -7.409  16.292 -13.503  1.00  0.70           H  
ATOM   4089 2HG  GLU A 272      -7.365  15.925 -15.228  1.00  0.70           H  
ATOM   4090  N   THR A 273      -4.451  19.876 -15.961  1.00  0.68           N  
ATOM   4091  CA  THR A 273      -3.264  20.737 -15.986  1.00  0.68           C  
ATOM   4092  C   THR A 273      -3.551  22.156 -16.435  1.00  0.68           C  
ATOM   4093  O   THR A 273      -2.975  23.108 -15.886  1.00  0.68           O  
ATOM   4094  CB  THR A 273      -2.166  20.173 -16.912  1.00  0.68           C  
ATOM   4095  OG1 THR A 273      -1.784  18.872 -16.472  1.00  0.68           O  
ATOM   4096  CG2 THR A 273      -0.945  21.090 -16.917  1.00  0.68           C  
ATOM   4097  H   THR A 273      -4.944  19.698 -16.830  1.00  0.68           H  
ATOM   4098  HA  THR A 273      -2.859  20.789 -14.976  1.00  0.68           H  
ATOM   4099  HB  THR A 273      -2.559  20.100 -17.925  1.00  0.68           H  
ATOM   4100  HG1 THR A 273      -0.957  18.620 -16.912  1.00  0.68           H  
ATOM   4101 1HG2 THR A 273      -0.183  20.677 -17.582  1.00  0.68           H  
ATOM   4102 2HG2 THR A 273      -1.227  22.077 -17.262  1.00  0.68           H  
ATOM   4103 3HG2 THR A 273      -0.548  21.161 -15.911  1.00  0.68           H  
ATOM   4104  N   LEU A 274      -4.371  22.289 -17.475  1.00  0.66           N  
ATOM   4105  CA  LEU A 274      -4.629  23.583 -18.073  1.00  0.66           C  
ATOM   4106  C   LEU A 274      -5.963  24.195 -17.717  1.00  0.66           C  
ATOM   4107  O   LEU A 274      -6.961  23.507 -17.526  1.00  0.66           O  
ATOM   4108  CB  LEU A 274      -4.534  23.488 -19.585  1.00  0.66           C  
ATOM   4109  CG  LEU A 274      -3.225  23.028 -20.079  1.00  0.66           C  
ATOM   4110  CD1 LEU A 274      -3.220  23.009 -21.642  1.00  0.66           C  
ATOM   4111  CD2 LEU A 274      -2.258  23.860 -19.467  1.00  0.66           C  
ATOM   4112  H   LEU A 274      -4.823  21.467 -17.868  1.00  0.66           H  
ATOM   4113  HA  LEU A 274      -3.859  24.269 -17.731  1.00  0.66           H  
ATOM   4114 1HB  LEU A 274      -5.269  22.760 -19.918  1.00  0.66           H  
ATOM   4115 2HB  LEU A 274      -4.793  24.430 -20.008  1.00  0.66           H  
ATOM   4116  HG  LEU A 274      -3.029  22.042 -19.740  1.00  0.66           H  
ATOM   4117 1HD1 LEU A 274      -2.264  22.665 -22.014  1.00  0.66           H  
ATOM   4118 2HD1 LEU A 274      -3.998  22.345 -22.002  1.00  0.66           H  
ATOM   4119 3HD1 LEU A 274      -3.408  24.000 -22.028  1.00  0.66           H  
ATOM   4120 1HD2 LEU A 274      -1.297  23.578 -19.731  1.00  0.66           H  
ATOM   4121 2HD2 LEU A 274      -2.423  24.859 -19.743  1.00  0.66           H  
ATOM   4122 3HD2 LEU A 274      -2.352  23.790 -18.396  1.00  0.66           H  
ATOM   4123  N   ALA A 275      -5.981  25.516 -17.716  1.00  0.66           N  
ATOM   4124  CA  ALA A 275      -7.204  26.264 -17.491  1.00  0.66           C  
ATOM   4125  C   ALA A 275      -7.163  27.568 -18.260  1.00  0.66           C  
ATOM   4126  O   ALA A 275      -6.122  27.985 -18.757  1.00  0.66           O  
ATOM   4127  CB  ALA A 275      -7.418  26.524 -16.019  1.00  0.66           C  
ATOM   4128  H   ALA A 275      -5.094  26.013 -17.832  1.00  0.66           H  
ATOM   4129  HA  ALA A 275      -8.041  25.679 -17.866  1.00  0.66           H  
ATOM   4130 1HB  ALA A 275      -8.345  27.074 -15.868  1.00  0.66           H  
ATOM   4131 2HB  ALA A 275      -7.466  25.579 -15.487  1.00  0.66           H  
ATOM   4132 3HB  ALA A 275      -6.615  27.086 -15.667  1.00  0.66           H  
ATOM   4133  N   TYR A 276      -8.307  28.188 -18.386  1.00  0.67           N  
ATOM   4134  CA  TYR A 276      -8.454  29.426 -19.124  1.00  0.67           C  
ATOM   4135  C   TYR A 276      -9.272  30.412 -18.323  1.00  0.67           C  
ATOM   4136  O   TYR A 276      -9.964  30.022 -17.382  1.00  0.67           O  
ATOM   4137  CB  TYR A 276      -9.100  29.107 -20.475  1.00  0.67           C  
ATOM   4138  CG  TYR A 276     -10.450  28.472 -20.346  1.00  0.67           C  
ATOM   4139  CD1 TYR A 276     -11.607  29.229 -20.302  1.00  0.67           C  
ATOM   4140  CD2 TYR A 276     -10.518  27.093 -20.288  1.00  0.67           C  
ATOM   4141  CE1 TYR A 276     -12.837  28.588 -20.197  1.00  0.67           C  
ATOM   4142  CE2 TYR A 276     -11.729  26.450 -20.187  1.00  0.67           C  
ATOM   4143  CZ  TYR A 276     -12.890  27.190 -20.140  1.00  0.67           C  
ATOM   4144  OH  TYR A 276     -14.108  26.550 -20.033  1.00  0.67           O  
ATOM   4145  H   TYR A 276      -9.129  27.786 -17.957  1.00  0.67           H  
ATOM   4146  HA  TYR A 276      -7.471  29.866 -19.294  1.00  0.67           H  
ATOM   4147 1HB  TYR A 276      -9.207  30.030 -21.053  1.00  0.67           H  
ATOM   4148 2HB  TYR A 276      -8.454  28.436 -21.044  1.00  0.67           H  
ATOM   4149  HD1 TYR A 276     -11.552  30.318 -20.351  1.00  0.67           H  
ATOM   4150  HD2 TYR A 276      -9.602  26.522 -20.326  1.00  0.67           H  
ATOM   4151  HE1 TYR A 276     -13.755  29.174 -20.160  1.00  0.67           H  
ATOM   4152  HE2 TYR A 276     -11.769  25.360 -20.145  1.00  0.67           H  
ATOM   4153  HH  TYR A 276     -14.807  27.203 -19.955  1.00  0.67           H  
ATOM   4154  N   SER A 277      -9.175  31.694 -18.667  1.00  0.69           N  
ATOM   4155  CA  SER A 277      -9.955  32.700 -17.960  1.00  0.69           C  
ATOM   4156  C   SER A 277     -10.301  33.891 -18.828  1.00  0.69           C  
ATOM   4157  O   SER A 277      -9.432  34.650 -19.225  1.00  0.69           O  
ATOM   4158  CB  SER A 277      -9.178  33.185 -16.744  1.00  0.69           C  
ATOM   4159  OG  SER A 277      -9.876  34.204 -16.055  1.00  0.69           O  
ATOM   4160  H   SER A 277      -8.583  31.977 -19.453  1.00  0.69           H  
ATOM   4161  HA  SER A 277     -10.887  32.241 -17.628  1.00  0.69           H  
ATOM   4162 1HB  SER A 277      -9.014  32.344 -16.072  1.00  0.69           H  
ATOM   4163 2HB  SER A 277      -8.209  33.550 -17.042  1.00  0.69           H  
ATOM   4164  HG  SER A 277      -9.586  35.076 -16.444  1.00  0.69           H  
ATOM   4165  N   GLU A 278     -11.583  34.100 -19.083  1.00  0.71           N  
ATOM   4166  CA  GLU A 278     -11.962  35.246 -19.900  1.00  0.71           C  
ATOM   4167  C   GLU A 278     -11.682  36.555 -19.153  1.00  0.71           C  
ATOM   4168  O   GLU A 278     -11.447  37.600 -19.763  1.00  0.71           O  
ATOM   4169  CB  GLU A 278     -13.406  35.122 -20.370  1.00  0.71           C  
ATOM   4170  CG  GLU A 278     -13.594  33.983 -21.390  1.00  0.71           C  
ATOM   4171  CD  GLU A 278     -14.992  33.868 -21.934  1.00  0.71           C  
ATOM   4172  OE1 GLU A 278     -15.866  34.540 -21.442  1.00  0.71           O  
ATOM   4173  OE2 GLU A 278     -15.184  33.099 -22.866  1.00  0.71           O  
ATOM   4174  H   GLU A 278     -12.280  33.460 -18.733  1.00  0.71           H  
ATOM   4175  HA  GLU A 278     -11.340  35.245 -20.791  1.00  0.71           H  
ATOM   4176 1HB  GLU A 278     -14.056  34.932 -19.517  1.00  0.71           H  
ATOM   4177 2HB  GLU A 278     -13.725  36.056 -20.832  1.00  0.71           H  
ATOM   4178 1HG  GLU A 278     -12.907  34.147 -22.221  1.00  0.71           H  
ATOM   4179 2HG  GLU A 278     -13.318  33.042 -20.913  1.00  0.71           H  
ATOM   4180  N   GLU A 279     -11.728  36.495 -17.823  1.00  0.74           N  
ATOM   4181  CA  GLU A 279     -11.407  37.647 -16.999  1.00  0.74           C  
ATOM   4182  C   GLU A 279      -9.874  37.771 -17.000  1.00  0.74           C  
ATOM   4183  O   GLU A 279      -9.200  36.757 -16.791  1.00  0.74           O  
ATOM   4184  CB  GLU A 279     -11.932  37.471 -15.572  1.00  0.74           C  
ATOM   4185  CG  GLU A 279     -11.738  38.689 -14.668  1.00  0.74           C  
ATOM   4186  CD  GLU A 279     -12.325  38.512 -13.285  1.00  0.74           C  
ATOM   4187  OE1 GLU A 279     -12.808  37.443 -12.995  1.00  0.74           O  
ATOM   4188  OE2 GLU A 279     -12.300  39.453 -12.524  1.00  0.74           O  
ATOM   4189  H   GLU A 279     -11.953  35.614 -17.387  1.00  0.74           H  
ATOM   4190  HA  GLU A 279     -11.888  38.516 -17.424  1.00  0.74           H  
ATOM   4191 1HB  GLU A 279     -12.997  37.241 -15.602  1.00  0.74           H  
ATOM   4192 2HB  GLU A 279     -11.427  36.625 -15.105  1.00  0.74           H  
ATOM   4193 1HG  GLU A 279     -10.667  38.887 -14.572  1.00  0.74           H  
ATOM   4194 2HG  GLU A 279     -12.196  39.554 -15.141  1.00  0.74           H  
ATOM   4195  N   PRO A 280      -9.287  38.963 -17.236  1.00  0.77           N  
ATOM   4196  CA  PRO A 280      -7.851  39.199 -17.226  1.00  0.77           C  
ATOM   4197  C   PRO A 280      -7.208  38.748 -15.926  1.00  0.77           C  
ATOM   4198  O   PRO A 280      -7.757  38.982 -14.847  1.00  0.77           O  
ATOM   4199  CB  PRO A 280      -7.761  40.722 -17.380  1.00  0.77           C  
ATOM   4200  CG  PRO A 280      -9.018  41.099 -18.134  1.00  0.77           C  
ATOM   4201  CD  PRO A 280     -10.087  40.157 -17.611  1.00  0.77           C  
ATOM   4202  HA  PRO A 280      -7.400  38.685 -18.087  1.00  0.77           H  
ATOM   4203 1HB  PRO A 280      -7.691  41.193 -16.391  1.00  0.77           H  
ATOM   4204 2HB  PRO A 280      -6.840  40.981 -17.925  1.00  0.77           H  
ATOM   4205 1HG  PRO A 280      -9.263  42.159 -17.966  1.00  0.77           H  
ATOM   4206 2HG  PRO A 280      -8.851  40.978 -19.217  1.00  0.77           H  
ATOM   4207 1HD  PRO A 280     -10.608  40.579 -16.742  1.00  0.77           H  
ATOM   4208 2HD  PRO A 280     -10.756  39.946 -18.459  1.00  0.77           H  
ATOM   4209  N   LEU A 281      -6.032  38.145 -16.031  1.00  0.80           N  
ATOM   4210  CA  LEU A 281      -5.294  37.654 -14.869  1.00  0.80           C  
ATOM   4211  C   LEU A 281      -4.057  38.457 -14.538  1.00  0.80           C  
