REMARK ID 626514 DOMAINID 620337 MODEL 1 Robbeta_sec_prot
MODEL     1
ATOM      1  N   MET A   1       0.062  -0.247  -0.410  1.00  2.32           N  
ATOM      2  CA  MET A   1       1.356  -0.118   0.247  1.00  2.32           C  
ATOM      3  C   MET A   1       1.621   1.334   0.612  1.00  2.32           C  
ATOM      4  O   MET A   1       1.021   2.243   0.041  1.00  2.32           O  
ATOM      5  CB  MET A   1       2.472  -0.614  -0.676  1.00  2.32           C  
ATOM      6  CG  MET A   1       2.395  -2.066  -1.071  1.00  2.32           C  
ATOM      7  SD  MET A   1       3.736  -2.529  -2.194  1.00  2.32           S  
ATOM      8  CE  MET A   1       3.238  -1.706  -3.716  1.00  2.32           C  
ATOM      9 1H   MET A   1      -0.463  -0.994   0.022  1.00  2.32           H  
ATOM     10 2H   MET A   1      -0.447   0.619  -0.316  1.00  2.32           H  
ATOM     11 3H   MET A   1       0.200  -0.454  -1.388  1.00  2.32           H  
ATOM     12  HA  MET A   1       1.348  -0.704   1.165  1.00  2.32           H  
ATOM     13 1HB  MET A   1       2.469  -0.050  -1.583  1.00  2.32           H  
ATOM     14 2HB  MET A   1       3.438  -0.451  -0.200  1.00  2.32           H  
ATOM     15 1HG  MET A   1       2.452  -2.694  -0.183  1.00  2.32           H  
ATOM     16 2HG  MET A   1       1.445  -2.260  -1.568  1.00  2.32           H  
ATOM     17 1HE  MET A   1       3.978  -1.905  -4.493  1.00  2.32           H  
ATOM     18 2HE  MET A   1       2.265  -2.075  -4.034  1.00  2.32           H  
ATOM     19 3HE  MET A   1       3.183  -0.636  -3.549  1.00  2.32           H  
ATOM     20  N   LYS A   2       2.496   1.548   1.593  1.00  2.00           N  
ATOM     21  CA  LYS A   2       2.872   2.903   2.016  1.00  2.00           C  
ATOM     22  C   LYS A   2       4.361   3.203   1.837  1.00  2.00           C  
ATOM     23  O   LYS A   2       4.744   4.360   1.667  1.00  2.00           O  
ATOM     24  CB  LYS A   2       2.484   3.146   3.474  1.00  2.00           C  
ATOM     25  CG  LYS A   2       0.981   3.068   3.766  1.00  2.00           C  
ATOM     26  CD  LYS A   2       0.210   4.183   3.047  1.00  2.00           C  
ATOM     27  CE  LYS A   2      -1.274   4.167   3.423  1.00  2.00           C  
ATOM     28  NZ  LYS A   2      -2.046   5.233   2.715  1.00  2.00           N  
ATOM     29  H   LYS A   2       2.918   0.758   2.057  1.00  2.00           H  
ATOM     30  HA  LYS A   2       2.326   3.619   1.399  1.00  2.00           H  
ATOM     31 1HB  LYS A   2       2.989   2.419   4.111  1.00  2.00           H  
ATOM     32 2HB  LYS A   2       2.829   4.136   3.778  1.00  2.00           H  
ATOM     33 1HG  LYS A   2       0.593   2.104   3.443  1.00  2.00           H  
ATOM     34 2HG  LYS A   2       0.817   3.162   4.839  1.00  2.00           H  
ATOM     35 1HD  LYS A   2       0.636   5.152   3.313  1.00  2.00           H  
ATOM     36 2HD  LYS A   2       0.301   4.052   1.967  1.00  2.00           H  
ATOM     37 1HE  LYS A   2      -1.694   3.196   3.162  1.00  2.00           H  
ATOM     38 2HE  LYS A   2      -1.371   4.317   4.498  1.00  2.00           H  
ATOM     39 1HZ  LYS A   2      -3.017   5.186   2.989  1.00  2.00           H  
ATOM     40 2HZ  LYS A   2      -1.671   6.139   2.958  1.00  2.00           H  
ATOM     41 3HZ  LYS A   2      -1.970   5.094   1.717  1.00  2.00           H  
ATOM     42  N   LYS A   3       5.202   2.171   1.903  1.00  1.69           N  
ATOM     43  CA  LYS A   3       6.651   2.368   1.866  1.00  1.69           C  
ATOM     44  C   LYS A   3       7.127   3.000   0.563  1.00  1.69           C  
ATOM     45  O   LYS A   3       8.087   3.776   0.551  1.00  1.69           O  
ATOM     46  CB  LYS A   3       7.372   1.041   2.096  1.00  1.69           C  
ATOM     47  CG  LYS A   3       7.256   0.503   3.523  1.00  1.69           C  
ATOM     48  CD  LYS A   3       7.987  -0.826   3.680  1.00  1.69           C  
ATOM     49  CE  LYS A   3       7.866  -1.362   5.102  1.00  1.69           C  
ATOM     50  NZ  LYS A   3       8.546  -2.678   5.258  1.00  1.69           N  
ATOM     51  H   LYS A   3       4.842   1.238   2.015  1.00  1.69           H  
ATOM     52  HA  LYS A   3       6.920   3.045   2.678  1.00  1.69           H  
ATOM     53 1HB  LYS A   3       6.971   0.288   1.417  1.00  1.69           H  
ATOM     54 2HB  LYS A   3       8.430   1.160   1.865  1.00  1.69           H  
ATOM     55 1HG  LYS A   3       7.684   1.227   4.217  1.00  1.69           H  
ATOM     56 2HG  LYS A   3       6.205   0.365   3.774  1.00  1.69           H  
ATOM     57 1HD  LYS A   3       7.568  -1.558   2.988  1.00  1.69           H  
ATOM     58 2HD  LYS A   3       9.041  -0.691   3.443  1.00  1.69           H  
ATOM     59 1HE  LYS A   3       8.314  -0.648   5.791  1.00  1.69           H  
ATOM     60 2HE  LYS A   3       6.811  -1.479   5.350  1.00  1.69           H  
ATOM     61 1HZ  LYS A   3       8.444  -2.999   6.210  1.00  1.69           H  
ATOM     62 2HZ  LYS A   3       8.129  -3.350   4.629  1.00  1.69           H  
ATOM     63 3HZ  LYS A   3       9.527  -2.578   5.040  1.00  1.69           H  
ATOM     64  N   GLU A   4       6.470   2.667  -0.551  1.00  1.43           N  
ATOM     65  CA  GLU A   4       6.886   3.264  -1.811  1.00  1.43           C  
ATOM     66  C   GLU A   4       6.554   4.756  -1.785  1.00  1.43           C  
ATOM     67  O   GLU A   4       7.377   5.591  -2.139  1.00  1.43           O  
ATOM     68  CB  GLU A   4       6.208   2.562  -2.994  1.00  1.43           C  
ATOM     69  CG  GLU A   4       6.673   1.105  -3.196  1.00  1.43           C  
ATOM     70  CD  GLU A   4       6.064   0.374  -4.398  1.00  1.43           C  
ATOM     71  OE1 GLU A   4       5.286   0.946  -5.120  1.00  1.43           O  
ATOM     72  OE2 GLU A   4       6.404  -0.767  -4.585  1.00  1.43           O  
ATOM     73  H   GLU A   4       5.697   2.021  -0.513  1.00  1.43           H  
ATOM     74  HA  GLU A   4       7.967   3.157  -1.914  1.00  1.43           H  
ATOM     75 1HB  GLU A   4       5.137   2.553  -2.831  1.00  1.43           H  
ATOM     76 2HB  GLU A   4       6.398   3.120  -3.914  1.00  1.43           H  
ATOM     77 1HG  GLU A   4       7.757   1.103  -3.303  1.00  1.43           H  
ATOM     78 2HG  GLU A   4       6.430   0.546  -2.290  1.00  1.43           H  
ATOM     79  N   VAL A   5       5.393   5.087  -1.223  1.00  1.23           N  
ATOM     80  CA  VAL A   5       4.902   6.457  -1.143  1.00  1.23           C  
ATOM     81  C   VAL A   5       5.794   7.307  -0.275  1.00  1.23           C  
ATOM     82  O   VAL A   5       6.051   8.469  -0.567  1.00  1.23           O  
ATOM     83  CB  VAL A   5       3.488   6.508  -0.576  1.00  1.23           C  
ATOM     84  CG1 VAL A   5       3.080   7.949  -0.375  1.00  1.23           C  
ATOM     85  CG2 VAL A   5       2.600   5.794  -1.490  1.00  1.23           C  
ATOM     86  H   VAL A   5       4.800   4.347  -0.883  1.00  1.23           H  
ATOM     87  HA  VAL A   5       4.879   6.873  -2.136  1.00  1.23           H  
ATOM     88  HB  VAL A   5       3.463   6.033   0.398  1.00  1.23           H  
ATOM     89 1HG1 VAL A   5       2.074   7.989   0.039  1.00  1.23           H  
ATOM     90 2HG1 VAL A   5       3.775   8.429   0.316  1.00  1.23           H  
ATOM     91 3HG1 VAL A   5       3.101   8.469  -1.333  1.00  1.23           H  
ATOM     92 1HG2 VAL A   5       1.580   5.801  -1.111  1.00  1.23           H  
ATOM     93 2HG2 VAL A   5       2.640   6.269  -2.457  1.00  1.23           H  
ATOM     94 3HG2 VAL A   5       2.957   4.784  -1.562  1.00  1.23           H  
ATOM     95  N   CYS A   6       6.250   6.718   0.813  1.00  1.09           N  
ATOM     96  CA  CYS A   6       7.091   7.392   1.778  1.00  1.09           C  
ATOM     97  C   CYS A   6       8.551   7.534   1.328  1.00  1.09           C  
ATOM     98  O   CYS A   6       9.347   8.180   2.014  1.00  1.09           O  
ATOM     99  CB  CYS A   6       7.076   6.599   3.075  1.00  1.09           C  
ATOM    100  SG  CYS A   6       5.444   6.486   3.838  1.00  1.09           S  
ATOM    101  H   CYS A   6       5.966   5.757   1.000  1.00  1.09           H  
ATOM    102  HA  CYS A   6       6.679   8.384   1.953  1.00  1.09           H  
ATOM    103 1HB  CYS A   6       7.430   5.584   2.878  1.00  1.09           H  
ATOM    104 2HB  CYS A   6       7.757   7.056   3.789  1.00  1.09           H  
ATOM    105  HG  CYS A   6       4.933   5.658   2.894  1.00  1.09           H  
ATOM    106  N   SER A   7       8.925   6.909   0.210  1.00  1.00           N  
ATOM    107  CA  SER A   7      10.301   6.966  -0.249  1.00  1.00           C  
ATOM    108  C   SER A   7      10.552   8.240  -1.050  1.00  1.00           C  
ATOM    109  O   SER A   7       9.812   8.570  -1.983  1.00  1.00           O  
ATOM    110  CB  SER A   7      10.632   5.731  -1.068  1.00  1.00           C  
ATOM    111  OG  SER A   7      10.574   4.559  -0.280  1.00  1.00           O  
ATOM    112  H   SER A   7       8.250   6.396  -0.358  1.00  1.00           H  
ATOM    113  HA  SER A   7      10.953   6.978   0.624  1.00  1.00           H  
ATOM    114 1HB  SER A   7       9.932   5.646  -1.898  1.00  1.00           H  
ATOM    115 2HB  SER A   7      11.628   5.837  -1.490  1.00  1.00           H  
ATOM    116  HG  SER A   7       9.617   4.398  -0.061  1.00  1.00           H  
ATOM    117  N   VAL A   8      11.644   8.924  -0.736  1.00  0.93           N  