ATOM   4212  O   LEU A 281      -3.374  38.965 -15.430  1.00  0.80           O  
ATOM   4213  CB  LEU A 281      -4.810  36.243 -15.135  1.00  0.80           C  
ATOM   4214  CG  LEU A 281      -5.857  35.239 -15.483  1.00  0.80           C  
ATOM   4215  CD1 LEU A 281      -5.180  33.952 -15.848  1.00  0.80           C  
ATOM   4216  CD2 LEU A 281      -6.787  35.050 -14.301  1.00  0.80           C  
ATOM   4217  H   LEU A 281      -5.659  37.976 -16.974  1.00  0.80           H  
ATOM   4218  HA  LEU A 281      -5.956  37.671 -14.002  1.00  0.80           H  
ATOM   4219 1HB  LEU A 281      -4.109  36.281 -15.969  1.00  0.80           H  
ATOM   4220 2HB  LEU A 281      -4.270  35.888 -14.254  1.00  0.80           H  
ATOM   4221  HG  LEU A 281      -6.430  35.587 -16.350  1.00  0.80           H  
ATOM   4222 1HD1 LEU A 281      -5.943  33.249 -16.107  1.00  0.80           H  
ATOM   4223 2HD1 LEU A 281      -4.521  34.111 -16.697  1.00  0.80           H  
ATOM   4224 3HD1 LEU A 281      -4.598  33.584 -15.003  1.00  0.80           H  
ATOM   4225 1HD2 LEU A 281      -7.551  34.317 -14.548  1.00  0.80           H  
ATOM   4226 2HD2 LEU A 281      -6.215  34.705 -13.438  1.00  0.80           H  
ATOM   4227 3HD2 LEU A 281      -7.267  36.006 -14.063  1.00  0.80           H  
ATOM   4228  N   VAL A 282      -3.723  38.493 -13.256  1.00  0.83           N  
ATOM   4229  CA  VAL A 282      -2.438  39.029 -12.821  1.00  0.83           C  
ATOM   4230  C   VAL A 282      -1.726  38.023 -11.909  1.00  0.83           C  
ATOM   4231  O   VAL A 282      -2.236  36.935 -11.637  1.00  0.83           O  
ATOM   4232  CB  VAL A 282      -2.568  40.430 -12.167  1.00  0.83           C  
ATOM   4233  CG1 VAL A 282      -3.120  41.430 -13.177  1.00  0.83           C  
ATOM   4234  CG2 VAL A 282      -3.486  40.387 -10.994  1.00  0.83           C  
ATOM   4235  H   VAL A 282      -4.390  38.151 -12.542  1.00  0.83           H  
ATOM   4236  HA  VAL A 282      -1.819  39.167 -13.702  1.00  0.83           H  
ATOM   4237  HB  VAL A 282      -1.582  40.762 -11.854  1.00  0.83           H  
ATOM   4238 1HG1 VAL A 282      -3.188  42.412 -12.712  1.00  0.83           H  
ATOM   4239 2HG1 VAL A 282      -2.453  41.479 -14.039  1.00  0.83           H  
ATOM   4240 3HG1 VAL A 282      -4.110  41.119 -13.501  1.00  0.83           H  
ATOM   4241 1HG2 VAL A 282      -3.557  41.375 -10.548  1.00  0.83           H  
ATOM   4242 2HG2 VAL A 282      -4.465  40.077 -11.328  1.00  0.83           H  
ATOM   4243 3HG2 VAL A 282      -3.126  39.692 -10.257  1.00  0.83           H  
ATOM   4244  N   SER A 283      -0.502  38.340 -11.505  1.00  0.86           N  
ATOM   4245  CA  SER A 283       0.214  37.465 -10.583  1.00  0.86           C  
ATOM   4246  C   SER A 283      -0.568  37.540  -9.276  1.00  0.86           C  
ATOM   4247  O   SER A 283      -1.515  38.308  -9.209  1.00  0.86           O  
ATOM   4248  CB  SER A 283       1.646  37.903 -10.438  1.00  0.86           C  
ATOM   4249  OG  SER A 283       1.718  39.140  -9.784  1.00  0.86           O  
ATOM   4250  H   SER A 283      -0.088  39.214 -11.795  1.00  0.86           H  
ATOM   4251  HA  SER A 283       0.190  36.444 -10.956  1.00  0.86           H  
ATOM   4252 1HB  SER A 283       2.195  37.154  -9.866  1.00  0.86           H  
ATOM   4253 2HB  SER A 283       2.116  37.973 -11.414  1.00  0.86           H  
ATOM   4254  HG  SER A 283       1.354  38.989  -8.901  1.00  0.86           H  
ATOM   4255  N   THR A 284      -0.273  36.715  -8.272  1.00  0.88           N  
ATOM   4256  CA  THR A 284      -1.056  36.683  -7.006  1.00  0.88           C  
ATOM   4257  C   THR A 284      -2.446  35.989  -7.169  1.00  0.88           C  
ATOM   4258  O   THR A 284      -2.775  35.063  -6.421  1.00  0.88           O  
ATOM   4259  CB  THR A 284      -1.244  38.073  -6.361  1.00  0.88           C  
ATOM   4260  OG1 THR A 284       0.039  38.651  -6.062  1.00  0.88           O  
ATOM   4261  CG2 THR A 284      -2.016  37.904  -5.069  1.00  0.88           C  
ATOM   4262  H   THR A 284       0.523  36.098  -8.364  1.00  0.88           H  
ATOM   4263  HA  THR A 284      -0.480  36.121  -6.283  1.00  0.88           H  
ATOM   4264  HB  THR A 284      -1.813  38.740  -6.985  1.00  0.88           H  
ATOM   4265  HG1 THR A 284      -0.091  39.497  -5.626  1.00  0.88           H  
ATOM   4266 1HG2 THR A 284      -2.149  38.875  -4.594  1.00  0.88           H  
ATOM   4267 2HG2 THR A 284      -2.993  37.469  -5.286  1.00  0.88           H  
ATOM   4268 3HG2 THR A 284      -1.466  37.244  -4.400  1.00  0.88           H  
ATOM   4269  N   ASP A 285      -3.218  36.373  -8.194  1.00  0.88           N  
ATOM   4270  CA  ASP A 285      -4.531  35.771  -8.515  1.00  0.88           C  
ATOM   4271  C   ASP A 285      -4.451  34.257  -8.725  1.00  0.88           C  
ATOM   4272  O   ASP A 285      -5.425  33.527  -8.546  1.00  0.88           O  
ATOM   4273  CB  ASP A 285      -5.085  36.312  -9.846  1.00  0.88           C  
ATOM   4274  CG  ASP A 285      -5.655  37.697  -9.860  1.00  0.88           C  
ATOM   4275  OD1 ASP A 285      -5.921  38.259  -8.818  1.00  0.88           O  
ATOM   4276  OD2 ASP A 285      -5.796  38.214 -10.966  1.00  0.88           O  
ATOM   4277  H   ASP A 285      -2.870  37.147  -8.756  1.00  0.88           H  
ATOM   4278  HA  ASP A 285      -5.223  35.980  -7.700  1.00  0.88           H  
ATOM   4279 1HB  ASP A 285      -4.296  36.276 -10.581  1.00  0.88           H  
ATOM   4280 2HB  ASP A 285      -5.857  35.631 -10.199  1.00  0.88           H  
ATOM   4281  N   ILE A 286      -3.283  33.819  -9.135  1.00  0.87           N  
ATOM   4282  CA  ILE A 286      -2.946  32.463  -9.506  1.00  0.87           C  
ATOM   4283  C   ILE A 286      -2.151  31.674  -8.466  1.00  0.87           C  
ATOM   4284  O   ILE A 286      -1.664  30.590  -8.776  1.00  0.87           O  
ATOM   4285  CB  ILE A 286      -2.126  32.598 -10.791  1.00  0.87           C  
ATOM   4286  CG1 ILE A 286      -0.862  33.423 -10.433  1.00  0.87           C  
ATOM   4287  CG2 ILE A 286      -2.952  33.285 -11.924  1.00  0.87           C  
ATOM   4288  CD1 ILE A 286       0.109  33.564 -11.528  1.00  0.87           C  
ATOM   4289  H   ILE A 286      -2.559  34.516  -9.224  1.00  0.87           H  
ATOM   4290  HA  ILE A 286      -3.873  31.925  -9.712  1.00  0.87           H  
ATOM   4291  HB  ILE A 286      -1.801  31.610 -11.122  1.00  0.87           H  
ATOM   4292 1HG1 ILE A 286      -1.171  34.417 -10.109  1.00  0.87           H  
ATOM   4293 2HG1 ILE A 286      -0.357  32.928  -9.599  1.00  0.87           H  
ATOM   4294 1HG2 ILE A 286      -2.347  33.378 -12.815  1.00  0.87           H  
ATOM   4295 2HG2 ILE A 286      -3.833  32.683 -12.149  1.00  0.87           H  
ATOM   4296 3HG2 ILE A 286      -3.263  34.279 -11.602  1.00  0.87           H  
ATOM   4297 1HD1 ILE A 286       0.965  34.137 -11.203  1.00  0.87           H  
ATOM   4298 2HD1 ILE A 286       0.417  32.611 -11.842  1.00  0.87           H  
ATOM   4299 3HD1 ILE A 286      -0.375  34.075 -12.339  1.00  0.87           H  
ATOM   4300  N   VAL A 287      -2.031  32.189  -7.237  1.00  0.84           N  
ATOM   4301  CA  VAL A 287      -1.218  31.514  -6.218  1.00  0.84           C  
ATOM   4302  C   VAL A 287      -1.738  30.180  -5.691  1.00  0.84           C  
ATOM   4303  O   VAL A 287      -1.125  29.135  -5.921  1.00  0.84           O  
ATOM   4304  CB  VAL A 287      -0.990  32.520  -5.088  1.00  0.84           C  
ATOM   4305  CG1 VAL A 287      -0.330  31.927  -3.871  1.00  0.84           C  
ATOM   4306  CG2 VAL A 287      -0.134  33.488  -5.660  1.00  0.84           C  
ATOM   4307  H   VAL A 287      -2.462  33.089  -7.015  1.00  0.84           H  
ATOM   4308  HA  VAL A 287      -0.247  31.338  -6.659  1.00  0.84           H  
ATOM   4309  HB  VAL A 287      -1.936  32.968  -4.787  1.00  0.84           H  
ATOM   4310 1HG1 VAL A 287      -0.154  32.704  -3.129  1.00  0.84           H  
ATOM   4311 2HG1 VAL A 287      -0.974  31.176  -3.443  1.00  0.84           H  
ATOM   4312 3HG1 VAL A 287       0.623  31.484  -4.160  1.00  0.84           H  
ATOM   4313 1HG2 VAL A 287       0.076  34.269  -4.937  1.00  0.84           H  
ATOM   4314 2HG2 VAL A 287       0.775  32.970  -5.956  1.00  0.84           H  
ATOM   4315 3HG2 VAL A 287      -0.602  33.893  -6.531  1.00  0.84           H  
ATOM   4316  N   HIS A 288      -2.901  30.147  -5.067  1.00  0.79           N  
ATOM   4317  CA  HIS A 288      -3.386  28.850  -4.600  1.00  0.79           C  
ATOM   4318  C   HIS A 288      -4.132  28.133  -5.706  1.00  0.79           C  
ATOM   4319  O   HIS A 288      -5.355  27.994  -5.670  1.00  0.79           O  
ATOM   4320  CB  HIS A 288      -4.240  28.985  -3.354  1.00  0.79           C  
ATOM   4321  CG  HIS A 288      -3.483  29.416  -2.143  1.00  0.79           C  
ATOM   4322  ND1 HIS A 288      -3.352  30.735  -1.772  1.00  0.79           N  
ATOM   4323  CD2 HIS A 288      -2.838  28.690  -1.201  1.00  0.79           C  
ATOM   4324  CE1 HIS A 288      -2.645  30.799  -0.650  1.00  0.79           C  
ATOM   4325  NE2 HIS A 288      -2.334  29.571  -0.286  1.00  0.79           N  
ATOM   4326  H   HIS A 288      -3.426  30.994  -4.907  1.00  0.79           H  
ATOM   4327  HA  HIS A 288      -2.536  28.221  -4.334  1.00  0.79           H  
ATOM   4328 1HB  HIS A 288      -5.034  29.709  -3.535  1.00  0.79           H  
ATOM   4329 2HB  HIS A 288      -4.712  28.028  -3.136  1.00  0.79           H  
ATOM   4330  HD2 HIS A 288      -2.743  27.603  -1.170  1.00  0.79           H  
ATOM   4331  HE1 HIS A 288      -2.372  31.706  -0.112  1.00  0.79           H  
ATOM   4332  HE2 HIS A 288      -1.798  29.317   0.552  1.00  0.79           H  
ATOM   4333  N   ASP A 289      -3.375  27.699  -6.695  1.00  0.74           N  
ATOM   4334  CA  ASP A 289      -3.919  27.104  -7.898  1.00  0.74           C  
ATOM   4335  C   ASP A 289      -3.040  25.953  -8.361  1.00  0.74           C  