ATOM    118  CA  VAL A   8      11.967  10.179  -1.402  1.00  0.93           C  
ATOM    119  C   VAL A   8      12.174  10.049  -2.900  1.00  0.93           C  
ATOM    120  O   VAL A   8      11.694  10.889  -3.658  1.00  0.93           O  
ATOM    121  CB  VAL A   8      13.222  10.808  -0.793  1.00  0.93           C  
ATOM    122  CG1 VAL A   8      13.654  11.998  -1.638  1.00  0.93           C  
ATOM    123  CG2 VAL A   8      12.922  11.236   0.632  1.00  0.93           C  
ATOM    124  H   VAL A   8      12.231   8.594   0.020  1.00  0.93           H  
ATOM    125  HA  VAL A   8      11.133  10.864  -1.233  1.00  0.93           H  
ATOM    126  HB  VAL A   8      14.034  10.082  -0.798  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8      14.551  12.441  -1.209  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8      13.865  11.666  -2.656  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8      12.855  12.738  -1.657  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8      13.812  11.683   1.074  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8      12.111  11.965   0.628  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8      12.622  10.364   1.217  1.00  0.93           H  
ATOM    133  N   ALA A   9      12.890   9.015  -3.342  1.00  0.88           N  
ATOM    134  CA  ALA A   9      13.133   8.859  -4.775  1.00  0.88           C  
ATOM    135  C   ALA A   9      11.823   8.755  -5.545  1.00  0.88           C  
ATOM    136  O   ALA A   9      11.684   9.295  -6.646  1.00  0.88           O  
ATOM    137  CB  ALA A   9      13.974   7.631  -5.029  1.00  0.88           C  
ATOM    138  H   ALA A   9      13.264   8.345  -2.686  1.00  0.88           H  
ATOM    139  HA  ALA A   9      13.665   9.745  -5.127  1.00  0.88           H  
ATOM    140 1HB  ALA A   9      14.167   7.538  -6.097  1.00  0.88           H  
ATOM    141 2HB  ALA A   9      14.919   7.720  -4.494  1.00  0.88           H  
ATOM    142 3HB  ALA A   9      13.440   6.749  -4.679  1.00  0.88           H  
ATOM    143  N   PHE A  10      10.854   8.055  -4.962  1.00  0.83           N  
ATOM    144  CA  PHE A  10       9.552   7.925  -5.580  1.00  0.83           C  
ATOM    145  C   PHE A  10       8.876   9.256  -5.697  1.00  0.83           C  
ATOM    146  O   PHE A  10       8.415   9.631  -6.773  1.00  0.83           O  
ATOM    147  CB  PHE A  10       8.671   6.971  -4.810  1.00  0.83           C  
ATOM    148  CG  PHE A  10       7.288   6.976  -5.247  1.00  0.83           C  
ATOM    149  CD1 PHE A  10       6.935   6.450  -6.439  1.00  0.83           C  
ATOM    150  CD2 PHE A  10       6.312   7.492  -4.429  1.00  0.83           C  
ATOM    151  CE1 PHE A  10       5.638   6.443  -6.817  1.00  0.83           C  
ATOM    152  CE2 PHE A  10       5.012   7.463  -4.805  1.00  0.83           C  
ATOM    153  CZ  PHE A  10       4.692   6.931  -5.995  1.00  0.83           C  
ATOM    154  H   PHE A  10      11.011   7.637  -4.055  1.00  0.83           H  
ATOM    155  HA  PHE A  10       9.690   7.524  -6.584  1.00  0.83           H  
ATOM    156 1HB  PHE A  10       9.053   5.957  -4.898  1.00  0.83           H  
ATOM    157 2HB  PHE A  10       8.683   7.230  -3.753  1.00  0.83           H  
ATOM    158  HD1 PHE A  10       7.704   6.039  -7.086  1.00  0.83           H  
ATOM    159  HD2 PHE A  10       6.602   7.914  -3.459  1.00  0.83           H  
ATOM    160  HE1 PHE A  10       5.365   6.036  -7.777  1.00  0.83           H  
ATOM    161  HE2 PHE A  10       4.234   7.861  -4.154  1.00  0.83           H  
ATOM    162  HZ  PHE A  10       3.699   6.891  -6.282  1.00  0.83           H  
ATOM    163  N   LEU A  11       8.833   9.986  -4.593  1.00  0.79           N  
ATOM    164  CA  LEU A  11       8.155  11.264  -4.587  1.00  0.79           C  
ATOM    165  C   LEU A  11       8.827  12.232  -5.551  1.00  0.79           C  
ATOM    166  O   LEU A  11       8.159  13.036  -6.210  1.00  0.79           O  
ATOM    167  CB  LEU A  11       8.127  11.800  -3.166  1.00  0.79           C  
ATOM    168  CG  LEU A  11       7.246  10.957  -2.231  1.00  0.79           C  
ATOM    169  CD1 LEU A  11       7.383  11.473  -0.809  1.00  0.79           C  
ATOM    170  CD2 LEU A  11       5.789  10.985  -2.742  1.00  0.79           C  
ATOM    171  H   LEU A  11       9.249   9.623  -3.730  1.00  0.79           H  
ATOM    172  HA  LEU A  11       7.129  11.105  -4.914  1.00  0.79           H  
ATOM    173 1HB  LEU A  11       9.145  11.792  -2.770  1.00  0.79           H  
ATOM    174 2HB  LEU A  11       7.756  12.821  -3.172  1.00  0.79           H  
ATOM    175  HG  LEU A  11       7.600   9.922  -2.235  1.00  0.79           H  
ATOM    176 1HD1 LEU A  11       6.775  10.862  -0.142  1.00  0.79           H  
ATOM    177 2HD1 LEU A  11       8.429  11.409  -0.504  1.00  0.79           H  
ATOM    178 3HD1 LEU A  11       7.048  12.505  -0.762  1.00  0.79           H  
ATOM    179 1HD2 LEU A  11       5.166  10.370  -2.088  1.00  0.79           H  
ATOM    180 2HD2 LEU A  11       5.420  12.009  -2.740  1.00  0.79           H  
ATOM    181 3HD2 LEU A  11       5.751  10.586  -3.757  1.00  0.79           H  
ATOM    182  N   LYS A  12      10.156  12.147  -5.656  1.00  0.76           N  
ATOM    183  CA  LYS A  12      10.883  12.979  -6.594  1.00  0.76           C  
ATOM    184  C   LYS A  12      10.373  12.692  -7.999  1.00  0.76           C  
ATOM    185  O   LYS A  12      10.073  13.617  -8.754  1.00  0.76           O  
ATOM    186  CB  LYS A  12      12.388  12.716  -6.511  1.00  0.76           C  
ATOM    187  CG  LYS A  12      13.234  13.591  -7.428  1.00  0.76           C  
ATOM    188  CD  LYS A  12      14.719  13.296  -7.257  1.00  0.76           C  
ATOM    189  CE  LYS A  12      15.565  14.154  -8.181  1.00  0.76           C  
ATOM    190  NZ  LYS A  12      17.020  13.876  -8.019  1.00  0.76           N  
ATOM    191  H   LYS A  12      10.672  11.497  -5.065  1.00  0.76           H  
ATOM    192  HA  LYS A  12      10.688  14.026  -6.364  1.00  0.76           H  
ATOM    193 1HB  LYS A  12      12.727  12.854  -5.483  1.00  0.76           H  
ATOM    194 2HB  LYS A  12      12.584  11.681  -6.776  1.00  0.76           H  
ATOM    195 1HG  LYS A  12      12.947  13.409  -8.461  1.00  0.76           H  
ATOM    196 2HG  LYS A  12      13.050  14.639  -7.198  1.00  0.76           H  
ATOM    197 1HD  LYS A  12      15.010  13.481  -6.222  1.00  0.76           H  
ATOM    198 2HD  LYS A  12      14.901  12.245  -7.486  1.00  0.76           H  
ATOM    199 1HE  LYS A  12      15.279  13.957  -9.208  1.00  0.76           H  
ATOM    200 2HE  LYS A  12      15.381  15.205  -7.960  1.00  0.76           H  
ATOM    201 1HZ  LYS A  12      17.549  14.464  -8.647  1.00  0.76           H  
ATOM    202 2HZ  LYS A  12      17.296  14.068  -7.066  1.00  0.76           H  
ATOM    203 3HZ  LYS A  12      17.204  12.906  -8.232  1.00  0.76           H  
ATOM    204  N   ALA A  13      10.256  11.400  -8.345  1.00  0.73           N  
ATOM    205  CA  ALA A  13       9.755  10.992  -9.652  1.00  0.73           C  
ATOM    206  C   ALA A  13       8.325  11.452  -9.896  1.00  0.73           C  
ATOM    207  O   ALA A  13       8.006  11.920 -10.988  1.00  0.73           O  
ATOM    208  CB  ALA A  13       9.846   9.485  -9.788  1.00  0.73           C  
ATOM    209  H   ALA A  13      10.542  10.675  -7.682  1.00  0.73           H  
ATOM    210  HA  ALA A  13      10.368  11.459 -10.403  1.00  0.73           H  
ATOM    211 1HB  ALA A  13       9.504   9.186 -10.780  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      10.884   9.173  -9.650  1.00  0.73           H  
ATOM    213 3HB  ALA A  13       9.228   9.018  -9.037  1.00  0.73           H  
ATOM    214  N   VAL A  14       7.481  11.414  -8.865  1.00  0.70           N  
ATOM    215  CA  VAL A  14       6.091  11.834  -9.028  1.00  0.70           C  
ATOM    216  C   VAL A  14       6.066  13.316  -9.413  1.00  0.70           C  
ATOM    217  O   VAL A  14       5.362  13.732 -10.342  1.00  0.70           O  
ATOM    218  CB  VAL A  14       5.311  11.635  -7.702  1.00  0.70           C  
ATOM    219  CG1 VAL A  14       3.954  12.218  -7.794  1.00  0.70           C  
ATOM    220  CG2 VAL A  14       5.170  10.168  -7.365  1.00  0.70           C  
ATOM    221  H   VAL A  14       7.803  11.025  -7.977  1.00  0.70           H  
ATOM    222  HA  VAL A  14       5.630  11.247  -9.823  1.00  0.70           H  
ATOM    223  HB  VAL A  14       5.847  12.149  -6.909  1.00  0.70           H  
ATOM    224 1HG1 VAL A  14       3.437  12.085  -6.845  1.00  0.70           H  
ATOM    225 2HG1 VAL A  14       4.020  13.281  -8.028  1.00  0.70           H  
ATOM    226 3HG1 VAL A  14       3.420  11.693  -8.569  1.00  0.70           H  
ATOM    227 1HG2 VAL A  14       4.631  10.066  -6.425  1.00  0.70           H  
ATOM    228 2HG2 VAL A  14       4.620   9.671  -8.153  1.00  0.70           H  
ATOM    229 3HG2 VAL A  14       6.132   9.720  -7.266  1.00  0.70           H  
ATOM    230  N   PHE A  15       6.864  14.107  -8.699  1.00  0.68           N  
ATOM    231  CA  PHE A  15       6.979  15.535  -8.943  1.00  0.68           C  
ATOM    232  C   PHE A  15       7.596  15.820 -10.309  1.00  0.68           C  
ATOM    233  O   PHE A  15       7.139  16.710 -11.033  1.00  0.68           O  
ATOM    234  CB  PHE A  15       7.757  16.210  -7.826  1.00  0.68           C  
ATOM    235  CG  PHE A  15       7.852  17.692  -7.973  1.00  0.68           C  
ATOM    236  CD1 PHE A  15       6.720  18.488  -7.827  1.00  0.68           C  
ATOM    237  CD2 PHE A  15       9.064  18.301  -8.204  1.00  0.68           C  
ATOM    238  CE1 PHE A  15       6.802  19.859  -7.930  1.00  0.68           C  
ATOM    239  CE2 PHE A  15       9.151  19.668  -8.292  1.00  0.68           C  
ATOM    240  CZ  PHE A  15       8.016  20.451  -8.160  1.00  0.68           C  
ATOM    241  H   PHE A  15       7.414  13.696  -7.941  1.00  0.68           H  
ATOM    242  HA  PHE A  15       5.975  15.956  -8.934  1.00  0.68           H  
ATOM    243 1HB  PHE A  15       7.288  15.984  -6.870  1.00  0.68           H  
ATOM    244 2HB  PHE A  15       8.769  15.799  -7.796  1.00  0.68           H  
ATOM    245  HD1 PHE A  15       5.758  18.013  -7.633  1.00  0.68           H  
ATOM    246  HD2 PHE A  15       9.958  17.684  -8.309  1.00  0.68           H  
ATOM    247  HE1 PHE A  15       5.907  20.470  -7.821  1.00  0.68           H  
ATOM    248  HE2 PHE A  15      10.117  20.138  -8.471  1.00  0.68           H  
ATOM    249  HZ  PHE A  15       8.089  21.534  -8.236  1.00  0.68           H  
ATOM    250  N   ALA A  16       8.662  15.105 -10.658  1.00  0.67           N  
ATOM    251  CA  ALA A  16       9.301  15.322 -11.941  1.00  0.67           C  
ATOM    252  C   ALA A  16       8.322  15.085 -13.091  1.00  0.67           C  
ATOM    253  O   ALA A  16       8.273  15.887 -14.023  1.00  0.67           O  
ATOM    254  CB  ALA A  16      10.490  14.393 -12.081  1.00  0.67           C  
ATOM    255  H   ALA A  16       9.034  14.400 -10.026  1.00  0.67           H  
ATOM    256  HA  ALA A  16       9.637  16.358 -11.985  1.00  0.67           H  
ATOM    257 1HB  ALA A  16      10.979  14.562 -13.031  1.00  0.67           H  
ATOM    258 2HB  ALA A  16      11.189  14.581 -11.267  1.00  0.67           H  
ATOM    259 3HB  ALA A  16      10.145  13.362 -12.032  1.00  0.67           H  
ATOM    260  N   GLU A  17       7.490  14.035 -12.993  1.00  0.65           N  
ATOM    261  CA  GLU A  17       6.493  13.748 -14.026  1.00  0.65           C  
ATOM    262  C   GLU A  17       5.441  14.847 -14.093  1.00  0.65           C  
ATOM    263  O   GLU A  17       5.028  15.250 -15.190  1.00  0.65           O  
ATOM    264  CB  GLU A  17       5.878  12.378 -13.802  1.00  0.65           C  
ATOM    265  CG  GLU A  17       6.874  11.279 -14.067  1.00  0.65           C  
ATOM    266  CD  GLU A  17       6.355   9.973 -13.777  1.00  0.65           C  
ATOM    267  OE1 GLU A  17       5.255   9.917 -13.328  1.00  0.65           O  
ATOM    268  OE2 GLU A  17       7.052   9.005 -13.973  1.00  0.65           O  
ATOM    269  H   GLU A  17       7.575  13.400 -12.196  1.00  0.65           H  
ATOM    270  HA  GLU A  17       7.005  13.717 -14.987  1.00  0.65           H  
ATOM    271 1HB  GLU A  17       5.528  12.290 -12.769  1.00  0.65           H  
ATOM    272 2HB  GLU A  17       5.026  12.239 -14.462  1.00  0.65           H  
ATOM    273 1HG  GLU A  17       7.157  11.316 -15.121  1.00  0.65           H  
ATOM    274 2HG  GLU A  17       7.764  11.458 -13.473  1.00  0.65           H  
ATOM    275  N   PHE A  18       5.058  15.384 -12.925  1.00  0.64           N  
ATOM    276  CA  PHE A  18       4.155  16.527 -12.879  1.00  0.64           C  
ATOM    277  C   PHE A  18       4.725  17.693 -13.664  1.00  0.64           C  
ATOM    278  O   PHE A  18       4.068  18.222 -14.569  1.00  0.64           O  
ATOM    279  CB  PHE A  18       3.909  16.954 -11.418  1.00  0.64           C  
ATOM    280  CG  PHE A  18       3.348  18.337 -11.241  1.00  0.64           C  
ATOM    281  CD1 PHE A  18       2.036  18.659 -11.453  1.00  0.64           C  
ATOM    282  CD2 PHE A  18       4.218  19.343 -10.835  1.00  0.64           C  
ATOM    283  CE1 PHE A  18       1.606  19.983 -11.283  1.00  0.64           C  
ATOM    284  CE2 PHE A  18       3.794  20.636 -10.661  1.00  0.64           C  
ATOM    285  CZ  PHE A  18       2.486  20.957 -10.890  1.00  0.64           C  
ATOM    286  H   PHE A  18       5.395  14.979 -12.048  1.00  0.64           H  
ATOM    287  HA  PHE A  18       3.205  16.235 -13.329  1.00  0.64           H  
ATOM    288 1HB  PHE A  18       3.213  16.256 -10.965  1.00  0.64           H  
ATOM    289 2HB  PHE A  18       4.809  16.893 -10.861  1.00  0.64           H  
ATOM    290  HD1 PHE A  18       1.342  17.878 -11.763  1.00  0.64           H  
ATOM    291  HD2 PHE A  18       5.263  19.085 -10.657  1.00  0.64           H  
ATOM    292  HE1 PHE A  18       0.577  20.254 -11.466  1.00  0.64           H  
ATOM    293  HE2 PHE A  18       4.499  21.403 -10.346  1.00  0.64           H  
ATOM    294  HZ  PHE A  18       2.143  21.983 -10.761  1.00  0.64           H  
ATOM    295  N   LEU A  19       5.965  18.073 -13.360  1.00  0.64           N  
ATOM    296  CA  LEU A  19       6.555  19.200 -14.059  1.00  0.64           C  
ATOM    297  C   LEU A  19       6.769  18.916 -15.529  1.00  0.64           C  
ATOM    298  O   LEU A  19       6.538  19.771 -16.383  1.00  0.64           O  
ATOM    299  CB  LEU A  19       7.901  19.584 -13.455  1.00  0.64           C  
ATOM    300  CG  LEU A  19       7.865  20.194 -12.096  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       9.281  20.420 -11.657  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       7.058  21.486 -12.148  1.00  0.64           C  
ATOM    303  H   LEU A  19       6.479  17.585 -12.622  1.00  0.64           H  
ATOM    304  HA  LEU A  19       5.877  20.046 -13.966  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       8.508  18.676 -13.387  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       8.401  20.280 -14.127  1.00  0.64           H  
ATOM    307  HG  LEU A  19       7.402  19.507 -11.386  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       9.294  20.869 -10.689  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19       9.808  19.464 -11.630  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       9.772  21.088 -12.361  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       7.032  21.936 -11.155  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       7.520  22.179 -12.851  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       6.043  21.265 -12.475  1.00  0.64           H  
ATOM    314  N   ALA A  20       7.188  17.704 -15.852  1.00  0.64           N  
ATOM    315  CA  ALA A  20       7.437  17.387 -17.238  1.00  0.64           C  
ATOM    316  C   ALA A  20       6.185  17.504 -18.066  1.00  0.64           C  
ATOM    317  O   ALA A  20       6.199  18.055 -19.167  1.00  0.64           O  
ATOM    318  CB  ALA A  20       7.938  15.984 -17.350  1.00  0.64           C  
ATOM    319  H   ALA A  20       7.372  17.009 -15.134  1.00  0.64           H  
ATOM    320  HA  ALA A  20       8.177  18.089 -17.613  1.00  0.64           H  
ATOM    321 1HB  ALA A  20       8.143  15.779 -18.390  1.00  0.64           H  
ATOM    322 2HB  ALA A  20       8.801  15.857 -16.776  1.00  0.64           H  
ATOM    323 3HB  ALA A  20       7.170  15.314 -16.977  1.00  0.64           H  
ATOM    324  N   THR A  21       5.081  17.020 -17.513  1.00  0.64           N  
ATOM    325  CA  THR A  21       3.824  17.032 -18.218  1.00  0.64           C  
ATOM    326  C   THR A  21       3.337  18.462 -18.355  1.00  0.64           C  
ATOM    327  O   THR A  21       2.827  18.854 -19.403  1.00  0.64           O  
ATOM    328  CB  THR A  21       2.793  16.176 -17.516  1.00  0.64           C  
ATOM    329  OG1 THR A  21       3.304  14.857 -17.388  1.00  0.64           O  
ATOM    330  CG2 THR A  21       1.560  16.136 -18.398  1.00  0.64           C  
ATOM    331  H   THR A  21       5.120  16.580 -16.592  1.00  0.64           H  
ATOM    332  HA  THR A  21       3.981  16.620 -19.212  1.00  0.64           H  
ATOM    333  HB  THR A  21       2.556  16.576 -16.528  1.00  0.64           H  
ATOM    334  HG1 THR A  21       4.002  14.869 -16.682  1.00  0.64           H  
ATOM    335 1HG2 THR A  21       0.819  15.510 -17.956  1.00  0.64           H  
ATOM    336 2HG2 THR A  21       1.170  17.145 -18.515  1.00  0.64           H  
ATOM    337 3HG2 THR A  21       1.828  15.734 -19.375  1.00  0.64           H  
ATOM    338  N   LEU A  22       3.490  19.247 -17.287  1.00  0.65           N  
ATOM    339  CA  LEU A  22       3.098  20.648 -17.273  1.00  0.65           C  
ATOM    340  C   LEU A  22       3.777  21.365 -18.438  1.00  0.65           C  
ATOM    341  O   LEU A  22       3.122  22.054 -19.227  1.00  0.65           O  
ATOM    342  CB  LEU A  22       3.520  21.268 -15.927  1.00  0.65           C  
ATOM    343  CG  LEU A  22       3.096  22.678 -15.617  1.00  0.65           C  
ATOM    344  CD1 LEU A  22       3.098  22.851 -14.103  1.00  0.65           C  
ATOM    345  CD2 LEU A  22       4.044  23.651 -16.304  1.00  0.65           C  
ATOM    346  H   LEU A  22       3.896  18.857 -16.435  1.00  0.65           H  
ATOM    347  HA  LEU A  22       2.022  20.718 -17.399  1.00  0.65           H  
ATOM    348 1HB  LEU A  22       3.134  20.632 -15.130  1.00  0.65           H  
ATOM    349 2HB  LEU A  22       4.600  21.248 -15.869  1.00  0.65           H  
ATOM    350  HG  LEU A  22       2.094  22.842 -15.959  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22       2.780  23.861 -13.850  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22       2.413  22.132 -13.661  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22       4.101  22.676 -13.718  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22       3.758  24.669 -16.081  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22       5.061  23.476 -15.949  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22       4.006  23.495 -17.381  1.00  0.65           H  