ATOM   4336  O   ASP A 289      -1.879  26.124  -8.722  1.00  0.74           O  
ATOM   4337  CB  ASP A 289      -4.088  28.168  -8.987  1.00  0.74           C  
ATOM   4338  CG  ASP A 289      -4.823  27.668 -10.230  1.00  0.74           C  
ATOM   4339  OD1 ASP A 289      -4.916  26.464 -10.436  1.00  0.74           O  
ATOM   4340  OD2 ASP A 289      -5.329  28.499 -10.949  1.00  0.74           O  
ATOM   4341  H   ASP A 289      -2.374  27.868  -6.605  1.00  0.74           H  
ATOM   4342  HA  ASP A 289      -4.906  26.702  -7.667  1.00  0.74           H  
ATOM   4343 1HB  ASP A 289      -4.623  29.028  -8.579  1.00  0.74           H  
ATOM   4344 2HB  ASP A 289      -3.099  28.519  -9.294  1.00  0.74           H  
ATOM   4345  N   SER A 290      -3.606  24.756  -8.295  1.00  0.70           N  
ATOM   4346  CA  SER A 290      -2.913  23.515  -8.612  1.00  0.70           C  
ATOM   4347  C   SER A 290      -2.652  23.287 -10.109  1.00  0.70           C  
ATOM   4348  O   SER A 290      -1.943  22.344 -10.471  1.00  0.70           O  
ATOM   4349  CB  SER A 290      -3.707  22.349  -8.055  1.00  0.70           C  
ATOM   4350  OG  SER A 290      -4.942  22.221  -8.703  1.00  0.70           O  
ATOM   4351  H   SER A 290      -4.573  24.710  -8.009  1.00  0.70           H  
ATOM   4352  HA  SER A 290      -1.945  23.546  -8.113  1.00  0.70           H  
ATOM   4353 1HB  SER A 290      -3.133  21.433  -8.186  1.00  0.70           H  
ATOM   4354 2HB  SER A 290      -3.860  22.488  -6.987  1.00  0.70           H  
ATOM   4355  HG  SER A 290      -4.745  22.218  -9.648  1.00  0.70           H  
ATOM   4356  N   HIS A 291      -3.239  24.115 -10.980  1.00  0.66           N  
ATOM   4357  CA  HIS A 291      -3.046  23.938 -12.424  1.00  0.66           C  
ATOM   4358  C   HIS A 291      -1.631  24.338 -12.819  1.00  0.66           C  
ATOM   4359  O   HIS A 291      -0.997  25.174 -12.171  1.00  0.66           O  
ATOM   4360  CB  HIS A 291      -4.019  24.782 -13.242  1.00  0.66           C  
ATOM   4361  CG  HIS A 291      -5.449  24.393 -13.141  1.00  0.66           C  
ATOM   4362  ND1 HIS A 291      -6.274  24.946 -12.204  1.00  0.66           N  
ATOM   4363  CD2 HIS A 291      -6.213  23.518 -13.848  1.00  0.66           C  
ATOM   4364  CE1 HIS A 291      -7.487  24.446 -12.322  1.00  0.66           C  
ATOM   4365  NE2 HIS A 291      -7.484  23.572 -13.313  1.00  0.66           N  
ATOM   4366  H   HIS A 291      -3.817  24.900 -10.646  1.00  0.66           H  
ATOM   4367  HA  HIS A 291      -3.189  22.892 -12.695  1.00  0.66           H  
ATOM   4368 1HB  HIS A 291      -3.939  25.784 -12.878  1.00  0.66           H  
ATOM   4369 2HB  HIS A 291      -3.729  24.797 -14.286  1.00  0.66           H  
ATOM   4370  HD1 HIS A 291      -5.964  25.644 -11.523  1.00  0.66           H  
ATOM   4371  HD2 HIS A 291      -6.000  22.849 -14.688  1.00  0.66           H  
ATOM   4372  HE1 HIS A 291      -8.282  24.774 -11.656  1.00  0.66           H  
ATOM   4373  N   GLY A 292      -1.124  23.730 -13.883  1.00  0.65           N  
ATOM   4374  CA  GLY A 292       0.213  24.054 -14.355  1.00  0.65           C  
ATOM   4375  C   GLY A 292       0.241  25.318 -15.198  1.00  0.65           C  
ATOM   4376  O   GLY A 292       1.263  26.000 -15.268  1.00  0.65           O  
ATOM   4377  H   GLY A 292      -1.700  23.081 -14.408  1.00  0.65           H  
ATOM   4378 1HA  GLY A 292       0.887  24.159 -13.504  1.00  0.65           H  
ATOM   4379 2HA  GLY A 292       0.586  23.228 -14.951  1.00  0.65           H  
ATOM   4380  N   SER A 293      -0.884  25.640 -15.840  1.00  0.64           N  
ATOM   4381  CA  SER A 293      -0.874  26.796 -16.731  1.00  0.64           C  
ATOM   4382  C   SER A 293      -2.279  27.362 -16.982  1.00  0.64           C  
ATOM   4383  O   SER A 293      -3.165  26.646 -17.467  1.00  0.64           O  
ATOM   4384  CB  SER A 293      -0.212  26.302 -17.993  1.00  0.64           C  
ATOM   4385  OG  SER A 293      -0.042  27.239 -18.990  1.00  0.64           O  
ATOM   4386  H   SER A 293      -1.702  25.037 -15.751  1.00  0.64           H  
ATOM   4387  HA  SER A 293      -0.265  27.583 -16.278  1.00  0.64           H  
ATOM   4388 1HB  SER A 293       0.704  25.903 -17.747  1.00  0.64           H  
ATOM   4389 2HB  SER A 293      -0.748  25.523 -18.356  1.00  0.64           H  
ATOM   4390  HG  SER A 293       0.766  26.912 -19.494  1.00  0.64           H  
ATOM   4391  N   ILE A 294      -2.459  28.657 -16.680  1.00  0.66           N  
ATOM   4392  CA  ILE A 294      -3.744  29.327 -16.855  1.00  0.66           C  
ATOM   4393  C   ILE A 294      -3.594  30.285 -18.038  1.00  0.66           C  
ATOM   4394  O   ILE A 294      -2.660  31.082 -18.055  1.00  0.66           O  
ATOM   4395  CB  ILE A 294      -4.123  30.179 -15.638  1.00  0.66           C  
ATOM   4396  CG1 ILE A 294      -3.942  29.442 -14.324  1.00  0.66           C  
ATOM   4397  CG2 ILE A 294      -5.615  30.522 -15.792  1.00  0.66           C  
ATOM   4398  CD1 ILE A 294      -4.745  28.245 -14.172  1.00  0.66           C  
ATOM   4399  H   ILE A 294      -1.682  29.181 -16.279  1.00  0.66           H  
ATOM   4400  HA  ILE A 294      -4.516  28.597 -17.065  1.00  0.66           H  
ATOM   4401  HB  ILE A 294      -3.526  31.084 -15.609  1.00  0.66           H  
ATOM   4402 1HG1 ILE A 294      -2.890  29.169 -14.222  1.00  0.66           H  
ATOM   4403 2HG1 ILE A 294      -4.203  30.119 -13.506  1.00  0.66           H  
ATOM   4404 1HG2 ILE A 294      -5.941  31.130 -14.950  1.00  0.66           H  
ATOM   4405 2HG2 ILE A 294      -5.780  31.059 -16.715  1.00  0.66           H  
ATOM   4406 3HG2 ILE A 294      -6.196  29.600 -15.814  1.00  0.66           H  
ATOM   4407 1HD1 ILE A 294      -4.542  27.826 -13.202  1.00  0.66           H  
ATOM   4408 2HD1 ILE A 294      -5.792  28.516 -14.228  1.00  0.66           H  
ATOM   4409 3HD1 ILE A 294      -4.493  27.528 -14.948  1.00  0.66           H  
ATOM   4410  N   PHE A 295      -4.491  30.273 -19.013  1.00  0.68           N  
ATOM   4411  CA  PHE A 295      -4.224  31.117 -20.186  1.00  0.68           C  
ATOM   4412  C   PHE A 295      -4.972  32.425 -20.380  1.00  0.68           C  
ATOM   4413  O   PHE A 295      -4.941  32.951 -21.493  1.00  0.68           O  
ATOM   4414  CB  PHE A 295      -4.455  30.325 -21.436  1.00  0.68           C  
ATOM   4415  CG  PHE A 295      -3.647  29.192 -21.447  1.00  0.68           C  
ATOM   4416  CD1 PHE A 295      -4.189  27.984 -21.223  1.00  0.68           C  
ATOM   4417  CD2 PHE A 295      -2.336  29.301 -21.609  1.00  0.68           C  
ATOM   4418  CE1 PHE A 295      -3.439  26.899 -21.214  1.00  0.68           C  
ATOM   4419  CE2 PHE A 295      -1.569  28.205 -21.566  1.00  0.68           C  
ATOM   4420  CZ  PHE A 295      -2.111  26.998 -21.387  1.00  0.68           C  
ATOM   4421  H   PHE A 295      -5.266  29.609 -18.982  1.00  0.68           H  
ATOM   4422  HA  PHE A 295      -3.168  31.372 -20.167  1.00  0.68           H  
ATOM   4423 1HB  PHE A 295      -5.500  30.017 -21.497  1.00  0.68           H  
ATOM   4424 2HB  PHE A 295      -4.223  30.930 -22.310  1.00  0.68           H  
ATOM   4425  HD1 PHE A 295      -5.265  27.902 -21.069  1.00  0.68           H  
ATOM   4426  HD2 PHE A 295      -1.900  30.291 -21.761  1.00  0.68           H  
ATOM   4427  HE1 PHE A 295      -3.896  25.964 -21.063  1.00  0.68           H  
ATOM   4428  HE2 PHE A 295      -0.511  28.295 -21.671  1.00  0.68           H  
ATOM   4429  HZ  PHE A 295      -1.476  26.112 -21.365  1.00  0.68           H  
ATOM   4430  N   ASP A 296      -5.610  32.978 -19.351  1.00  0.70           N  
ATOM   4431  CA  ASP A 296      -6.339  34.231 -19.579  1.00  0.70           C  
ATOM   4432  C   ASP A 296      -7.169  34.001 -20.864  1.00  0.70           C  
ATOM   4433  O   ASP A 296      -7.705  32.893 -21.042  1.00  0.70           O  
ATOM   4434  CB  ASP A 296      -5.260  35.348 -19.755  1.00  0.70           C  
ATOM   4435  CG  ASP A 296      -5.668  36.830 -19.705  1.00  0.70           C  
ATOM   4436  OD1 ASP A 296      -5.467  37.493 -18.699  1.00  0.70           O  
ATOM   4437  OD2 ASP A 296      -6.194  37.292 -20.723  1.00  0.70           O  
ATOM   4438  H   ASP A 296      -5.592  32.537 -18.444  1.00  0.70           H  
ATOM   4439  HA  ASP A 296      -6.992  34.450 -18.739  1.00  0.70           H  
ATOM   4440 1HB  ASP A 296      -4.502  35.205 -18.987  1.00  0.70           H  
ATOM   4441 2HB  ASP A 296      -4.753  35.207 -20.707  1.00  0.70           H  
ATOM   4442  N   ALA A 297      -7.294  35.021 -21.733  1.00  0.71           N  
ATOM   4443  CA  ALA A 297      -7.821  34.884 -23.083  1.00  0.71           C  
ATOM   4444  C   ALA A 297      -7.595  36.211 -23.773  1.00  0.71           C  
ATOM   4445  O   ALA A 297      -7.470  36.316 -24.995  1.00  0.71           O  
ATOM   4446  CB  ALA A 297      -9.295  34.509 -23.105  1.00  0.71           C  
ATOM   4447  H   ALA A 297      -6.934  35.941 -21.491  1.00  0.71           H  
ATOM   4448  HA  ALA A 297      -7.246  34.116 -23.604  1.00  0.71           H  
ATOM   4449 1HB  ALA A 297      -9.633  34.434 -24.134  1.00  0.71           H  
ATOM   4450 2HB  ALA A 297      -9.456  33.557 -22.607  1.00  0.71           H  
ATOM   4451 3HB  ALA A 297      -9.860  35.283 -22.595  1.00  0.71           H  
ATOM   4452  N   GLY A 298      -7.612  37.249 -22.935  1.00  0.70           N  
ATOM   4453  CA  GLY A 298      -7.584  38.660 -23.335  1.00  0.70           C  
ATOM   4454  C   GLY A 298      -6.271  39.040 -23.951  1.00  0.70           C  
ATOM   4455  O   GLY A 298      -6.185  39.886 -24.845  1.00  0.70           O  
ATOM   4456  H   GLY A 298      -7.577  37.035 -21.935  1.00  0.70           H  
ATOM   4457 1HA  GLY A 298      -8.396  38.855 -24.034  1.00  0.70           H  
ATOM   4458 2HA  GLY A 298      -7.762  39.275 -22.452  1.00  0.70           H  
ATOM   4459  N   LEU A 299      -5.251  38.361 -23.485  1.00  0.69           N  