ATOM    357  N   ILE A  23       5.095  21.171 -18.554  1.00  0.66           N  
ATOM    358  CA  ILE A  23       5.899  21.779 -19.606  1.00  0.66           C  
ATOM    359  C   ILE A  23       5.502  21.258 -20.980  1.00  0.66           C  
ATOM    360  O   ILE A  23       5.303  22.042 -21.912  1.00  0.66           O  
ATOM    361  CB  ILE A  23       7.377  21.470 -19.376  1.00  0.66           C  
ATOM    362  CG1 ILE A  23       7.868  22.177 -18.120  1.00  0.66           C  
ATOM    363  CG2 ILE A  23       8.173  21.891 -20.577  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       9.210  21.672 -17.655  1.00  0.66           C  
ATOM    365  H   ILE A  23       5.565  20.587 -17.861  1.00  0.66           H  
ATOM    366  HA  ILE A  23       5.750  22.854 -19.581  1.00  0.66           H  
ATOM    367  HB  ILE A  23       7.500  20.399 -19.215  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23       7.944  23.244 -18.317  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23       7.143  22.024 -17.320  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23       9.222  21.664 -20.417  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23       7.817  21.358 -21.457  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23       8.046  22.961 -20.719  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       9.508  22.207 -16.754  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       9.133  20.604 -17.437  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       9.950  21.833 -18.436  1.00  0.66           H  
ATOM    376  N   PHE A  24       5.343  19.940 -21.104  1.00  0.68           N  
ATOM    377  CA  PHE A  24       4.940  19.339 -22.364  1.00  0.68           C  
ATOM    378  C   PHE A  24       3.641  19.914 -22.884  1.00  0.68           C  
ATOM    379  O   PHE A  24       3.563  20.333 -24.044  1.00  0.68           O  
ATOM    380  CB  PHE A  24       4.797  17.818 -22.226  1.00  0.68           C  
ATOM    381  CG  PHE A  24       4.143  17.218 -23.407  1.00  0.68           C  
ATOM    382  CD1 PHE A  24       4.778  17.163 -24.619  1.00  0.68           C  
ATOM    383  CD2 PHE A  24       2.869  16.675 -23.289  1.00  0.68           C  
ATOM    384  CE1 PHE A  24       4.149  16.597 -25.702  1.00  0.68           C  
ATOM    385  CE2 PHE A  24       2.237  16.104 -24.362  1.00  0.68           C  
ATOM    386  CZ  PHE A  24       2.873  16.063 -25.572  1.00  0.68           C  
ATOM    387  H   PHE A  24       5.523  19.331 -20.308  1.00  0.68           H  
ATOM    388  HA  PHE A  24       5.720  19.543 -23.098  1.00  0.68           H  
ATOM    389 1HB  PHE A  24       5.765  17.357 -22.094  1.00  0.68           H  
ATOM    390 2HB  PHE A  24       4.200  17.589 -21.352  1.00  0.68           H  
ATOM    391  HD1 PHE A  24       5.778  17.573 -24.717  1.00  0.68           H  
ATOM    392  HD2 PHE A  24       2.377  16.705 -22.325  1.00  0.68           H  
ATOM    393  HE1 PHE A  24       4.663  16.561 -26.665  1.00  0.68           H  
ATOM    394  HE2 PHE A  24       1.242  15.683 -24.250  1.00  0.68           H  
ATOM    395  HZ  PHE A  24       2.381  15.609 -26.431  1.00  0.68           H  
ATOM    396  N   VAL A  25       2.623  19.930 -22.035  1.00  0.71           N  
ATOM    397  CA  VAL A  25       1.321  20.431 -22.410  1.00  0.71           C  
ATOM    398  C   VAL A  25       1.377  21.922 -22.688  1.00  0.71           C  
ATOM    399  O   VAL A  25       0.821  22.376 -23.681  1.00  0.71           O  
ATOM    400  CB  VAL A  25       0.293  20.064 -21.331  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      -1.041  20.718 -21.573  1.00  0.71           C  
ATOM    402  CG2 VAL A  25       0.140  18.545 -21.354  1.00  0.71           C  
ATOM    403  H   VAL A  25       2.758  19.576 -21.090  1.00  0.71           H  
ATOM    404  HA  VAL A  25       1.020  19.926 -23.327  1.00  0.71           H  
ATOM    405  HB  VAL A  25       0.658  20.395 -20.352  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      -1.738  20.425 -20.788  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      -0.908  21.797 -21.555  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      -1.430  20.403 -22.537  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      -0.556  18.230 -20.616  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      -0.209  18.234 -22.333  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25       1.103  18.096 -21.150  1.00  0.71           H  
ATOM    412  N   PHE A  26       2.078  22.694 -21.858  1.00  0.73           N  
ATOM    413  CA  PHE A  26       2.190  24.124 -22.105  1.00  0.73           C  
ATOM    414  C   PHE A  26       2.781  24.402 -23.492  1.00  0.73           C  
ATOM    415  O   PHE A  26       2.190  25.135 -24.294  1.00  0.73           O  
ATOM    416  CB  PHE A  26       3.087  24.768 -21.043  1.00  0.73           C  
ATOM    417  CG  PHE A  26       3.329  26.224 -21.241  1.00  0.73           C  
ATOM    418  CD1 PHE A  26       2.394  27.162 -20.849  1.00  0.73           C  
ATOM    419  CD2 PHE A  26       4.500  26.658 -21.825  1.00  0.73           C  
ATOM    420  CE1 PHE A  26       2.636  28.507 -21.044  1.00  0.73           C  
ATOM    421  CE2 PHE A  26       4.740  27.999 -22.022  1.00  0.73           C  
ATOM    422  CZ  PHE A  26       3.801  28.926 -21.629  1.00  0.73           C  
ATOM    423  H   PHE A  26       2.534  22.304 -21.033  1.00  0.73           H  
ATOM    424  HA  PHE A  26       1.193  24.565 -22.051  1.00  0.73           H  
ATOM    425 1HB  PHE A  26       2.634  24.627 -20.059  1.00  0.73           H  
ATOM    426 2HB  PHE A  26       4.050  24.261 -21.030  1.00  0.73           H  
ATOM    427  HD1 PHE A  26       1.465  26.827 -20.380  1.00  0.73           H  
ATOM    428  HD2 PHE A  26       5.235  25.919 -22.128  1.00  0.73           H  
ATOM    429  HE1 PHE A  26       1.909  29.233 -20.733  1.00  0.73           H  
ATOM    430  HE2 PHE A  26       5.670  28.324 -22.486  1.00  0.73           H  
ATOM    431  HZ  PHE A  26       3.986  29.989 -21.780  1.00  0.73           H  
ATOM    432  N   PHE A  27       3.943  23.802 -23.797  1.00  0.76           N  
ATOM    433  CA  PHE A  27       4.577  24.030 -25.094  1.00  0.76           C  
ATOM    434  C   PHE A  27       3.733  23.494 -26.234  1.00  0.76           C  
ATOM    435  O   PHE A  27       3.591  24.133 -27.287  1.00  0.76           O  
ATOM    436  CB  PHE A  27       5.944  23.340 -25.167  1.00  0.76           C  
ATOM    437  CG  PHE A  27       7.023  24.022 -24.402  1.00  0.76           C  
ATOM    438  CD1 PHE A  27       7.014  25.398 -24.235  1.00  0.76           C  
ATOM    439  CD2 PHE A  27       8.065  23.295 -23.865  1.00  0.76           C  
ATOM    440  CE1 PHE A  27       8.021  26.031 -23.536  1.00  0.76           C  
ATOM    441  CE2 PHE A  27       9.078  23.925 -23.171  1.00  0.76           C  
ATOM    442  CZ  PHE A  27       9.054  25.294 -23.003  1.00  0.76           C  
ATOM    443  H   PHE A  27       4.391  23.185 -23.118  1.00  0.76           H  
ATOM    444  HA  PHE A  27       4.705  25.103 -25.230  1.00  0.76           H  
ATOM    445 1HB  PHE A  27       5.845  22.322 -24.772  1.00  0.76           H  
ATOM    446 2HB  PHE A  27       6.257  23.256 -26.206  1.00  0.76           H  
ATOM    447  HD1 PHE A  27       6.198  25.981 -24.660  1.00  0.76           H  
ATOM    448  HD2 PHE A  27       8.080  22.213 -23.997  1.00  0.76           H  
ATOM    449  HE1 PHE A  27       8.000  27.113 -23.408  1.00  0.76           H  
ATOM    450  HE2 PHE A  27       9.896  23.342 -22.751  1.00  0.76           H  
ATOM    451  HZ  PHE A  27       9.853  25.790 -22.452  1.00  0.76           H  
ATOM    452  N   GLY A  28       3.158  22.320 -26.019  1.00  0.79           N  
ATOM    453  CA  GLY A  28       2.347  21.652 -27.005  1.00  0.79           C  
ATOM    454  C   GLY A  28       1.127  22.465 -27.396  1.00  0.79           C  
ATOM    455  O   GLY A  28       0.929  22.804 -28.569  1.00  0.79           O  
ATOM    456  H   GLY A  28       3.299  21.834 -25.134  1.00  0.79           H  
ATOM    457 1HA  GLY A  28       2.946  21.416 -27.885  1.00  0.79           H  
ATOM    458 2HA  GLY A  28       2.028  20.716 -26.561  1.00  0.79           H  
ATOM    459  N   LEU A  29       0.320  22.812 -26.400  1.00  0.82           N  
ATOM    460  CA  LEU A  29      -0.883  23.567 -26.649  1.00  0.82           C  
ATOM    461  C   LEU A  29      -0.526  24.943 -27.194  1.00  0.82           C  
ATOM    462  O   LEU A  29      -1.205  25.432 -28.092  1.00  0.82           O  
ATOM    463  CB  LEU A  29      -1.673  23.742 -25.360  1.00  0.82           C  
ATOM    464  CG  LEU A  29      -2.272  22.524 -24.709  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      -2.882  22.974 -23.403  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      -3.276  21.880 -25.575  1.00  0.82           C  
ATOM    467  H   LEU A  29       0.543  22.540 -25.447  1.00  0.82           H  
ATOM    468  HA  LEU A  29      -1.489  23.039 -27.382  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      -0.993  24.153 -24.620  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      -2.474  24.451 -25.539  1.00  0.82           H  