ATOM   4460  CA  LEU A 299      -3.902  38.606 -23.931  1.00  0.69           C  
ATOM   4461  C   LEU A 299      -3.519  37.851 -25.214  1.00  0.69           C  
ATOM   4462  O   LEU A 299      -2.390  38.000 -25.681  1.00  0.69           O  
ATOM   4463  CB  LEU A 299      -2.949  38.246 -22.804  1.00  0.69           C  
ATOM   4464  CG  LEU A 299      -3.088  39.082 -21.534  1.00  0.69           C  
ATOM   4465  CD1 LEU A 299      -2.171  38.529 -20.461  1.00  0.69           C  
ATOM   4466  CD2 LEU A 299      -2.750  40.519 -21.849  1.00  0.69           C  
ATOM   4467  H   LEU A 299      -5.443  37.713 -22.711  1.00  0.69           H  
ATOM   4468  HA  LEU A 299      -3.807  39.671 -24.132  1.00  0.69           H  
ATOM   4469 1HB  LEU A 299      -3.116  37.203 -22.533  1.00  0.69           H  
ATOM   4470 2HB  LEU A 299      -1.939  38.358 -23.168  1.00  0.69           H  
ATOM   4471  HG  LEU A 299      -4.117  39.018 -21.166  1.00  0.69           H  
ATOM   4472 1HD1 LEU A 299      -2.281  39.116 -19.549  1.00  0.69           H  
ATOM   4473 2HD1 LEU A 299      -2.444  37.494 -20.260  1.00  0.69           H  
ATOM   4474 3HD1 LEU A 299      -1.145  38.581 -20.805  1.00  0.69           H  
ATOM   4475 1HD2 LEU A 299      -2.855  41.121 -20.946  1.00  0.69           H  
ATOM   4476 2HD2 LEU A 299      -1.724  40.581 -22.212  1.00  0.69           H  
ATOM   4477 3HD2 LEU A 299      -3.431  40.890 -22.615  1.00  0.69           H  
ATOM   4478  N   THR A 300      -4.431  37.046 -25.795  1.00  0.68           N  
ATOM   4479  CA  THR A 300      -4.072  36.353 -27.039  1.00  0.68           C  
ATOM   4480  C   THR A 300      -4.231  37.302 -28.226  1.00  0.68           C  
ATOM   4481  O   THR A 300      -5.296  37.897 -28.410  1.00  0.68           O  
ATOM   4482  CB  THR A 300      -4.946  35.111 -27.304  1.00  0.68           C  
ATOM   4483  OG1 THR A 300      -4.795  34.138 -26.261  1.00  0.68           O  
ATOM   4484  CG2 THR A 300      -4.589  34.469 -28.691  1.00  0.68           C  
ATOM   4485  H   THR A 300      -5.373  36.931 -25.412  1.00  0.68           H  
ATOM   4486  HA  THR A 300      -3.035  36.044 -26.977  1.00  0.68           H  
ATOM   4487  HB  THR A 300      -5.985  35.425 -27.310  1.00  0.68           H  
ATOM   4488  HG1 THR A 300      -5.597  33.562 -26.264  1.00  0.68           H  
ATOM   4489 1HG2 THR A 300      -5.236  33.609 -28.867  1.00  0.68           H  
ATOM   4490 2HG2 THR A 300      -4.735  35.191 -29.483  1.00  0.68           H  
ATOM   4491 3HG2 THR A 300      -3.554  34.155 -28.696  1.00  0.68           H  
ATOM   4492  N   LYS A 301      -3.172  37.444 -29.032  1.00  0.68           N  
ATOM   4493  CA  LYS A 301      -3.219  38.344 -30.187  1.00  0.68           C  
ATOM   4494  C   LYS A 301      -2.674  37.673 -31.450  1.00  0.68           C  
ATOM   4495  O   LYS A 301      -1.735  36.878 -31.386  1.00  0.68           O  
ATOM   4496  CB  LYS A 301      -2.401  39.615 -29.906  1.00  0.68           C  
ATOM   4497  CG  LYS A 301      -2.842  40.409 -28.662  1.00  0.68           C  
ATOM   4498  CD  LYS A 301      -4.208  41.064 -28.819  1.00  0.68           C  
ATOM   4499  CE  LYS A 301      -4.580  41.819 -27.545  1.00  0.68           C  
ATOM   4500  NZ  LYS A 301      -5.965  42.351 -27.591  1.00  0.68           N  
ATOM   4501  H   LYS A 301      -2.328  36.913 -28.813  1.00  0.68           H  
ATOM   4502  HA  LYS A 301      -4.255  38.622 -30.373  1.00  0.68           H  
ATOM   4503 1HB  LYS A 301      -1.353  39.345 -29.772  1.00  0.68           H  
ATOM   4504 2HB  LYS A 301      -2.460  40.280 -30.769  1.00  0.68           H  
ATOM   4505 1HG  LYS A 301      -2.861  39.754 -27.789  1.00  0.68           H  
ATOM   4506 2HG  LYS A 301      -2.110  41.192 -28.473  1.00  0.68           H  
ATOM   4507 1HD  LYS A 301      -4.183  41.764 -29.655  1.00  0.68           H  
ATOM   4508 2HD  LYS A 301      -4.966  40.312 -29.021  1.00  0.68           H  
ATOM   4509 1HE  LYS A 301      -4.492  41.139 -26.693  1.00  0.68           H  
ATOM   4510 2HE  LYS A 301      -3.888  42.648 -27.408  1.00  0.68           H  
ATOM   4511 1HZ  LYS A 301      -6.167  42.834 -26.729  1.00  0.68           H  
ATOM   4512 2HZ  LYS A 301      -6.061  42.985 -28.365  1.00  0.68           H  
ATOM   4513 3HZ  LYS A 301      -6.609  41.579 -27.702  1.00  0.68           H  
ATOM   4514  N   VAL A 302      -3.234  38.014 -32.608  1.00  0.68           N  
ATOM   4515  CA  VAL A 302      -2.724  37.478 -33.873  1.00  0.68           C  
ATOM   4516  C   VAL A 302      -2.503  38.575 -34.912  1.00  0.68           C  
ATOM   4517  O   VAL A 302      -3.365  39.438 -35.104  1.00  0.68           O  
ATOM   4518  CB  VAL A 302      -3.675  36.412 -34.465  1.00  0.68           C  
ATOM   4519  CG1 VAL A 302      -3.108  35.896 -35.795  1.00  0.68           C  
ATOM   4520  CG2 VAL A 302      -3.850  35.263 -33.502  1.00  0.68           C  
ATOM   4521  H   VAL A 302      -4.011  38.660 -32.618  1.00  0.68           H  
ATOM   4522  HA  VAL A 302      -1.763  37.000 -33.685  1.00  0.68           H  
ATOM   4523  HB  VAL A 302      -4.643  36.863 -34.670  1.00  0.68           H  
ATOM   4524 1HG1 VAL A 302      -3.772  35.168 -36.201  1.00  0.68           H  
ATOM   4525 2HG1 VAL A 302      -3.008  36.709 -36.503  1.00  0.68           H  
ATOM   4526 3HG1 VAL A 302      -2.131  35.442 -35.628  1.00  0.68           H  
ATOM   4527 1HG2 VAL A 302      -4.512  34.530 -33.945  1.00  0.68           H  
ATOM   4528 2HG2 VAL A 302      -2.895  34.821 -33.316  1.00  0.68           H  
ATOM   4529 3HG2 VAL A 302      -4.264  35.599 -32.575  1.00  0.68           H  
ATOM   4530  N   SER A 303      -1.353  38.537 -35.582  1.00  0.69           N  
ATOM   4531  CA  SER A 303      -1.057  39.479 -36.649  1.00  0.69           C  
ATOM   4532  C   SER A 303      -0.434  38.745 -37.835  1.00  0.69           C  
ATOM   4533  O   SER A 303       0.736  38.364 -37.824  1.00  0.69           O  
ATOM   4534  CB  SER A 303      -0.122  40.560 -36.146  1.00  0.69           C  
ATOM   4535  OG  SER A 303       0.201  41.463 -37.167  1.00  0.69           O  
ATOM   4536  H   SER A 303      -0.682  37.803 -35.364  1.00  0.69           H  
ATOM   4537  HA  SER A 303      -1.987  39.941 -36.980  1.00  0.69           H  
ATOM   4538 1HB  SER A 303      -0.597  41.092 -35.322  1.00  0.69           H  
ATOM   4539 2HB  SER A 303       0.788  40.099 -35.761  1.00  0.69           H  
ATOM   4540  HG  SER A 303      -0.635  41.808 -37.488  1.00  0.69           H  
ATOM   4541  N   GLY A 304      -1.241  38.522 -38.865  1.00  0.70           N  
ATOM   4542  CA  GLY A 304      -0.824  37.790 -40.064  1.00  0.70           C  
ATOM   4543  C   GLY A 304      -0.751  36.274 -39.846  1.00  0.70           C  
ATOM   4544  O   GLY A 304      -1.545  35.523 -40.412  1.00  0.70           O  
ATOM   4545  H   GLY A 304      -2.189  38.866 -38.810  1.00  0.70           H  
ATOM   4546 1HA  GLY A 304      -1.521  38.005 -40.874  1.00  0.70           H  
ATOM   4547 2HA  GLY A 304       0.151  38.156 -40.384  1.00  0.70           H  
ATOM   4548  N   ASN A 305       0.227  35.837 -39.056  1.00  0.70           N  
ATOM   4549  CA  ASN A 305       0.435  34.426 -38.728  1.00  0.70           C  
ATOM   4550  C   ASN A 305       1.364  34.263 -37.540  1.00  0.70           C  
ATOM   4551  O   ASN A 305       2.017  33.215 -37.566  1.00  0.70           O  
ATOM   4552  CB  ASN A 305       1.001  33.658 -39.918  1.00  0.70           C  
ATOM   4553  CG  ASN A 305       2.408  34.125 -40.358  1.00  0.70           C  
ATOM   4554  OD1 ASN A 305       3.113  34.917 -39.697  1.00  0.70           O  
ATOM   4555  ND2 ASN A 305       2.822  33.627 -41.498  1.00  0.70           N  
ATOM   4556  H   ASN A 305       0.817  36.548 -38.617  1.00  0.70           H  
ATOM   4557  HA  ASN A 305      -0.530  33.990 -38.443  1.00  0.70           H  
ATOM   4558 1HB  ASN A 305       1.061  32.600 -39.670  1.00  0.70           H  
ATOM   4559 2HB  ASN A 305       0.324  33.743 -40.767  1.00  0.70           H  
ATOM   4560 1HD2 ASN A 305       3.723  33.875 -41.854  1.00  0.70           H  
ATOM   4561 2HD2 ASN A 305       2.239  32.993 -42.009  1.00  0.70           H  
ATOM   4562  N   THR A 306       2.011  35.398 -37.292  1.00  0.69           N  
ATOM   4563  CA  THR A 306       2.482  35.621 -35.931  1.00  0.69           C  
ATOM   4564  C   THR A 306       1.375  35.614 -34.896  1.00  0.69           C  
ATOM   4565  O   THR A 306       0.371  36.326 -34.993  1.00  0.69           O  
ATOM   4566  CB  THR A 306       3.260  36.937 -35.795  1.00  0.69           C  
ATOM   4567  OG1 THR A 306       4.365  36.967 -36.714  1.00  0.69           O  
ATOM   4568  CG2 THR A 306       3.810  37.054 -34.374  1.00  0.69           C  
ATOM   4569  H   THR A 306       2.739  35.530 -37.981  1.00  0.69           H  
ATOM   4570  HA  THR A 306       3.168  34.816 -35.687  1.00  0.69           H  
ATOM   4571  HB  THR A 306       2.600  37.780 -36.002  1.00  0.69           H  
ATOM   4572  HG1 THR A 306       4.776  36.088 -36.768  1.00  0.69           H  
ATOM   4573 1HG2 THR A 306       4.367  37.981 -34.278  1.00  0.69           H  
ATOM   4574 2HG2 THR A 306       2.997  37.053 -33.653  1.00  0.69           H  
ATOM   4575 3HG2 THR A 306       4.471  36.207 -34.179  1.00  0.69           H  
ATOM   4576  N   VAL A 307       1.590  34.818 -33.871  1.00  0.68           N  
ATOM   4577  CA  VAL A 307       0.663  34.649 -32.779  1.00  0.68           C  
ATOM   4578  C   VAL A 307       1.309  34.864 -31.425  1.00  0.68           C  
ATOM   4579  O   VAL A 307       2.409  34.371 -31.180  1.00  0.68           O  
ATOM   4580  CB  VAL A 307       0.129  33.229 -32.795  1.00  0.68           C  
ATOM   4581  CG1 VAL A 307      -0.798  33.052 -31.645  1.00  0.68           C  
ATOM   4582  CG2 VAL A 307      -0.502  32.919 -34.117  1.00  0.68           C  
ATOM   4583  H   VAL A 307       2.438  34.262 -33.872  1.00  0.68           H  
ATOM   4584  HA  VAL A 307      -0.156  35.358 -32.895  1.00  0.68           H  
ATOM   4585  HB  VAL A 307       0.954  32.556 -32.664  1.00  0.68           H  
ATOM   4586 1HG1 VAL A 307      -1.154  32.043 -31.640  1.00  0.68           H  
ATOM   4587 2HG1 VAL A 307      -0.277  33.240 -30.726  1.00  0.68           H  
ATOM   4588 3HG1 VAL A 307      -1.626  33.742 -31.736  1.00  0.68           H  
ATOM   4589 1HG2 VAL A 307      -0.838  31.890 -34.094  1.00  0.68           H  
ATOM   4590 2HG2 VAL A 307      -1.331  33.575 -34.297  1.00  0.68           H  
ATOM   4591 3HG2 VAL A 307       0.228  33.034 -34.910  1.00  0.68           H  
ATOM   4592  N   LYS A 308       0.649  35.610 -30.545  1.00  0.66           N  
ATOM   4593  CA  LYS A 308       1.159  35.758 -29.194  1.00  0.66           C  
ATOM   4594  C   LYS A 308       0.136  35.248 -28.193  1.00  0.66           C  
ATOM   4595  O   LYS A 308      -1.020  35.675 -28.194  1.00  0.66           O  
ATOM   4596  CB  LYS A 308       1.504  37.204 -28.844  1.00  0.66           C  
ATOM   4597  CG  LYS A 308       2.087  37.336 -27.432  1.00  0.66           C  
ATOM   4598  CD  LYS A 308       2.418  38.773 -27.008  1.00  0.66           C  
ATOM   4599  CE  LYS A 308       3.093  38.709 -25.652  1.00  0.66           C  
ATOM   4600  NZ  LYS A 308       3.425  40.015 -25.041  1.00  0.66           N  
ATOM   4601  H   LYS A 308      -0.234  36.040 -30.806  1.00  0.66           H  
ATOM   4602  HA  LYS A 308       2.055  35.155 -29.083  1.00  0.66           H  
ATOM   4603 1HB  LYS A 308       2.237  37.589 -29.554  1.00  0.66           H  
ATOM   4604 2HB  LYS A 308       0.609  37.824 -28.909  1.00  0.66           H  
ATOM   4605 1HG  LYS A 308       1.373  36.930 -26.711  1.00  0.66           H  
ATOM   4606 2HG  LYS A 308       2.998  36.732 -27.376  1.00  0.66           H  
ATOM   4607 1HD  LYS A 308       3.088  39.237 -27.733  1.00  0.66           H  
ATOM   4608 2HD  LYS A 308       1.503  39.362 -26.934  1.00  0.66           H  
ATOM   4609 1HE  LYS A 308       2.450  38.158 -24.971  1.00  0.66           H  
ATOM   4610 2HE  LYS A 308       4.011  38.166 -25.791  1.00  0.66           H  
ATOM   4611 1HZ  LYS A 308       3.900  39.800 -24.133  1.00  0.66           H  
ATOM   4612 2HZ  LYS A 308       4.047  40.532 -25.635  1.00  0.66           H  
ATOM   4613 3HZ  LYS A 308       2.592  40.546 -24.875  1.00  0.66           H  
ATOM   4614  N   VAL A 309       0.563  34.328 -27.342  1.00  0.64           N  
ATOM   4615  CA  VAL A 309      -0.296  33.784 -26.296  1.00  0.64           C  
ATOM   4616  C   VAL A 309       0.384  33.972 -24.947  1.00  0.64           C  
ATOM   4617  O   VAL A 309       1.612  33.926 -24.852  1.00  0.64           O  
ATOM   4618  CB  VAL A 309      -0.565  32.291 -26.547  1.00  0.64           C  
ATOM   4619  CG1 VAL A 309      -1.373  32.055 -27.811  1.00  0.64           C  
ATOM   4620  CG2 VAL A 309       0.737  31.648 -26.709  1.00  0.64           C  
ATOM   4621  H   VAL A 309       1.530  34.006 -27.424  1.00  0.64           H  
ATOM   4622  HA  VAL A 309      -1.245  34.322 -26.291  1.00  0.64           H  
ATOM   4623  HB  VAL A 309      -1.107  31.868 -25.700  1.00  0.64           H  
ATOM   4624 1HG1 VAL A 309      -1.520  30.985 -27.959  1.00  0.64           H  
ATOM   4625 2HG1 VAL A 309      -2.335  32.538 -27.704  1.00  0.64           H  
ATOM   4626 3HG1 VAL A 309      -0.848  32.465 -28.657  1.00  0.64           H  
ATOM   4627 1HG2 VAL A 309       0.619  30.594 -26.870  1.00  0.64           H  
ATOM   4628 2HG2 VAL A 309       1.267  32.086 -27.558  1.00  0.64           H  
ATOM   4629 3HG2 VAL A 309       1.293  31.823 -25.802  1.00  0.64           H  
ATOM   4630  N   VAL A 310      -0.402  34.169 -23.895  1.00  0.64           N  
ATOM   4631  CA  VAL A 310       0.196  34.365 -22.579  1.00  0.64           C  
ATOM   4632  C   VAL A 310      -0.356  33.410 -21.555  1.00  0.64           C  
ATOM   4633  O   VAL A 310      -1.569  33.264 -21.423  1.00  0.64           O  
ATOM   4634  CB  VAL A 310      -0.038  35.796 -22.066  1.00  0.64           C  
ATOM   4635  CG1 VAL A 310       0.622  35.964 -20.660  1.00  0.64           C  
ATOM   4636  CG2 VAL A 310       0.503  36.796 -23.093  1.00  0.64           C  
ATOM   4637  H   VAL A 310      -1.406  34.195 -24.007  1.00  0.64           H  
ATOM   4638  HA  VAL A 310       1.269  34.199 -22.652  1.00  0.64           H  
ATOM   4639  HB  VAL A 310      -1.099  35.963 -21.933  1.00  0.64           H  
ATOM   4640 1HG1 VAL A 310       0.455  36.966 -20.288  1.00  0.64           H  
ATOM   4641 2HG1 VAL A 310       0.200  35.255 -19.955  1.00  0.64           H  
ATOM   4642 3HG1 VAL A 310       1.699  35.791 -20.745  1.00  0.64           H  
ATOM   4643 1HG2 VAL A 310       0.346  37.809 -22.739  1.00  0.64           H  
ATOM   4644 2HG2 VAL A 310       1.561  36.622 -23.226  1.00  0.64           H  
ATOM   4645 3HG2 VAL A 310      -0.007  36.668 -24.048  1.00  0.64           H  
ATOM   4646  N   SER A 311       0.537  32.773 -20.825  1.00  0.65           N  
ATOM   4647  CA  SER A 311       0.131  31.861 -19.781  1.00  0.65           C  
ATOM   4648  C   SER A 311       0.590  32.340 -18.406  1.00  0.65           C  
ATOM   4649  O   SER A 311       1.624  32.996 -18.280  1.00  0.65           O  
ATOM   4650  CB  SER A 311       0.692  30.524 -20.114  1.00  0.65           C  
ATOM   4651  OG  SER A 311       2.090  30.581 -20.135  1.00  0.65           O  
ATOM   4652  H   SER A 311       1.529  32.934 -21.010  1.00  0.65           H  
ATOM   4653  HA  SER A 311      -0.953  31.798 -19.772  1.00  0.65           H  
ATOM   4654 1HB  SER A 311       0.338  29.784 -19.404  1.00  0.65           H  
ATOM   4655 2HB  SER A 311       0.350  30.246 -21.082  1.00  0.65           H  
ATOM   4656  HG  SER A 311       2.312  31.303 -20.750  1.00  0.65           H  
ATOM   4657  N   TRP A 312      -0.146  31.962 -17.367  1.00  0.66           N  
ATOM   4658  CA  TRP A 312       0.188  32.335 -15.999  1.00  0.66           C  
ATOM   4659  C   TRP A 312       0.280  31.124 -15.087  1.00  0.66           C  
ATOM   4660  O   TRP A 312      -0.440  30.133 -15.259  1.00  0.66           O  
ATOM   4661  CB  TRP A 312      -0.885  33.264 -15.462  1.00  0.66           C  
ATOM   4662  CG  TRP A 312      -1.010  34.559 -16.175  1.00  0.66           C  
ATOM   4663  CD1 TRP A 312      -1.683  34.804 -17.341  1.00  0.66           C  
ATOM   4664  CD2 TRP A 312      -0.476  35.819 -15.751  1.00  0.66           C  
ATOM   4665  NE1 TRP A 312      -1.581  36.129 -17.669  1.00  0.66           N  
ATOM   4666  CE2 TRP A 312      -0.848  36.764 -16.712  1.00  0.66           C  
ATOM   4667  CE3 TRP A 312       0.278  36.223 -14.649  1.00  0.66           C  
ATOM   4668  CZ2 TRP A 312      -0.482  38.085 -16.610  1.00  0.66           C  
ATOM   4669  CZ3 TRP A 312       0.648  37.550 -14.551  1.00  0.66           C  
ATOM   4670  CH2 TRP A 312       0.278  38.458 -15.507  1.00  0.66           C  
ATOM   4671  H   TRP A 312      -0.997  31.441 -17.541  1.00  0.66           H  
ATOM   4672  HA  TRP A 312       1.148  32.844 -15.991  1.00  0.66           H  
ATOM   4673 1HB  TRP A 312      -1.849  32.762 -15.494  1.00  0.66           H  
ATOM   4674 2HB  TRP A 312      -0.668  33.475 -14.441  1.00  0.66           H  
ATOM   4675  HD1 TRP A 312      -2.219  34.052 -17.927  1.00  0.66           H  
ATOM   4676  HE1 TRP A 312      -1.980  36.579 -18.482  1.00  0.66           H  
ATOM   4677  HE3 TRP A 312       0.580  35.502 -13.893  1.00  0.66           H  
ATOM   4678  HZ2 TRP A 312      -0.774  38.822 -17.358  1.00  0.66           H  
ATOM   4679  HZ3 TRP A 312       1.243  37.852 -13.696  1.00  0.66           H  
ATOM   4680  HH2 TRP A 312       0.584  39.498 -15.398  1.00  0.66           H  
ATOM   4681  N   TYR A 313       1.157  31.197 -14.096  1.00  0.68           N  
ATOM   4682  CA  TYR A 313       1.263  30.074 -13.174  1.00  0.68           C  
ATOM   4683  C   TYR A 313       1.880  30.411 -11.826  1.00  0.68           C  
ATOM   4684  O   TYR A 313       2.638  31.372 -11.692  1.00  0.68           O  
ATOM   4685  CB  TYR A 313       2.091  29.011 -13.872  1.00  0.68           C  
ATOM   4686  CG  TYR A 313       3.529  29.433 -14.197  1.00  0.68           C  
ATOM   4687  CD1 TYR A 313       4.546  29.024 -13.398  1.00  0.68           C  
ATOM   4688  CD2 TYR A 313       3.811  30.268 -15.290  1.00  0.68           C  
ATOM   4689  CE1 TYR A 313       5.825  29.389 -13.695  1.00  0.68           C  
ATOM   4690  CE2 TYR A 313       5.105  30.621 -15.588  1.00  0.68           C  
ATOM   4691  CZ  TYR A 313       6.109  30.167 -14.790  1.00  0.68           C  
ATOM   4692  OH  TYR A 313       7.398  30.515 -15.028  1.00  0.68           O  
ATOM   4693  H   TYR A 313       1.750  32.023 -14.004  1.00  0.68           H  
ATOM   4694  HA  TYR A 313       0.259  29.689 -12.989  1.00  0.68           H  
ATOM   4695 1HB  TYR A 313       2.141  28.120 -13.241  1.00  0.68           H  
ATOM   4696 2HB  TYR A 313       1.612  28.707 -14.799  1.00  0.68           H  
ATOM   4697  HD1 TYR A 313       4.336  28.398 -12.532  1.00  0.68           H  
ATOM   4698  HD2 TYR A 313       3.007  30.634 -15.918  1.00  0.68           H  
ATOM   4699  HE1 TYR A 313       6.615  29.070 -13.070  1.00  0.68           H  
ATOM   4700  HE2 TYR A 313       5.322  31.261 -16.447  1.00  0.68           H  
ATOM   4701  HH  TYR A 313       7.936  30.181 -14.302  1.00  0.68           H  
ATOM   4702  N   ASP A 314       1.604  29.587 -10.820  1.00  0.71           N  
ATOM   4703  CA  ASP A 314       2.326  29.734  -9.565  1.00  0.71           C  
ATOM   4704  C   ASP A 314       3.529  28.815  -9.584  1.00  0.71           C  
ATOM   4705  O   ASP A 314       3.418  27.582  -9.480  1.00  0.71           O  
ATOM   4706  CB  ASP A 314       1.454  29.564  -8.327  1.00  0.71           C  
ATOM   4707  CG  ASP A 314       2.283  29.753  -6.973  1.00  0.71           C  