ATOM    471  HG  LEU A  29      -1.482  21.810 -24.499  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      -3.300  22.123 -22.889  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      -2.105  23.428 -22.797  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      -3.665  23.703 -23.596  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      -3.666  21.006 -25.068  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      -4.079  22.582 -25.770  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      -2.809  21.575 -26.506  1.00  0.82           H  
ATOM    478  N   GLY A  30       0.550  25.559 -26.671  1.00  0.86           N  
ATOM    479  CA  GLY A  30       0.988  26.878 -27.117  1.00  0.86           C  
ATOM    480  C   GLY A  30       1.353  26.865 -28.595  1.00  0.86           C  
ATOM    481  O   GLY A  30       1.092  27.828 -29.320  1.00  0.86           O  
ATOM    482  H   GLY A  30       1.083  25.124 -25.917  1.00  0.86           H  
ATOM    483 1HA  GLY A  30       0.204  27.609 -26.935  1.00  0.86           H  
ATOM    484 2HA  GLY A  30       1.853  27.177 -26.526  1.00  0.86           H  
ATOM    485  N   SER A  31       1.949  25.757 -29.047  1.00  0.93           N  
ATOM    486  CA  SER A  31       2.316  25.587 -30.440  1.00  0.93           C  
ATOM    487  C   SER A  31       1.065  25.448 -31.295  1.00  0.93           C  
ATOM    488  O   SER A  31       1.006  25.965 -32.404  1.00  0.93           O  
ATOM    489  CB  SER A  31       3.197  24.372 -30.598  1.00  0.93           C  
ATOM    490  OG  SER A  31       4.409  24.556 -29.912  1.00  0.93           O  
ATOM    491  H   SER A  31       2.189  25.013 -28.390  1.00  0.93           H  
ATOM    492  HA  SER A  31       2.863  26.470 -30.767  1.00  0.93           H  
ATOM    493 1HB  SER A  31       2.690  23.489 -30.218  1.00  0.93           H  
ATOM    494 2HB  SER A  31       3.395  24.206 -31.652  1.00  0.93           H  
ATOM    495  HG  SER A  31       4.171  24.546 -28.952  1.00  0.93           H  
ATOM    496  N   ALA A  32       0.066  24.732 -30.776  1.00  1.04           N  
ATOM    497  CA  ALA A  32      -1.198  24.527 -31.479  1.00  1.04           C  
ATOM    498  C   ALA A  32      -2.117  25.758 -31.426  1.00  1.04           C  
ATOM    499  O   ALA A  32      -2.989  25.933 -32.282  1.00  1.04           O  
ATOM    500  CB  ALA A  32      -1.915  23.333 -30.882  1.00  1.04           C  
ATOM    501  H   ALA A  32       0.204  24.294 -29.864  1.00  1.04           H  
ATOM    502  HA  ALA A  32      -0.974  24.332 -32.518  1.00  1.04           H  
ATOM    503 1HB  ALA A  32      -2.839  23.157 -31.424  1.00  1.04           H  
ATOM    504 2HB  ALA A  32      -1.272  22.454 -30.952  1.00  1.04           H  
ATOM    505 3HB  ALA A  32      -2.130  23.544 -29.838  1.00  1.04           H  
ATOM    506  N   LEU A  33      -1.925  26.600 -30.418  1.00  1.21           N  
ATOM    507  CA  LEU A  33      -2.743  27.781 -30.165  1.00  1.21           C  
ATOM    508  C   LEU A  33      -2.682  28.736 -31.352  1.00  1.21           C  
ATOM    509  O   LEU A  33      -1.611  28.981 -31.901  1.00  1.21           O  
ATOM    510  CB  LEU A  33      -2.224  28.515 -28.914  1.00  1.21           C  
ATOM    511  CG  LEU A  33      -3.140  29.527 -28.310  1.00  1.21           C  
ATOM    512  CD1 LEU A  33      -4.293  28.773 -27.739  1.00  1.21           C  
ATOM    513  CD2 LEU A  33      -2.443  30.310 -27.228  1.00  1.21           C  
ATOM    514  H   LEU A  33      -1.204  26.375 -29.738  1.00  1.21           H  
ATOM    515  HA  LEU A  33      -3.775  27.469 -30.008  1.00  1.21           H  
ATOM    516 1HB  LEU A  33      -2.010  27.782 -28.151  1.00  1.21           H  
ATOM    517 2HB  LEU A  33      -1.300  29.016 -29.169  1.00  1.21           H  
ATOM    518  HG  LEU A  33      -3.504  30.212 -29.078  1.00  1.21           H  
ATOM    519 1HD1 LEU A  33      -4.998  29.452 -27.285  1.00  1.21           H  
ATOM    520 2HD1 LEU A  33      -4.792  28.214 -28.532  1.00  1.21           H  
ATOM    521 3HD1 LEU A  33      -3.918  28.084 -26.985  1.00  1.21           H  
ATOM    522 1HD2 LEU A  33      -3.148  31.014 -26.799  1.00  1.21           H  
ATOM    523 2HD2 LEU A  33      -2.090  29.634 -26.459  1.00  1.21           H  
ATOM    524 3HD2 LEU A  33      -1.618  30.840 -27.656  1.00  1.21           H  
ATOM    525  N   LYS A  34      -3.826  29.256 -31.793  1.00  1.45           N  
ATOM    526  CA  LYS A  34      -3.787  30.209 -32.902  1.00  1.45           C  
ATOM    527  C   LYS A  34      -3.500  31.617 -32.404  1.00  1.45           C  
ATOM    528  O   LYS A  34      -4.296  32.211 -31.686  1.00  1.45           O  
ATOM    529  CB  LYS A  34      -5.103  30.218 -33.673  1.00  1.45           C  
ATOM    530  CG  LYS A  34      -5.099  31.146 -34.889  1.00  1.45           C  
ATOM    531  CD  LYS A  34      -6.417  31.069 -35.659  1.00  1.45           C  
ATOM    532  CE  LYS A  34      -6.399  31.983 -36.872  1.00  1.45           C  
ATOM    533  NZ  LYS A  34      -7.687  31.931 -37.625  1.00  1.45           N  
ATOM    534  H   LYS A  34      -4.701  29.015 -31.347  1.00  1.45           H  
ATOM    535  HA  LYS A  34      -2.983  29.925 -33.582  1.00  1.45           H  
ATOM    536 1HB  LYS A  34      -5.332  29.210 -34.018  1.00  1.45           H  
ATOM    537 2HB  LYS A  34      -5.910  30.535 -33.011  1.00  1.45           H  
ATOM    538 1HG  LYS A  34      -4.949  32.174 -34.547  1.00  1.45           H  
ATOM    539 2HG  LYS A  34      -4.271  30.894 -35.545  1.00  1.45           H  
ATOM    540 1HD  LYS A  34      -6.600  30.046 -35.983  1.00  1.45           H  
ATOM    541 2HD  LYS A  34      -7.234  31.372 -35.003  1.00  1.45           H  
ATOM    542 1HE  LYS A  34      -6.219  33.006 -36.545  1.00  1.45           H  
ATOM    543 2HE  LYS A  34      -5.591  31.677 -37.533  1.00  1.45           H  
ATOM    544 1HZ  LYS A  34      -7.638  32.548 -38.424  1.00  1.45           H  
ATOM    545 2HZ  LYS A  34      -7.854  30.985 -37.940  1.00  1.45           H  
ATOM    546 3HZ  LYS A  34      -8.443  32.223 -37.021  1.00  1.45           H  
ATOM    547  N   TRP A  35      -2.351  32.137 -32.778  1.00  1.73           N  
ATOM    548  CA  TRP A  35      -1.916  33.458 -32.373  1.00  1.73           C  
ATOM    549  C   TRP A  35      -2.512  34.497 -33.340  1.00  1.73           C  
ATOM    550  O   TRP A  35      -2.581  34.223 -34.533  1.00  1.73           O  
ATOM    551  CB  TRP A  35      -0.396  33.446 -32.329  1.00  1.73           C  
ATOM    552  CG  TRP A  35       0.057  32.556 -31.178  1.00  1.73           C  
ATOM    553  CD1 TRP A  35       0.339  31.227 -31.254  1.00  1.73           C  
ATOM    554  CD2 TRP A  35       0.292  32.928 -29.799  1.00  1.73           C  
ATOM    555  NE1 TRP A  35       0.698  30.743 -30.016  1.00  1.73           N  
ATOM    556  CE2 TRP A  35       0.682  31.764 -29.119  1.00  1.73           C  
ATOM    557  CE3 TRP A  35       0.208  34.124 -29.097  1.00  1.73           C  
ATOM    558  CZ2 TRP A  35       0.977  31.766 -27.763  1.00  1.73           C  
ATOM    559  CZ3 TRP A  35       0.520  34.123 -27.750  1.00  1.73           C  
ATOM    560  CH2 TRP A  35       0.885  32.978 -27.094  1.00  1.73           C  
ATOM    561  H   TRP A  35      -1.742  31.591 -33.379  1.00  1.73           H  
ATOM    562  HA  TRP A  35      -2.268  33.614 -31.363  1.00  1.73           H  
ATOM    563 1HB  TRP A  35       0.004  33.055 -33.269  1.00  1.73           H  
ATOM    564 2HB  TRP A  35      -0.012  34.454 -32.183  1.00  1.73           H  
ATOM    565  HD1 TRP A  35       0.266  30.623 -32.159  1.00  1.73           H  
ATOM    566  HE1 TRP A  35       0.933  29.752 -29.802  1.00  1.73           H  
ATOM    567  HE3 TRP A  35      -0.084  35.045 -29.600  1.00  1.73           H  
ATOM    568  HZ2 TRP A  35       1.275  30.859 -27.234  1.00  1.73           H  
ATOM    569  HZ3 TRP A  35       0.473  35.064 -27.225  1.00  1.73           H  
ATOM    570  HH2 TRP A  35       1.119  33.025 -26.030  1.00  1.73           H  
ATOM    571  N   PRO A  36      -2.926  35.692 -32.893  1.00  1.98           N  
ATOM    572  CA  PRO A  36      -3.458  36.770 -33.722  1.00  1.98           C  
ATOM    573  C   PRO A  36      -2.621  37.105 -34.958  1.00  1.98           C  
ATOM    574  O   PRO A  36      -3.165  37.519 -35.982  1.00  1.98           O  
ATOM    575  CB  PRO A  36      -3.445  37.942 -32.739  1.00  1.98           C  
ATOM    576  CG  PRO A  36      -3.660  37.290 -31.403  1.00  1.98           C  
ATOM    577  CD  PRO A  36      -2.909  35.992 -31.469  1.00  1.98           C  
ATOM    578  HA  PRO A  36      -4.488  36.518 -34.014  1.00  1.98           H  
ATOM    579 1HB  PRO A  36      -2.491  38.487 -32.811  1.00  1.98           H  
ATOM    580 2HB  PRO A  36      -4.242  38.654 -32.997  1.00  1.98           H  
ATOM    581 1HG  PRO A  36      -3.329  37.946 -30.583  1.00  1.98           H  
ATOM    582 2HG  PRO A  36      -4.724  37.113 -31.260  1.00  1.98           H  
ATOM    583 1HD  PRO A  36      -1.888  36.075 -31.075  1.00  1.98           H  
ATOM    584 2HD  PRO A  36      -3.525  35.268 -30.942  1.00  1.98           H  
ATOM    585  N   SER A  37      -1.302  36.945 -34.863  1.00  2.10           N  
ATOM    586  CA  SER A  37      -0.422  37.250 -35.982  1.00  2.10           C  
ATOM    587  C   SER A  37      -0.160  36.078 -36.935  1.00  2.10           C  
ATOM    588  O   SER A  37       0.407  36.281 -38.012  1.00  2.10           O  
ATOM    589  CB  SER A  37       0.905  37.754 -35.457  1.00  2.10           C  