ATOM   4708  OD1 ASP A 314       3.353  29.186  -6.908  1.00  0.71           O  
ATOM   4709  OD2 ASP A 314       1.907  30.511  -6.097  1.00  0.71           O  
ATOM   4710  H   ASP A 314       0.933  28.838 -10.942  1.00  0.71           H  
ATOM   4711  HA  ASP A 314       2.708  30.749  -9.504  1.00  0.71           H  
ATOM   4712 1HB  ASP A 314       0.681  30.299  -8.361  1.00  0.71           H  
ATOM   4713 2HB  ASP A 314       0.967  28.586  -8.326  1.00  0.71           H  
ATOM   4714  N   ASN A 315       4.681  29.458  -9.693  1.00  0.73           N  
ATOM   4715  CA  ASN A 315       5.981  28.847  -9.835  1.00  0.73           C  
ATOM   4716  C   ASN A 315       6.362  27.874  -8.734  1.00  0.73           C  
ATOM   4717  O   ASN A 315       7.230  27.025  -8.954  1.00  0.73           O  
ATOM   4718  CB  ASN A 315       7.023  29.946  -9.951  1.00  0.73           C  
ATOM   4719  CG  ASN A 315       7.088  30.876  -8.767  1.00  0.73           C  
ATOM   4720  OD1 ASN A 315       6.105  31.556  -8.411  1.00  0.73           O  
ATOM   4721  ND2 ASN A 315       8.239  30.934  -8.155  1.00  0.73           N  
ATOM   4722  H   ASN A 315       4.635  30.466  -9.729  1.00  0.73           H  
ATOM   4723  HA  ASN A 315       5.974  28.283 -10.759  1.00  0.73           H  
ATOM   4724 1HB  ASN A 315       8.003  29.495 -10.071  1.00  0.73           H  
ATOM   4725 2HB  ASN A 315       6.826  30.537 -10.850  1.00  0.73           H  
ATOM   4726 1HD2 ASN A 315       8.352  31.525  -7.354  1.00  0.73           H  
ATOM   4727 2HD2 ASN A 315       9.004  30.371  -8.467  1.00  0.73           H  
ATOM   4728  N   GLU A 316       5.746  27.997  -7.559  1.00  0.75           N  
ATOM   4729  CA  GLU A 316       6.095  27.106  -6.481  1.00  0.75           C  
ATOM   4730  C   GLU A 316       4.978  26.068  -6.295  1.00  0.75           C  
ATOM   4731  O   GLU A 316       5.239  24.865  -6.250  1.00  0.75           O  
ATOM   4732  CB  GLU A 316       6.270  27.880  -5.165  1.00  0.75           C  
ATOM   4733  CG  GLU A 316       7.292  29.066  -5.156  1.00  0.75           C  
ATOM   4734  CD  GLU A 316       8.754  28.753  -5.415  1.00  0.75           C  
ATOM   4735  OE1 GLU A 316       9.115  27.617  -5.422  1.00  0.75           O  
ATOM   4736  OE2 GLU A 316       9.533  29.695  -5.531  1.00  0.75           O  
ATOM   4737  H   GLU A 316       4.996  28.680  -7.428  1.00  0.75           H  
ATOM   4738  HA  GLU A 316       7.013  26.593  -6.733  1.00  0.75           H  
ATOM   4739 1HB  GLU A 316       5.302  28.275  -4.842  1.00  0.75           H  
ATOM   4740 2HB  GLU A 316       6.612  27.190  -4.406  1.00  0.75           H  
ATOM   4741 1HG  GLU A 316       6.954  29.805  -5.878  1.00  0.75           H  
ATOM   4742 2HG  GLU A 316       7.225  29.518  -4.181  1.00  0.75           H  
ATOM   4743  N   TRP A 317       3.723  26.525  -6.203  1.00  0.76           N  
ATOM   4744  CA  TRP A 317       2.603  25.618  -5.920  1.00  0.76           C  
ATOM   4745  C   TRP A 317       2.186  24.794  -7.123  1.00  0.76           C  
ATOM   4746  O   TRP A 317       1.979  23.585  -7.007  1.00  0.76           O  
ATOM   4747  CB  TRP A 317       1.403  26.358  -5.366  1.00  0.76           C  
ATOM   4748  CG  TRP A 317       0.328  25.435  -4.859  1.00  0.76           C  
ATOM   4749  CD1 TRP A 317      -0.946  25.304  -5.305  1.00  0.76           C  
ATOM   4750  CD2 TRP A 317       0.477  24.485  -3.767  1.00  0.76           C  
ATOM   4751  NE1 TRP A 317      -1.615  24.348  -4.558  1.00  0.76           N  
ATOM   4752  CE2 TRP A 317      -0.746  23.839  -3.613  1.00  0.76           C  
ATOM   4753  CE3 TRP A 317       1.543  24.143  -2.921  1.00  0.76           C  
ATOM   4754  CZ2 TRP A 317      -0.943  22.867  -2.637  1.00  0.76           C  
ATOM   4755  CZ3 TRP A 317       1.347  23.175  -1.945  1.00  0.76           C  
ATOM   4756  CH2 TRP A 317       0.137  22.553  -1.808  1.00  0.76           C  
ATOM   4757  H   TRP A 317       3.551  27.527  -6.315  1.00  0.76           H  
ATOM   4758  HA  TRP A 317       2.929  24.928  -5.142  1.00  0.76           H  
ATOM   4759 1HB  TRP A 317       1.738  26.989  -4.575  1.00  0.76           H  
ATOM   4760 2HB  TRP A 317       0.973  27.002  -6.138  1.00  0.76           H  
ATOM   4761  HD1 TRP A 317      -1.368  25.872  -6.118  1.00  0.76           H  
ATOM   4762  HE1 TRP A 317      -2.576  24.063  -4.683  1.00  0.76           H  
ATOM   4763  HE3 TRP A 317       2.499  24.643  -3.028  1.00  0.76           H  
ATOM   4764  HZ2 TRP A 317      -1.900  22.354  -2.505  1.00  0.76           H  
ATOM   4765  HZ3 TRP A 317       2.181  22.922  -1.291  1.00  0.76           H  
ATOM   4766  HH2 TRP A 317       0.007  21.796  -1.033  1.00  0.76           H  
ATOM   4767  N   GLY A 318       2.026  25.442  -8.277  1.00  0.76           N  
ATOM   4768  CA  GLY A 318       1.600  24.731  -9.474  1.00  0.76           C  
ATOM   4769  C   GLY A 318       2.652  23.679  -9.739  1.00  0.76           C  
ATOM   4770  O   GLY A 318       2.350  22.492  -9.909  1.00  0.76           O  
ATOM   4771  H   GLY A 318       2.243  26.434  -8.363  1.00  0.76           H  
ATOM   4772 1HA  GLY A 318       0.620  24.275  -9.321  1.00  0.76           H  
ATOM   4773 2HA  GLY A 318       1.526  25.422 -10.317  1.00  0.76           H  
ATOM   4774  N   TYR A 319       3.916  24.121  -9.712  1.00  0.76           N  
ATOM   4775  CA  TYR A 319       5.030  23.200  -9.937  1.00  0.76           C  
ATOM   4776  C   TYR A 319       4.956  22.027  -8.982  1.00  0.76           C  
ATOM   4777  O   TYR A 319       5.078  20.869  -9.388  1.00  0.76           O  
ATOM   4778  CB  TYR A 319       6.391  23.814  -9.711  1.00  0.76           C  
ATOM   4779  CG  TYR A 319       7.462  22.797 -10.074  1.00  0.76           C  
ATOM   4780  CD1 TYR A 319       7.815  22.677 -11.389  1.00  0.76           C  
ATOM   4781  CD2 TYR A 319       8.032  21.948  -9.146  1.00  0.76           C  
ATOM   4782  CE1 TYR A 319       8.743  21.765 -11.801  1.00  0.76           C  
ATOM   4783  CE2 TYR A 319       8.959  21.020  -9.577  1.00  0.76           C  
ATOM   4784  CZ  TYR A 319       9.316  20.944 -10.906  1.00  0.76           C  
ATOM   4785  OH  TYR A 319      10.239  20.032 -11.342  1.00  0.76           O  
ATOM   4786  H   TYR A 319       4.064  25.125  -9.561  1.00  0.76           H  
ATOM   4787  HA  TYR A 319       4.963  22.815 -10.958  1.00  0.76           H  
ATOM   4788 1HB  TYR A 319       6.501  24.691 -10.318  1.00  0.76           H  
ATOM   4789 2HB  TYR A 319       6.514  24.106  -8.664  1.00  0.76           H  
ATOM   4790  HD1 TYR A 319       7.351  23.306 -12.102  1.00  0.76           H  
ATOM   4791  HD2 TYR A 319       7.748  22.000  -8.097  1.00  0.76           H  
ATOM   4792  HE1 TYR A 319       9.012  21.686 -12.850  1.00  0.76           H  
ATOM   4793  HE2 TYR A 319       9.396  20.354  -8.881  1.00  0.76           H  
ATOM   4794  HH  TYR A 319      10.644  20.346 -12.195  1.00  0.76           H  
ATOM   4795  N   THR A 320       4.766  22.332  -7.701  1.00  0.75           N  
ATOM   4796  CA  THR A 320       4.682  21.311  -6.686  1.00  0.75           C  
ATOM   4797  C   THR A 320       3.599  20.303  -6.947  1.00  0.75           C  
ATOM   4798  O   THR A 320       3.804  19.103  -6.750  1.00  0.75           O  
ATOM   4799  CB  THR A 320       4.414  21.913  -5.327  1.00  0.75           C  
ATOM   4800  OG1 THR A 320       5.526  22.713  -4.932  1.00  0.75           O  
ATOM   4801  CG2 THR A 320       4.161  20.855  -4.407  1.00  0.75           C  
ATOM   4802  H   THR A 320       4.697  23.304  -7.402  1.00  0.75           H  
ATOM   4803  HA  THR A 320       5.639  20.791  -6.652  1.00  0.75           H  
ATOM   4804  HB  THR A 320       3.537  22.543  -5.371  1.00  0.75           H  
ATOM   4805  HG1 THR A 320       5.590  23.476  -5.536  1.00  0.75           H  
ATOM   4806 1HG2 THR A 320       3.952  21.270  -3.453  1.00  0.75           H  
ATOM   4807 2HG2 THR A 320       3.307  20.267  -4.735  1.00  0.75           H  
ATOM   4808 3HG2 THR A 320       5.044  20.238  -4.386  1.00  0.75           H  
ATOM   4809  N   CYS A 321       2.435  20.768  -7.355  1.00  0.75           N  
ATOM   4810  CA  CYS A 321       1.343  19.865  -7.601  1.00  0.75           C  
ATOM   4811  C   CYS A 321       1.721  18.914  -8.739  1.00  0.75           C  
ATOM   4812  O   CYS A 321       1.449  17.713  -8.673  1.00  0.75           O  
ATOM   4813  CB  CYS A 321       0.106  20.677  -7.910  1.00  0.75           C  
ATOM   4814  SG  CYS A 321      -0.457  21.604  -6.462  1.00  0.75           S  
ATOM   4815  H   CYS A 321       2.305  21.775  -7.481  1.00  0.75           H  
ATOM   4816  HA  CYS A 321       1.162  19.282  -6.697  1.00  0.75           H  
ATOM   4817 1HB  CYS A 321       0.314  21.392  -8.715  1.00  0.75           H  
ATOM   4818 2HB  CYS A 321      -0.699  20.025  -8.244  1.00  0.75           H  
ATOM   4819  HG  CYS A 321       0.556  22.515  -6.500  1.00  0.75           H  
ATOM   4820  N   GLN A 322       2.402  19.439  -9.761  1.00  0.75           N  
ATOM   4821  CA  GLN A 322       2.871  18.614 -10.871  1.00  0.75           C  
ATOM   4822  C   GLN A 322       3.943  17.613 -10.419  1.00  0.75           C  
ATOM   4823  O   GLN A 322       3.943  16.457 -10.849  1.00  0.75           O  
ATOM   4824  CB  GLN A 322       3.349  19.513 -12.008  1.00  0.75           C  
ATOM   4825  CG  GLN A 322       2.177  20.221 -12.676  1.00  0.75           C  
ATOM   4826  CD  GLN A 322       2.550  21.241 -13.705  1.00  0.75           C  
ATOM   4827  OE1 GLN A 322       3.222  22.242 -13.435  1.00  0.75           O  
ATOM   4828  NE2 GLN A 322       2.106  20.971 -14.929  1.00  0.75           N  
ATOM   4829  H   GLN A 322       2.584  20.447  -9.769  1.00  0.75           H  
ATOM   4830  HA  GLN A 322       2.025  18.041 -11.245  1.00  0.75           H  