ATOM    590  OG  SER A  37       1.574  36.745 -34.756  1.00  2.10           O  
ATOM    591  H   SER A  37      -0.895  36.607 -34.006  1.00  2.10           H  
ATOM    592  HA  SER A  37      -0.886  38.049 -36.562  1.00  2.10           H  
ATOM    593 1HB  SER A  37       1.518  38.085 -36.294  1.00  2.10           H  
ATOM    594 2HB  SER A  37       0.744  38.611 -34.807  1.00  2.10           H  
ATOM    595  HG  SER A  37       1.539  35.966 -35.327  1.00  2.10           H  
ATOM    596  N   ALA A  38      -0.479  34.846 -36.523  1.00  2.02           N  
ATOM    597  CA  ALA A  38      -0.173  33.684 -37.359  1.00  2.02           C  
ATOM    598  C   ALA A  38      -0.815  32.400 -36.863  1.00  2.02           C  
ATOM    599  O   ALA A  38      -0.858  32.138 -35.662  1.00  2.02           O  
ATOM    600  CB  ALA A  38       1.330  33.446 -37.412  1.00  2.02           C  
ATOM    601  H   ALA A  38      -1.004  34.714 -35.662  1.00  2.02           H  
ATOM    602  HA  ALA A  38      -0.551  33.886 -38.361  1.00  2.02           H  
ATOM    603 1HB  ALA A  38       1.531  32.591 -38.060  1.00  2.02           H  
ATOM    604 2HB  ALA A  38       1.848  34.317 -37.804  1.00  2.02           H  
ATOM    605 3HB  ALA A  38       1.694  33.233 -36.410  1.00  2.02           H  
ATOM    606  N   LEU A  39      -1.162  31.524 -37.797  1.00  1.79           N  
ATOM    607  CA  LEU A  39      -1.585  30.176 -37.449  1.00  1.79           C  
ATOM    608  C   LEU A  39      -0.403  29.228 -37.678  1.00  1.79           C  
ATOM    609  O   LEU A  39       0.064  29.135 -38.812  1.00  1.79           O  
ATOM    610  CB  LEU A  39      -2.750  29.738 -38.345  1.00  1.79           C  
ATOM    611  CG  LEU A  39      -3.253  28.297 -38.143  1.00  1.79           C  
ATOM    612  CD1 LEU A  39      -3.825  28.135 -36.757  1.00  1.79           C  
ATOM    613  CD2 LEU A  39      -4.301  27.983 -39.192  1.00  1.79           C  
ATOM    614  H   LEU A  39      -1.122  31.798 -38.769  1.00  1.79           H  
ATOM    615  HA  LEU A  39      -1.926  30.162 -36.421  1.00  1.79           H  
ATOM    616 1HB  LEU A  39      -3.587  30.404 -38.173  1.00  1.79           H  
ATOM    617 2HB  LEU A  39      -2.442  29.835 -39.385  1.00  1.79           H  
ATOM    618  HG  LEU A  39      -2.412  27.605 -38.243  1.00  1.79           H  
ATOM    619 1HD1 LEU A  39      -4.164  27.109 -36.621  1.00  1.79           H  
ATOM    620 2HD1 LEU A  39      -3.076  28.363 -36.022  1.00  1.79           H  
ATOM    621 3HD1 LEU A  39      -4.658  28.803 -36.641  1.00  1.79           H  
ATOM    622 1HD2 LEU A  39      -4.653  26.958 -39.060  1.00  1.79           H  
ATOM    623 2HD2 LEU A  39      -5.139  28.671 -39.087  1.00  1.79           H  
ATOM    624 3HD2 LEU A  39      -3.864  28.091 -40.185  1.00  1.79           H  
ATOM    625  N   PRO A  40       0.149  28.568 -36.645  1.00  1.50           N  
ATOM    626  CA  PRO A  40       1.233  27.608 -36.758  1.00  1.50           C  
ATOM    627  C   PRO A  40       0.812  26.472 -37.673  1.00  1.50           C  
ATOM    628  O   PRO A  40      -0.353  26.066 -37.664  1.00  1.50           O  
ATOM    629  CB  PRO A  40       1.435  27.168 -35.305  1.00  1.50           C  
ATOM    630  CG  PRO A  40       0.922  28.344 -34.486  1.00  1.50           C  
ATOM    631  CD  PRO A  40      -0.236  28.863 -35.249  1.00  1.50           C  
ATOM    632  HA  PRO A  40       2.132  28.108 -37.151  1.00  1.50           H  
ATOM    633 1HB  PRO A  40       0.879  26.252 -35.107  1.00  1.50           H  
ATOM    634 2HB  PRO A  40       2.494  26.939 -35.121  1.00  1.50           H  
ATOM    635 1HG  PRO A  40       0.620  28.044 -33.474  1.00  1.50           H  
ATOM    636 2HG  PRO A  40       1.712  29.095 -34.362  1.00  1.50           H  
ATOM    637 1HD  PRO A  40      -1.135  28.319 -34.947  1.00  1.50           H  
ATOM    638 2HD  PRO A  40      -0.291  29.924 -35.042  1.00  1.50           H  
ATOM    639  N   THR A  41       1.748  25.936 -38.448  1.00  1.24           N  
ATOM    640  CA  THR A  41       1.403  24.841 -39.338  1.00  1.24           C  
ATOM    641  C   THR A  41       1.384  23.524 -38.609  1.00  1.24           C  
ATOM    642  O   THR A  41       2.009  23.377 -37.560  1.00  1.24           O  
ATOM    643  CB  THR A  41       2.417  24.745 -40.481  1.00  1.24           C  
ATOM    644  OG1 THR A  41       3.717  24.484 -39.915  1.00  1.24           O  
ATOM    645  CG2 THR A  41       2.465  26.048 -41.261  1.00  1.24           C  
ATOM    646  H   THR A  41       2.711  26.282 -38.430  1.00  1.24           H  
ATOM    647  HA  THR A  41       0.410  25.025 -39.750  1.00  1.24           H  
ATOM    648  HB  THR A  41       2.144  23.929 -41.145  1.00  1.24           H  
ATOM    649  HG1 THR A  41       3.979  25.294 -39.410  1.00  1.24           H  
ATOM    650 1HG2 THR A  41       3.200  25.968 -42.063  1.00  1.24           H  
ATOM    651 2HG2 THR A  41       1.483  26.254 -41.686  1.00  1.24           H  
ATOM    652 3HG2 THR A  41       2.747  26.860 -40.590  1.00  1.24           H  
ATOM    653  N   ILE A  42       0.778  22.519 -39.224  1.00  1.04           N  
ATOM    654  CA  ILE A  42       0.738  21.202 -38.615  1.00  1.04           C  
ATOM    655  C   ILE A  42       2.117  20.626 -38.384  1.00  1.04           C  
ATOM    656  O   ILE A  42       2.368  20.037 -37.334  1.00  1.04           O  
ATOM    657  CB  ILE A  42      -0.118  20.232 -39.425  1.00  1.04           C  
ATOM    658  CG1 ILE A  42      -1.594  20.647 -39.320  1.00  1.04           C  
ATOM    659  CG2 ILE A  42       0.119  18.836 -38.968  1.00  1.04           C  
ATOM    660  CD1 ILE A  42      -2.510  19.914 -40.263  1.00  1.04           C  
ATOM    661  H   ILE A  42       0.300  22.683 -40.099  1.00  1.04           H  
ATOM    662  HA  ILE A  42       0.261  21.303 -37.640  1.00  1.04           H  
ATOM    663  HB  ILE A  42       0.162  20.306 -40.475  1.00  1.04           H  
ATOM    664 1HG1 ILE A  42      -1.928  20.481 -38.307  1.00  1.04           H  
ATOM    665 2HG1 ILE A  42      -1.671  21.714 -39.532  1.00  1.04           H  
ATOM    666 1HG2 ILE A  42      -0.467  18.159 -39.580  1.00  1.04           H  
ATOM    667 2HG2 ILE A  42       1.164  18.616 -39.091  1.00  1.04           H  
ATOM    668 3HG2 ILE A  42      -0.157  18.729 -37.921  1.00  1.04           H  
ATOM    669 1HD1 ILE A  42      -3.533  20.263 -40.127  1.00  1.04           H  
ATOM    670 2HD1 ILE A  42      -2.199  20.092 -41.292  1.00  1.04           H  
ATOM    671 3HD1 ILE A  42      -2.465  18.852 -40.051  1.00  1.04           H  
ATOM    672  N   LEU A  43       3.017  20.774 -39.352  1.00  0.92           N  
ATOM    673  CA  LEU A  43       4.355  20.252 -39.143  1.00  0.92           C  
ATOM    674  C   LEU A  43       5.055  20.959 -37.997  1.00  0.92           C  
ATOM    675  O   LEU A  43       5.677  20.305 -37.162  1.00  0.92           O  
ATOM    676  CB  LEU A  43       5.226  20.340 -40.384  1.00  0.92           C  
ATOM    677  CG  LEU A  43       6.642  19.794 -40.142  1.00  0.92           C  
ATOM    678  CD1 LEU A  43       6.548  18.316 -39.702  1.00  0.92           C  
ATOM    679  CD2 LEU A  43       7.474  19.938 -41.398  1.00  0.92           C  
ATOM    680  H   LEU A  43       2.778  21.258 -40.203  1.00  0.92           H  
ATOM    681  HA  LEU A  43       4.270  19.207 -38.877  1.00  0.92           H  
ATOM    682 1HB  LEU A  43       4.766  19.771 -41.187  1.00  0.92           H  
ATOM    683 2HB  LEU A  43       5.307  21.385 -40.687  1.00  0.92           H  
ATOM    684  HG  LEU A  43       7.105  20.357 -39.341  1.00  0.92           H  
ATOM    685 1HD1 LEU A  43       7.549  17.929 -39.511  1.00  0.92           H  
ATOM    686 2HD1 LEU A  43       5.956  18.245 -38.791  1.00  0.92           H  
ATOM    687 3HD1 LEU A  43       6.076  17.729 -40.489  1.00  0.92           H  
ATOM    688 1HD2 LEU A  43       8.479  19.556 -41.212  1.00  0.92           H  
ATOM    689 2HD2 LEU A  43       7.014  19.372 -42.208  1.00  0.92           H  
ATOM    690 3HD2 LEU A  43       7.532  20.990 -41.676  1.00  0.92           H  
ATOM    691  N   GLN A  44       4.968  22.293 -37.924  1.00  0.85           N  
ATOM    692  CA  GLN A  44       5.663  22.974 -36.830  1.00  0.85           C  
ATOM    693  C   GLN A  44       5.141  22.504 -35.484  1.00  0.85           C  
ATOM    694  O   GLN A  44       5.914  22.292 -34.542  1.00  0.85           O  
ATOM    695  CB  GLN A  44       5.463  24.480 -36.949  1.00  0.85           C  
ATOM    696  CG  GLN A  44       6.225  25.114 -38.097  1.00  0.85           C  
ATOM    697  CD  GLN A  44       5.769  26.529 -38.370  1.00  0.85           C  
ATOM    698  OE1 GLN A  44       4.548  26.757 -38.499  1.00  0.85           O  
ATOM    699  NE2 GLN A  44       6.702  27.471 -38.459  1.00  0.85           N  
ATOM    700  H   GLN A  44       4.438  22.842 -38.611  1.00  0.85           H  
ATOM    701  HA  GLN A  44       6.724  22.740 -36.891  1.00  0.85           H  
ATOM    702 1HB  GLN A  44       4.399  24.686 -37.087  1.00  0.85           H  
ATOM    703 2HB  GLN A  44       5.771  24.961 -36.023  1.00  0.85           H  
ATOM    704 1HG  GLN A  44       7.283  25.144 -37.834  1.00  0.85           H  
ATOM    705 2HG  GLN A  44       6.087  24.514 -38.995  1.00  0.85           H  
ATOM    706 1HE2 GLN A  44       6.442  28.421 -38.640  1.00  0.85           H  
ATOM    707 2HE2 GLN A  44       7.667  27.231 -38.347  1.00  0.85           H  
ATOM    708  N   ILE A  45       3.834  22.299 -35.411  1.00  0.83           N  