ATOM   4831 1HB  GLN A 322       4.034  20.267 -11.622  1.00  0.75           H  
ATOM   4832 2HB  GLN A 322       3.881  18.924 -12.752  1.00  0.75           H  
ATOM   4833 1HG  GLN A 322       1.546  19.473 -13.156  1.00  0.75           H  
ATOM   4834 2HG  GLN A 322       1.608  20.735 -11.893  1.00  0.75           H  
ATOM   4835 1HE2 GLN A 322       2.281  21.591 -15.705  1.00  0.75           H  
ATOM   4836 2HE2 GLN A 322       1.592  20.124 -15.076  1.00  0.75           H  
ATOM   4837  N   LEU A 323       4.820  18.046  -9.508  1.00  0.75           N  
ATOM   4838  CA  LEU A 323       5.873  17.207  -8.935  1.00  0.75           C  
ATOM   4839  C   LEU A 323       5.221  16.064  -8.166  1.00  0.75           C  
ATOM   4840  O   LEU A 323       5.659  14.909  -8.250  1.00  0.75           O  
ATOM   4841  CB  LEU A 323       6.752  18.044  -8.005  1.00  0.75           C  
ATOM   4842  CG  LEU A 323       7.950  17.406  -7.327  1.00  0.75           C  
ATOM   4843  CD1 LEU A 323       8.949  16.909  -8.380  1.00  0.75           C  
ATOM   4844  CD2 LEU A 323       8.557  18.467  -6.404  1.00  0.75           C  
ATOM   4845  H   LEU A 323       4.770  19.023  -9.224  1.00  0.75           H  
ATOM   4846  HA  LEU A 323       6.480  16.797  -9.741  1.00  0.75           H  
ATOM   4847 1HB  LEU A 323       7.107  18.902  -8.567  1.00  0.75           H  
ATOM   4848 2HB  LEU A 323       6.125  18.416  -7.208  1.00  0.75           H  
ATOM   4849  HG  LEU A 323       7.634  16.545  -6.733  1.00  0.75           H  
ATOM   4850 1HD1 LEU A 323       9.809  16.461  -7.885  1.00  0.75           H  
ATOM   4851 2HD1 LEU A 323       8.470  16.164  -9.016  1.00  0.75           H  
ATOM   4852 3HD1 LEU A 323       9.281  17.748  -8.994  1.00  0.75           H  
ATOM   4853 1HD2 LEU A 323       9.411  18.074  -5.890  1.00  0.75           H  
ATOM   4854 2HD2 LEU A 323       8.861  19.322  -6.985  1.00  0.75           H  
ATOM   4855 3HD2 LEU A 323       7.814  18.784  -5.677  1.00  0.75           H  
ATOM   4856  N   LEU A 324       4.166  16.383  -7.407  1.00  0.75           N  
ATOM   4857  CA  LEU A 324       3.456  15.376  -6.640  1.00  0.75           C  
ATOM   4858  C   LEU A 324       2.835  14.376  -7.599  1.00  0.75           C  
ATOM   4859  O   LEU A 324       2.970  13.172  -7.400  1.00  0.75           O  
ATOM   4860  CB  LEU A 324       2.370  15.997  -5.763  1.00  0.75           C  
ATOM   4861  CG  LEU A 324       1.632  15.008  -4.863  1.00  0.75           C  
ATOM   4862  CD1 LEU A 324       2.632  14.405  -3.949  1.00  0.75           C  
ATOM   4863  CD2 LEU A 324       0.580  15.701  -4.049  1.00  0.75           C  
ATOM   4864  H   LEU A 324       3.867  17.356  -7.352  1.00  0.75           H  
ATOM   4865  HA  LEU A 324       4.155  14.848  -6.008  1.00  0.75           H  
ATOM   4866 1HB  LEU A 324       2.826  16.763  -5.132  1.00  0.75           H  
ATOM   4867 2HB  LEU A 324       1.635  16.479  -6.406  1.00  0.75           H  
ATOM   4868  HG  LEU A 324       1.168  14.219  -5.469  1.00  0.75           H  
ATOM   4869 1HD1 LEU A 324       2.123  13.718  -3.297  1.00  0.75           H  
ATOM   4870 2HD1 LEU A 324       3.400  13.884  -4.522  1.00  0.75           H  
ATOM   4871 3HD1 LEU A 324       3.090  15.198  -3.360  1.00  0.75           H  
ATOM   4872 1HD2 LEU A 324       0.088  14.977  -3.400  1.00  0.75           H  
ATOM   4873 2HD2 LEU A 324       1.057  16.444  -3.452  1.00  0.75           H  
ATOM   4874 3HD2 LEU A 324      -0.155  16.162  -4.707  1.00  0.75           H  
ATOM   4875  N   ARG A 325       2.195  14.862  -8.670  1.00  0.75           N  
ATOM   4876  CA  ARG A 325       1.588  13.957  -9.641  1.00  0.75           C  
ATOM   4877  C   ARG A 325       2.642  13.068 -10.286  1.00  0.75           C  
ATOM   4878  O   ARG A 325       2.422  11.869 -10.464  1.00  0.75           O  
ATOM   4879  CB  ARG A 325       0.857  14.740 -10.713  1.00  0.75           C  
ATOM   4880  CG  ARG A 325      -0.408  15.387 -10.250  1.00  0.75           C  
ATOM   4881  CD  ARG A 325      -0.962  16.224 -11.293  1.00  0.75           C  
ATOM   4882  NE  ARG A 325      -2.208  16.815 -10.914  1.00  0.75           N  
ATOM   4883  CZ  ARG A 325      -2.824  17.754 -11.629  1.00  0.75           C  
ATOM   4884  NH1 ARG A 325      -2.281  18.217 -12.715  1.00  0.75           N  
ATOM   4885  NH2 ARG A 325      -3.992  18.228 -11.269  1.00  0.75           N  
ATOM   4886  H   ARG A 325       2.099  15.871  -8.791  1.00  0.75           H  
ATOM   4887  HA  ARG A 325       0.868  13.325  -9.119  1.00  0.75           H  
ATOM   4888 1HB  ARG A 325       1.506  15.522 -11.097  1.00  0.75           H  
ATOM   4889 2HB  ARG A 325       0.611  14.081 -11.546  1.00  0.75           H  
ATOM   4890 1HG  ARG A 325      -1.138  14.617 -10.001  1.00  0.75           H  
ATOM   4891 2HG  ARG A 325      -0.211  15.996  -9.372  1.00  0.75           H  
ATOM   4892 1HD  ARG A 325      -0.262  17.025 -11.529  1.00  0.75           H  
ATOM   4893 2HD  ARG A 325      -1.131  15.621 -12.172  1.00  0.75           H  
ATOM   4894  HE  ARG A 325      -2.665  16.475 -10.080  1.00  0.75           H  
ATOM   4895 1HH1 ARG A 325      -1.383  17.891 -13.026  1.00  0.75           H  
ATOM   4896 2HH1 ARG A 325      -2.802  18.924 -13.237  1.00  0.75           H  
ATOM   4897 1HH2 ARG A 325      -4.454  17.897 -10.438  1.00  0.75           H  
ATOM   4898 2HH2 ARG A 325      -4.428  18.922 -11.889  1.00  0.75           H  
ATOM   4899  N   LEU A 326       3.818  13.626 -10.578  1.00  0.76           N  
ATOM   4900  CA  LEU A 326       4.876  12.815 -11.152  1.00  0.76           C  
ATOM   4901  C   LEU A 326       5.283  11.762 -10.136  1.00  0.76           C  
ATOM   4902  O   LEU A 326       5.458  10.594 -10.480  1.00  0.76           O  
ATOM   4903  CB  LEU A 326       6.083  13.661 -11.575  1.00  0.76           C  
ATOM   4904  CG  LEU A 326       7.221  12.855 -12.212  1.00  0.76           C  
ATOM   4905  CD1 LEU A 326       6.659  12.140 -13.442  1.00  0.76           C  
ATOM   4906  CD2 LEU A 326       8.373  13.794 -12.599  1.00  0.76           C  
ATOM   4907  H   LEU A 326       3.962  14.626 -10.437  1.00  0.76           H  
ATOM   4908  HA  LEU A 326       4.489  12.312 -12.033  1.00  0.76           H  
ATOM   4909 1HB  LEU A 326       5.751  14.417 -12.286  1.00  0.76           H  
ATOM   4910 2HB  LEU A 326       6.479  14.167 -10.693  1.00  0.76           H  
ATOM   4911  HG  LEU A 326       7.584  12.104 -11.506  1.00  0.76           H  
ATOM   4912 1HD1 LEU A 326       7.421  11.554 -13.908  1.00  0.76           H  
ATOM   4913 2HD1 LEU A 326       5.844  11.484 -13.136  1.00  0.76           H  
ATOM   4914 3HD1 LEU A 326       6.285  12.877 -14.152  1.00  0.76           H  
ATOM   4915 1HD2 LEU A 326       9.171  13.226 -13.055  1.00  0.76           H  
ATOM   4916 2HD2 LEU A 326       8.006  14.535 -13.310  1.00  0.76           H  
ATOM   4917 3HD2 LEU A 326       8.749  14.296 -11.712  1.00  0.76           H  
ATOM   4918  N   THR A 327       5.422  12.163  -8.873  1.00  0.77           N  
ATOM   4919  CA  THR A 327       5.817  11.240  -7.828  1.00  0.77           C  
ATOM   4920  C   THR A 327       4.813  10.099  -7.749  1.00  0.77           C  
ATOM   4921  O   THR A 327       5.212   8.936  -7.683  1.00  0.77           O  
ATOM   4922  CB  THR A 327       5.922  11.956  -6.471  1.00  0.77           C  
ATOM   4923  OG1 THR A 327       6.873  13.027  -6.567  1.00  0.77           O  
ATOM   4924  CG2 THR A 327       6.394  10.971  -5.396  1.00  0.77           C  
ATOM   4925  H   THR A 327       5.274  13.143  -8.636  1.00  0.77           H  
ATOM   4926  HA  THR A 327       6.772  10.808  -8.077  1.00  0.77           H  
ATOM   4927  HB  THR A 327       4.957  12.356  -6.189  1.00  0.77           H  
ATOM   4928  HG1 THR A 327       6.580  13.656  -7.275  1.00  0.77           H  
ATOM   4929 1HG2 THR A 327       6.470  11.481  -4.442  1.00  0.77           H  
ATOM   4930 2HG2 THR A 327       5.680  10.154  -5.316  1.00  0.77           H  
ATOM   4931 3HG2 THR A 327       7.363  10.575  -5.670  1.00  0.77           H  
ATOM   4932  N   GLU A 328       3.513  10.422  -7.793  1.00  0.78           N  
ATOM   4933  CA  GLU A 328       2.468   9.405  -7.761  1.00  0.78           C  
ATOM   4934  C   GLU A 328       2.555   8.472  -8.982  1.00  0.78           C  
ATOM   4935  O   GLU A 328       2.363   7.258  -8.855  1.00  0.78           O  
ATOM   4936  CB  GLU A 328       1.072  10.051  -7.695  1.00  0.78           C  
ATOM   4937  CG  GLU A 328       0.721  10.751  -6.360  1.00  0.78           C  
ATOM   4938  CD  GLU A 328      -0.631  11.453  -6.392  1.00  0.78           C  
ATOM   4939  OE1 GLU A 328      -1.217  11.522  -7.448  1.00  0.78           O  
ATOM   4940  OE2 GLU A 328      -1.079  11.910  -5.362  1.00  0.78           O  
ATOM   4941  H   GLU A 328       3.255  11.407  -7.838  1.00  0.78           H  
ATOM   4942  HA  GLU A 328       2.606   8.805  -6.862  1.00  0.78           H  
ATOM   4943 1HB  GLU A 328       0.989  10.797  -8.485  1.00  0.78           H  
ATOM   4944 2HB  GLU A 328       0.314   9.293  -7.885  1.00  0.78           H  
ATOM   4945 1HG  GLU A 328       0.719  10.011  -5.559  1.00  0.78           H  
ATOM   4946 2HG  GLU A 328       1.491  11.485  -6.138  1.00  0.78           H  
ATOM   4947  N   LEU A 329       2.866   9.016 -10.172  1.00  0.80           N  
ATOM   4948  CA  LEU A 329       2.992   8.159 -11.353  1.00  0.80           C  
ATOM   4949  C   LEU A 329       4.179   7.215 -11.227  1.00  0.80           C  
ATOM   4950  O   LEU A 329       4.072   6.016 -11.513  1.00  0.80           O  
ATOM   4951  CB  LEU A 329       3.202   8.992 -12.622  1.00  0.80           C  
ATOM   4952  CG  LEU A 329       2.040   9.815 -13.124  1.00  0.80           C  
ATOM   4953  CD1 LEU A 329       2.537  10.668 -14.244  1.00  0.80           C  
ATOM   4954  CD2 LEU A 329       0.930   8.903 -13.598  1.00  0.80           C  
ATOM   4955  H   LEU A 329       2.986  10.027 -10.254  1.00  0.80           H  
ATOM   4956  HA  LEU A 329       2.083   7.569 -11.452  1.00  0.80           H  
ATOM   4957 1HB  LEU A 329       4.021   9.682 -12.436  1.00  0.80           H  
ATOM   4958 2HB  LEU A 329       3.504   8.323 -13.426  1.00  0.80           H  
ATOM   4959  HG  LEU A 329       1.665  10.457 -12.333  1.00  0.80           H  
ATOM   4960 1HD1 LEU A 329       1.731  11.249 -14.622  1.00  0.80           H  
ATOM   4961 2HD1 LEU A 329       3.328  11.321 -13.890  1.00  0.80           H  
ATOM   4962 3HD1 LEU A 329       2.918  10.020 -15.023  1.00  0.80           H  
ATOM   4963 1HD2 LEU A 329       0.101   9.507 -13.970  1.00  0.80           H  
ATOM   4964 2HD2 LEU A 329       1.301   8.263 -14.398  1.00  0.80           H  
ATOM   4965 3HD2 LEU A 329       0.588   8.287 -12.766  1.00  0.80           H  
ATOM   4966  N   VAL A 330       5.298   7.742 -10.730  1.00  0.83           N  
ATOM   4967  CA  VAL A 330       6.494   6.938 -10.565  1.00  0.83           C  
ATOM   4968  C   VAL A 330       6.230   5.861  -9.536  1.00  0.83           C  
ATOM   4969  O   VAL A 330       6.522   4.690  -9.767  1.00  0.83           O  
ATOM   4970  CB  VAL A 330       7.692   7.818 -10.131  1.00  0.83           C  
ATOM   4971  CG1 VAL A 330       8.888   6.941  -9.750  1.00  0.83           C  
ATOM   4972  CG2 VAL A 330       8.094   8.778 -11.291  1.00  0.83           C  
ATOM   4973  H   VAL A 330       5.322   8.736 -10.498  1.00  0.83           H  
ATOM   4974  HA  VAL A 330       6.730   6.468 -11.515  1.00  0.83           H  
ATOM   4975  HB  VAL A 330       7.401   8.401  -9.254  1.00  0.83           H  
ATOM   4976 1HG1 VAL A 330       9.715   7.577  -9.434  1.00  0.83           H  
ATOM   4977 2HG1 VAL A 330       8.609   6.278  -8.931  1.00  0.83           H  
ATOM   4978 3HG1 VAL A 330       9.193   6.347 -10.607  1.00  0.83           H  
ATOM   4979 1HG2 VAL A 330       8.923   9.403 -10.975  1.00  0.83           H  
ATOM   4980 2HG2 VAL A 330       8.390   8.205 -12.155  1.00  0.83           H  
ATOM   4981 3HG2 VAL A 330       7.257   9.406 -11.558  1.00  0.83           H  
ATOM   4982  N   ALA A 331       5.633   6.257  -8.418  1.00  0.88           N  
ATOM   4983  CA  ALA A 331       5.294   5.374  -7.321  1.00  0.88           C  
ATOM   4984  C   ALA A 331       4.327   4.263  -7.718  1.00  0.88           C  
ATOM   4985  O   ALA A 331       4.510   3.094  -7.356  1.00  0.88           O  
ATOM   4986  CB  ALA A 331       4.667   6.213  -6.244  1.00  0.88           C  
ATOM   4987  H   ALA A 331       5.415   7.243  -8.307  1.00  0.88           H  
ATOM   4988  HA  ALA A 331       6.209   4.914  -6.954  1.00  0.88           H  
ATOM   4989 1HB  ALA A 331       4.424   5.622  -5.417  1.00  0.88           H  
ATOM   4990 2HB  ALA A 331       5.353   6.994  -5.940  1.00  0.88           H  
ATOM   4991 3HB  ALA A 331       3.763   6.667  -6.629  1.00  0.88           H  
ATOM   4992  N   SER A 332       3.325   4.609  -8.528  1.00  0.98           N  
ATOM   4993  CA  SER A 332       2.347   3.628  -8.955  1.00  0.98           C  
ATOM   4994  C   SER A 332       3.021   2.560  -9.786  1.00  0.98           C  
ATOM   4995  O   SER A 332       2.778   1.368  -9.601  1.00  0.98           O  
ATOM   4996  CB  SER A 332       1.270   4.297  -9.785  1.00  0.98           C  
ATOM   4997  OG  SER A 332       0.538   5.214  -9.016  1.00  0.98           O  
ATOM   4998  H   SER A 332       3.198   5.580  -8.809  1.00  0.98           H  
ATOM   4999  HA  SER A 332       1.903   3.166  -8.074  1.00  0.98           H  
ATOM   5000 1HB  SER A 332       1.733   4.816 -10.627  1.00  0.98           H  
ATOM   5001 2HB  SER A 332       0.603   3.541 -10.192  1.00  0.98           H  
ATOM   5002  HG  SER A 332       1.170   5.940  -8.804  1.00  0.98           H  
ATOM   5003  N   LYS A 333       3.917   2.988 -10.671  1.00  1.14           N  
ATOM   5004  CA  LYS A 333       4.637   2.076 -11.542  1.00  1.14           C  
ATOM   5005  C   LYS A 333       5.714   1.301 -10.781  1.00  1.14           C  
ATOM   5006  O   LYS A 333       5.948   0.122 -11.043  1.00  1.14           O  
ATOM   5007  CB  LYS A 333       5.232   2.864 -12.691  1.00  1.14           C  
ATOM   5008  CG  LYS A 333       4.193   3.416 -13.669  1.00  1.14           C  
ATOM   5009  CD  LYS A 333       4.853   4.258 -14.721  1.00  1.14           C  
ATOM   5010  CE  LYS A 333       3.852   4.902 -15.679  1.00  1.14           C  
ATOM   5011  NZ  LYS A 333       3.156   3.893 -16.535  1.00  1.14           N  
ATOM   5012  H   LYS A 333       4.076   3.994 -10.777  1.00  1.14           H  
ATOM   5013  HA  LYS A 333       3.926   1.354 -11.947  1.00  1.14           H  
ATOM   5014 1HB  LYS A 333       5.818   3.703 -12.298  1.00  1.14           H  
ATOM   5015 2HB  LYS A 333       5.888   2.225 -13.233  1.00  1.14           H  
ATOM   5016 1HG  LYS A 333       3.660   2.591 -14.142  1.00  1.14           H  
ATOM   5017 2HG  LYS A 333       3.475   4.028 -13.123  1.00  1.14           H  
ATOM   5018 1HD  LYS A 333       5.375   5.040 -14.189  1.00  1.14           H  
ATOM   5019 2HD  LYS A 333       5.574   3.672 -15.287  1.00  1.14           H  
ATOM   5020 1HE  LYS A 333       3.109   5.451 -15.098  1.00  1.14           H  
ATOM   5021 2HE  LYS A 333       4.384   5.606 -16.326  1.00  1.14           H  
ATOM   5022 1HZ  LYS A 333       2.511   4.366 -17.152  1.00  1.14           H  
ATOM   5023 2HZ  LYS A 333       3.840   3.392 -17.087  1.00  1.14           H  
ATOM   5024 3HZ  LYS A 333       2.649   3.239 -15.949  1.00  1.14           H  
ATOM   5025  N   LEU A 334       6.341   1.949  -9.802  1.00  1.38           N  
ATOM   5026  CA  LEU A 334       7.393   1.354  -8.984  1.00  1.38           C  
ATOM   5027  C   LEU A 334       6.890   0.089  -8.294  1.00  1.38           C  
ATOM   5028  O   LEU A 334       7.641  -0.872  -8.121  1.00  1.38           O  
ATOM   5029  CB  LEU A 334       7.880   2.392  -7.965  1.00  1.38           C  
ATOM   5030  CG  LEU A 334       9.066   2.049  -7.090  1.00  1.38           C  
ATOM   5031  CD1 LEU A 334      10.260   1.749  -7.968  1.00  1.38           C  
ATOM   5032  CD2 LEU A 334       9.361   3.262  -6.185  1.00  1.38           C  
ATOM   5033  H   LEU A 334       6.114   2.923  -9.635  1.00  1.38           H  
ATOM   5034  HA  LEU A 334       8.224   1.086  -9.634  1.00  1.38           H  
ATOM   5035 1HB  LEU A 334       8.131   3.302  -8.498  1.00  1.38           H  
ATOM   5036 2HB  LEU A 334       7.050   2.610  -7.298  1.00  1.38           H  
ATOM   5037  HG  LEU A 334       8.847   1.172  -6.479  1.00  1.38           H  
ATOM   5038 1HD1 LEU A 334      11.120   1.519  -7.354  1.00  1.38           H  
ATOM   5039 2HD1 LEU A 334      10.033   0.898  -8.610  1.00  1.38           H  
ATOM   5040 3HD1 LEU A 334      10.468   2.611  -8.578  1.00  1.38           H  
ATOM   5041 1HD2 LEU A 334      10.219   3.042  -5.559  1.00  1.38           H  
ATOM   5042 2HD2 LEU A 334       9.580   4.134  -6.804  1.00  1.38           H  
ATOM   5043 3HD2 LEU A 334       8.491   3.473  -5.558  1.00  1.38           H  
ATOM   5044  N   LEU A 335       5.613   0.089  -7.904  1.00  1.70           N  
ATOM   5045  CA  LEU A 335       5.021  -1.072  -7.249  1.00  1.70           C  
ATOM   5046  C   LEU A 335       4.210  -2.012  -8.168  1.00  1.70           C  
ATOM   5047  O   LEU A 335       3.496  -2.878  -7.651  1.00  1.70           O  
ATOM   5048  CB  LEU A 335       4.090  -0.636  -6.121  1.00  1.70           C  
ATOM   5049  CG  LEU A 335       4.706   0.146  -4.986  1.00  1.70           C  
ATOM   5050  CD1 LEU A 335       3.621   0.432  -4.007  1.00  1.70           C  
ATOM   5051  CD2 LEU A 335       5.832  -0.637  -4.360  1.00  1.70           C  
ATOM   5052  H   LEU A 335       5.058   0.937  -8.036  1.00  1.70           H  
ATOM   5053  HA  LEU A 335       5.830  -1.654  -6.817  1.00  1.70           H  
ATOM   5054 1HB  LEU A 335       3.310  -0.009  -6.558  1.00  1.70           H  
ATOM   5055 2HB  LEU A 335       3.619  -1.523  -5.697  1.00  1.70           H  
ATOM   5056  HG  LEU A 335       5.092   1.102  -5.360  1.00  1.70           H  
ATOM   5057 1HD1 LEU A 335       4.003   0.994  -3.171  1.00  1.70           H  
ATOM   5058 2HD1 LEU A 335       2.831   0.986  -4.499  1.00  1.70           H  
ATOM   5059 3HD1 LEU A 335       3.235  -0.499  -3.656  1.00  1.70           H  
ATOM   5060 1HD2 LEU A 335       6.259  -0.062  -3.535  1.00  1.70           H  
ATOM   5061 2HD2 LEU A 335       5.448  -1.586  -3.982  1.00  1.70           H  
ATOM   5062 3HD2 LEU A 335       6.603  -0.827  -5.110  1.00  1.70           H  
ATOM   5063  N   GLU A 336       4.270  -1.831  -9.494  1.00  2.08           N  
ATOM   5064  CA  GLU A 336       3.487  -2.680 -10.396  1.00  2.08           C  
ATOM   5065  C   GLU A 336       4.280  -3.912 -10.835  1.00  2.08           C  
ATOM   5066  O   GLU A 336       3.770  -4.744 -11.586  1.00  2.08           O  
ATOM   5067  OXT GLU A 336       5.359  -4.164 -10.301  1.00  2.08           O  
ATOM   5068  CB  GLU A 336       3.009  -1.898 -11.637  1.00  2.08           C  
ATOM   5069  CG  GLU A 336       2.088  -2.723 -12.590  1.00  2.08           C  
ATOM   5070  CD  GLU A 336       1.577  -1.969 -13.833  1.00  2.08           C  
ATOM   5071  OE1 GLU A 336       1.902  -0.820 -14.007  1.00  2.08           O  
ATOM   5072  OE2 GLU A 336       0.854  -2.569 -14.596  1.00  2.08           O  
ATOM   5073  H   GLU A 336       4.874  -1.109  -9.891  1.00  2.08           H  
ATOM   5074  HA  GLU A 336       2.603  -3.024  -9.860  1.00  2.08           H  
ATOM   5075 1HB  GLU A 336       2.463  -1.008 -11.316  1.00  2.08           H  
ATOM   5076 2HB  GLU A 336       3.875  -1.556 -12.207  1.00  2.08           H  
ATOM   5077 1HG  GLU A 336       2.638  -3.601 -12.924  1.00  2.08           H  
ATOM   5078 2HG  GLU A 336       1.230  -3.072 -12.015  1.00  2.08           H  
ENDMDL