ATOM    709  CA  ILE A  45       3.204  21.846 -34.195  1.00  0.83           C  
ATOM    710  C   ILE A  45       3.675  20.435 -33.857  1.00  0.83           C  
ATOM    711  O   ILE A  45       4.084  20.156 -32.727  1.00  0.83           O  
ATOM    712  CB  ILE A  45       1.686  21.870 -34.373  1.00  0.83           C  
ATOM    713  CG1 ILE A  45       1.191  23.288 -34.521  1.00  0.83           C  
ATOM    714  CG2 ILE A  45       1.075  21.289 -33.212  1.00  0.83           C  
ATOM    715  CD1 ILE A  45      -0.231  23.371 -35.022  1.00  0.83           C  
ATOM    716  H   ILE A  45       3.248  22.496 -36.226  1.00  0.83           H  
ATOM    717  HA  ILE A  45       3.483  22.513 -33.384  1.00  0.83           H  
ATOM    718  HB  ILE A  45       1.407  21.311 -35.264  1.00  0.83           H  
ATOM    719 1HG1 ILE A  45       1.241  23.760 -33.560  1.00  0.83           H  
ATOM    720 2HG1 ILE A  45       1.839  23.832 -35.197  1.00  0.83           H  
ATOM    721 1HG2 ILE A  45      -0.007  21.294 -33.324  1.00  0.83           H  
ATOM    722 2HG2 ILE A  45       1.430  20.276 -33.123  1.00  0.83           H  
ATOM    723 3HG2 ILE A  45       1.354  21.863 -32.326  1.00  0.83           H  
ATOM    724 1HD1 ILE A  45      -0.537  24.414 -35.092  1.00  0.83           H  
ATOM    725 2HD1 ILE A  45      -0.292  22.916 -36.003  1.00  0.83           H  
ATOM    726 3HD1 ILE A  45      -0.891  22.845 -34.339  1.00  0.83           H  
ATOM    727  N   ALA A  46       3.651  19.546 -34.845  1.00  0.83           N  
ATOM    728  CA  ALA A  46       4.051  18.170 -34.633  1.00  0.83           C  
ATOM    729  C   ALA A  46       5.491  18.069 -34.146  1.00  0.83           C  
ATOM    730  O   ALA A  46       5.810  17.277 -33.241  1.00  0.83           O  
ATOM    731  CB  ALA A  46       3.887  17.422 -35.930  1.00  0.83           C  
ATOM    732  H   ALA A  46       3.316  19.824 -35.766  1.00  0.83           H  
ATOM    733  HA  ALA A  46       3.400  17.744 -33.874  1.00  0.83           H  
ATOM    734 1HB  ALA A  46       4.134  16.383 -35.784  1.00  0.83           H  
ATOM    735 2HB  ALA A  46       2.863  17.500 -36.266  1.00  0.83           H  
ATOM    736 3HB  ALA A  46       4.542  17.858 -36.679  1.00  0.83           H  
ATOM    737  N   LEU A  47       6.361  18.903 -34.716  1.00  0.84           N  
ATOM    738  CA  LEU A  47       7.752  18.924 -34.311  1.00  0.84           C  
ATOM    739  C   LEU A  47       7.870  19.415 -32.885  1.00  0.84           C  
ATOM    740  O   LEU A  47       8.620  18.847 -32.093  1.00  0.84           O  
ATOM    741  CB  LEU A  47       8.554  19.831 -35.243  1.00  0.84           C  
ATOM    742  CG  LEU A  47       8.725  19.311 -36.664  1.00  0.84           C  
ATOM    743  CD1 LEU A  47       9.343  20.393 -37.525  1.00  0.84           C  
ATOM    744  CD2 LEU A  47       9.586  18.077 -36.638  1.00  0.84           C  
ATOM    745  H   LEU A  47       6.053  19.524 -35.466  1.00  0.84           H  
ATOM    746  HA  LEU A  47       8.149  17.913 -34.370  1.00  0.84           H  
ATOM    747 1HB  LEU A  47       8.044  20.795 -35.304  1.00  0.84           H  
ATOM    748 2HB  LEU A  47       9.543  19.990 -34.815  1.00  0.84           H  
ATOM    749  HG  LEU A  47       7.760  19.056 -37.074  1.00  0.84           H  
ATOM    750 1HD1 LEU A  47       9.460  20.026 -38.544  1.00  0.84           H  
ATOM    751 2HD1 LEU A  47       8.690  21.266 -37.525  1.00  0.84           H  
ATOM    752 3HD1 LEU A  47      10.316  20.665 -37.123  1.00  0.84           H  
ATOM    753 1HD2 LEU A  47       9.703  17.695 -37.652  1.00  0.84           H  
ATOM    754 2HD2 LEU A  47      10.564  18.324 -36.225  1.00  0.84           H  
ATOM    755 3HD2 LEU A  47       9.113  17.323 -36.016  1.00  0.84           H  
ATOM    756  N   ALA A  48       7.077  20.432 -32.522  1.00  0.85           N  
ATOM    757  CA  ALA A  48       7.111  20.965 -31.169  1.00  0.85           C  
ATOM    758  C   ALA A  48       6.746  19.902 -30.147  1.00  0.85           C  
ATOM    759  O   ALA A  48       7.364  19.812 -29.084  1.00  0.85           O  
ATOM    760  CB  ALA A  48       6.153  22.130 -31.040  1.00  0.85           C  
ATOM    761  H   ALA A  48       6.470  20.882 -33.210  1.00  0.85           H  
ATOM    762  HA  ALA A  48       8.125  21.306 -30.966  1.00  0.85           H  
ATOM    763 1HB  ALA A  48       6.206  22.535 -30.031  1.00  0.85           H  
ATOM    764 2HB  ALA A  48       6.420  22.904 -31.759  1.00  0.85           H  
ATOM    765 3HB  ALA A  48       5.141  21.798 -31.234  1.00  0.85           H  
ATOM    766  N   PHE A  49       5.782  19.042 -30.480  1.00  0.87           N  
ATOM    767  CA  PHE A  49       5.400  18.004 -29.533  1.00  0.87           C  
ATOM    768  C   PHE A  49       6.494  16.960 -29.400  1.00  0.87           C  
ATOM    769  O   PHE A  49       6.859  16.561 -28.291  1.00  0.87           O  
ATOM    770  CB  PHE A  49       4.116  17.307 -29.975  1.00  0.87           C  
ATOM    771  CG  PHE A  49       2.868  18.067 -29.710  1.00  0.87           C  
ATOM    772  CD1 PHE A  49       2.185  18.725 -30.677  1.00  0.87           C  
ATOM    773  CD2 PHE A  49       2.379  18.102 -28.466  1.00  0.87           C  
ATOM    774  CE1 PHE A  49       1.026  19.404 -30.364  1.00  0.87           C  
ATOM    775  CE2 PHE A  49       1.252  18.759 -28.160  1.00  0.87           C  
ATOM    776  CZ  PHE A  49       0.573  19.421 -29.120  1.00  0.87           C  
ATOM    777  H   PHE A  49       5.291  19.159 -31.371  1.00  0.87           H  
ATOM    778  HA  PHE A  49       5.237  18.466 -28.559  1.00  0.87           H  
ATOM    779 1HB  PHE A  49       4.167  17.111 -31.050  1.00  0.87           H  
ATOM    780 2HB  PHE A  49       4.041  16.346 -29.475  1.00  0.87           H  
ATOM    781  HD1 PHE A  49       2.552  18.702 -31.692  1.00  0.87           H  
ATOM    782  HD2 PHE A  49       2.907  17.599 -27.721  1.00  0.87           H  
ATOM    783  HE1 PHE A  49       0.468  19.922 -31.113  1.00  0.87           H  
ATOM    784  HE2 PHE A  49       0.903  18.767 -27.139  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      -0.329  19.966 -28.890  1.00  0.87           H  
ATOM    786  N   GLY A  50       7.065  16.555 -30.523  1.00  0.88           N  
ATOM    787  CA  GLY A  50       8.118  15.556 -30.504  1.00  0.88           C  
ATOM    788  C   GLY A  50       9.328  16.033 -29.719  1.00  0.88           C  
ATOM    789  O   GLY A  50       9.818  15.344 -28.818  1.00  0.88           O  
ATOM    790  H   GLY A  50       6.744  16.927 -31.417  1.00  0.88           H  
ATOM    791 1HA  GLY A  50       7.731  14.641 -30.064  1.00  0.88           H  
ATOM    792 2HA  GLY A  50       8.420  15.325 -31.519  1.00  0.88           H  
ATOM    793  N   LEU A  51       9.805  17.223 -30.063  1.00  0.88           N  
ATOM    794  CA  LEU A  51      10.972  17.812 -29.441  1.00  0.88           C  
ATOM    795  C   LEU A  51      10.740  18.068 -27.956  1.00  0.88           C  
ATOM    796  O   LEU A  51      11.654  17.869 -27.145  1.00  0.88           O  
ATOM    797  CB  LEU A  51      11.310  19.106 -30.177  1.00  0.88           C  
ATOM    798  CG  LEU A  51      11.805  18.904 -31.624  1.00  0.88           C  
ATOM    799  CD1 LEU A  51      11.897  20.250 -32.321  1.00  0.88           C  
ATOM    800  CD2 LEU A  51      13.151  18.193 -31.602  1.00  0.88           C  
ATOM    801  H   LEU A  51       9.335  17.743 -30.803  1.00  0.88           H  
ATOM    802  HA  LEU A  51      11.804  17.119 -29.547  1.00  0.88           H  
ATOM    803 1HB  LEU A  51      10.409  19.722 -30.217  1.00  0.88           H  
ATOM    804 2HB  LEU A  51      12.076  19.643 -29.622  1.00  0.88           H  
ATOM    805  HG  LEU A  51      11.087  18.292 -32.171  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51      12.231  20.106 -33.349  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51      10.910  20.719 -32.322  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51      12.605  20.887 -31.794  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51      13.498  18.041 -32.624  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51      13.875  18.800 -31.059  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51      13.043  17.228 -31.109  1.00  0.88           H  
ATOM    812  N   ALA A  52       9.521  18.487 -27.576  1.00  0.89           N  
ATOM    813  CA  ALA A  52       9.214  18.690 -26.166  1.00  0.89           C  
ATOM    814  C   ALA A  52       9.322  17.377 -25.396  1.00  0.89           C  
ATOM    815  O   ALA A  52       9.913  17.339 -24.313  1.00  0.89           O  
ATOM    816  CB  ALA A  52       7.822  19.262 -26.010  1.00  0.89           C  
ATOM    817  H   ALA A  52       8.791  18.685 -28.262  1.00  0.89           H  
ATOM    818  HA  ALA A  52       9.941  19.388 -25.755  1.00  0.89           H  
ATOM    819 1HB  ALA A  52       7.608  19.425 -24.956  1.00  0.89           H  
ATOM    820 2HB  ALA A  52       7.753  20.209 -26.545  1.00  0.89           H  
ATOM    821 3HB  ALA A  52       7.099  18.561 -26.429  1.00  0.89           H  
ATOM    822  N   ILE A  53       8.820  16.278 -25.983  1.00  0.88           N  
ATOM    823  CA  ILE A  53       8.923  14.982 -25.319  1.00  0.88           C  
ATOM    824  C   ILE A  53      10.353  14.518 -25.241  1.00  0.88           C  
ATOM    825  O   ILE A  53      10.781  14.029 -24.199  1.00  0.88           O  
ATOM    826  CB  ILE A  53       8.103  13.884 -26.021  1.00  0.88           C  
ATOM    827  CG1 ILE A  53       6.635  14.149 -25.925  1.00  0.88           C  
ATOM    828  CG2 ILE A  53       8.418  12.542 -25.394  1.00  0.88           C  
ATOM    829  CD1 ILE A  53       6.135  14.129 -24.508  1.00  0.88           C  
ATOM    830  H   ILE A  53       8.334  16.351 -26.879  1.00  0.88           H  
ATOM    831  HA  ILE A  53       8.545  15.090 -24.308  1.00  0.88           H  
ATOM    832  HB  ILE A  53       8.358  13.863 -27.082  1.00  0.88           H  
ATOM    833 1HG1 ILE A  53       6.428  15.103 -26.363  1.00  0.88           H  
ATOM    834 2HG1 ILE A  53       6.108  13.399 -26.482  1.00  0.88           H  
ATOM    835 1HG2 ILE A  53       7.838  11.784 -25.898  1.00  0.88           H  
ATOM    836 2HG2 ILE A  53       9.483  12.327 -25.499  1.00  0.88           H  
ATOM    837 3HG2 ILE A  53       8.154  12.554 -24.338  1.00  0.88           H  
ATOM    838 1HD1 ILE A  53       5.070  14.302 -24.481  1.00  0.88           H  
ATOM    839 2HD1 ILE A  53       6.338  13.155 -24.073  1.00  0.88           H  
ATOM    840 3HD1 ILE A  53       6.643  14.900 -23.937  1.00  0.88           H  
ATOM    841  N   GLY A  54      11.094  14.685 -26.330  1.00  0.88           N  
ATOM    842  CA  GLY A  54      12.487  14.287 -26.391  1.00  0.88           C  
ATOM    843  C   GLY A  54      13.301  15.010 -25.328  1.00  0.88           C  
ATOM    844  O   GLY A  54      14.005  14.385 -24.529  1.00  0.88           O  
ATOM    845  H   GLY A  54      10.664  15.090 -27.160  1.00  0.88           H  
ATOM    846 1HA  GLY A  54      12.556  13.212 -26.247  1.00  0.88           H  
ATOM    847 2HA  GLY A  54      12.882  14.508 -27.382  1.00  0.88           H  
ATOM    848  N   THR A  55      13.191  16.332 -25.304  1.00  0.89           N  
ATOM    849  CA  THR A  55      13.943  17.141 -24.368  1.00  0.89           C  
ATOM    850  C   THR A  55      13.658  16.726 -22.935  1.00  0.89           C  
ATOM    851  O   THR A  55      14.586  16.522 -22.144  1.00  0.89           O  
ATOM    852  CB  THR A  55      13.560  18.616 -24.529  1.00  0.89           C  
ATOM    853  OG1 THR A  55      13.854  19.042 -25.866  1.00  0.89           O  
ATOM    854  CG2 THR A  55      14.321  19.466 -23.526  1.00  0.89           C  
ATOM    855  H   THR A  55      12.582  16.800 -25.973  1.00  0.89           H  
ATOM    856  HA  THR A  55      15.007  17.012 -24.565  1.00  0.89           H  
ATOM    857  HB  THR A  55      12.486  18.729 -24.356  1.00  0.89           H  
ATOM    858  HG1 THR A  55      13.212  18.601 -26.477  1.00  0.89           H  
ATOM    859 1HG2 THR A  55      14.035  20.509 -23.647  1.00  0.89           H  
ATOM    860 2HG2 THR A  55      14.079  19.136 -22.515  1.00  0.89           H  
ATOM    861 3HG2 THR A  55      15.391  19.359 -23.698  1.00  0.89           H  
ATOM    862  N   LEU A  56      12.376  16.584 -22.602  1.00  0.89           N  
ATOM    863  CA  LEU A  56      11.986  16.177 -21.268  1.00  0.89           C  
ATOM    864  C   LEU A  56      12.416  14.755 -20.941  1.00  0.89           C  
ATOM    865  O   LEU A  56      12.863  14.481 -19.826  1.00  0.89           O  
ATOM    866  CB  LEU A  56      10.483  16.311 -21.144  1.00  0.89           C  
ATOM    867  CG  LEU A  56       9.961  17.735 -21.123  1.00  0.89           C  
ATOM    868  CD1 LEU A  56       8.469  17.705 -21.234  1.00  0.89           C  
ATOM    869  CD2 LEU A  56      10.401  18.392 -19.827  1.00  0.89           C  
ATOM    870  H   LEU A  56      11.641  16.769 -23.289  1.00  0.89           H  
ATOM    871  HA  LEU A  56      12.457  16.852 -20.557  1.00  0.89           H  
ATOM    872 1HB  LEU A  56      10.023  15.801 -21.993  1.00  0.89           H  
ATOM    873 2HB  LEU A  56      10.165  15.824 -20.227  1.00  0.89           H  
ATOM    874  HG  LEU A  56      10.356  18.295 -21.971  1.00  0.89           H  
ATOM    875 1HD1 LEU A  56       8.074  18.719 -21.213  1.00  0.89           H  
ATOM    876 2HD1 LEU A  56       8.194  17.224 -22.174  1.00  0.89           H  
ATOM    877 3HD1 LEU A  56       8.069  17.141 -20.412  1.00  0.89           H  
ATOM    878 1HD2 LEU A  56      10.027  19.410 -19.792  1.00  0.89           H  
ATOM    879 2HD2 LEU A  56      10.008  17.833 -18.990  1.00  0.89           H  
ATOM    880 3HD2 LEU A  56      11.489  18.402 -19.776  1.00  0.89           H  
ATOM    881  N   ALA A  57      12.311  13.849 -21.916  1.00  0.91           N  
ATOM    882  CA  ALA A  57      12.702  12.465 -21.723  1.00  0.91           C  
ATOM    883  C   ALA A  57      14.184  12.389 -21.377  1.00  0.91           C  
ATOM    884  O   ALA A  57      14.590  11.561 -20.564  1.00  0.91           O  
ATOM    885  CB  ALA A  57      12.370  11.637 -22.958  1.00  0.91           C  
ATOM    886  H   ALA A  57      11.930  14.113 -22.819  1.00  0.91           H  
ATOM    887  HA  ALA A  57      12.144  12.070 -20.879  1.00  0.91           H  
ATOM    888 1HB  ALA A  57      12.649  10.598 -22.791  1.00  0.91           H  
ATOM    889 2HB  ALA A  57      11.301  11.699 -23.163  1.00  0.91           H  
ATOM    890 3HB  ALA A  57      12.921  12.031 -23.807  1.00  0.91           H  
ATOM    891  N   GLN A  58      15.007  13.266 -21.963  1.00  0.94           N  
ATOM    892  CA  GLN A  58      16.415  13.250 -21.600  1.00  0.94           C  
ATOM    893  C   GLN A  58      16.637  13.916 -20.247  1.00  0.94           C  
ATOM    894  O   GLN A  58      17.236  13.328 -19.347  1.00  0.94           O  
ATOM    895  CB  GLN A  58      17.292  13.991 -22.625  1.00  0.94           C  
ATOM    896  CG  GLN A  58      17.377  13.338 -23.962  1.00  0.94           C  
ATOM    897  CD  GLN A  58      18.280  14.048 -24.961  1.00  0.94           C  
ATOM    898  OE1 GLN A  58      18.455  15.270 -24.899  1.00  0.94           O  
ATOM    899  NE2 GLN A  58      18.873  13.288 -25.901  1.00  0.94           N  
ATOM    900  H   GLN A  58      14.651  13.914 -22.668  1.00  0.94           H  
ATOM    901  HA  GLN A  58      16.744  12.215 -21.531  1.00  0.94           H  
ATOM    902 1HB  GLN A  58      16.885  14.995 -22.779  1.00  0.94           H  
ATOM    903 2HB  GLN A  58      18.299  14.103 -22.230  1.00  0.94           H  
ATOM    904 1HG  GLN A  58      17.687  12.300 -23.860  1.00  0.94           H  
ATOM    905 2HG  GLN A  58      16.384  13.411 -24.348  1.00  0.94           H  
ATOM    906 1HE2 GLN A  58      19.475  13.720 -26.573  1.00  0.94           H  
ATOM    907 2HE2 GLN A  58      18.731  12.279 -25.951  1.00  0.94           H  
ATOM    908  N   ALA A  59      16.081  15.116 -20.067  1.00  0.97           N  
ATOM    909  CA  ALA A  59      16.318  15.905 -18.861  1.00  0.97           C  
ATOM    910  C   ALA A  59      15.895  15.206 -17.583  1.00  0.97           C  
ATOM    911  O   ALA A  59      16.579  15.286 -16.560  1.00  0.97           O  
ATOM    912  CB  ALA A  59      15.551  17.213 -18.968  1.00  0.97           C  
ATOM    913  H   ALA A  59      15.525  15.529 -20.816  1.00  0.97           H  
ATOM    914  HA  ALA A  59      17.386  16.108 -18.800  1.00  0.97           H  
ATOM    915 1HB  ALA A  59      15.747  17.823 -18.089  1.00  0.97           H  
ATOM    916 2HB  ALA A  59      15.866  17.746 -19.865  1.00  0.97           H  
ATOM    917 3HB  ALA A  59      14.485  16.997 -19.033  1.00  0.97           H  
ATOM    918  N   LEU A  60      14.768  14.524 -17.645  1.00  1.01           N  
ATOM    919  CA  LEU A  60      14.199  13.856 -16.503  1.00  1.01           C  
ATOM    920  C   LEU A  60      14.331  12.346 -16.610  1.00  1.01           C  
ATOM    921  O   LEU A  60      13.771  11.596 -15.799  1.00  1.01           O  
ATOM    922  CB  LEU A  60      12.762  14.348 -16.398  1.00  1.01           C  
ATOM    923  CG  LEU A  60      12.700  15.866 -16.162  1.00  1.01           C  
ATOM    924  CD1 LEU A  60      11.319  16.319 -16.224  1.00  1.01           C  
ATOM    925  CD2 LEU A  60      13.319  16.182 -14.807  1.00  1.01           C  
ATOM    926  H   LEU A  60      14.246  14.494 -18.521  1.00  1.01           H  
ATOM    927  HA  LEU A  60      14.736  14.176 -15.613  1.00  1.01           H  
ATOM    928 1HB  LEU A  60      12.236  14.118 -17.327  1.00  1.01           H  
ATOM    929 2HB  LEU A  60      12.263  13.844 -15.571  1.00  1.01           H  
ATOM    930  HG  LEU A  60      13.251  16.381 -16.942  1.00  1.01           H  
ATOM    931 1HD1 LEU A  60      11.271  17.396 -16.069  1.00  1.01           H  
ATOM    932 2HD1 LEU A  60      10.940  16.076 -17.215  1.00  1.01           H  
ATOM    933 3HD1 LEU A  60      10.732  15.813 -15.456  1.00  1.01           H  
ATOM    934 1HD2 LEU A  60      13.284  17.257 -14.634  1.00  1.01           H  
ATOM    935 2HD2 LEU A  60      12.768  15.675 -14.025  1.00  1.01           H  
ATOM    936 3HD2 LEU A  60      14.357  15.846 -14.792  1.00  1.01           H  
ATOM    937  N   GLY A  61      15.118  11.901 -17.589  1.00  1.04           N  
ATOM    938  CA  GLY A  61      15.352  10.490 -17.857  1.00  1.04           C  
ATOM    939  C   GLY A  61      15.740   9.729 -16.596  1.00  1.04           C  
ATOM    940  O   GLY A  61      14.994   8.869 -16.130  1.00  1.04           O  
ATOM    941  H   GLY A  61      15.604  12.566 -18.193  1.00  1.04           H  
ATOM    942 1HA  GLY A  61      14.441  10.060 -18.275  1.00  1.04           H  
ATOM    943 2HA  GLY A  61      16.115  10.383 -18.628  1.00  1.04           H  
ATOM    944  N   PRO A  62      16.853  10.089 -15.945  1.00  1.05           N  
ATOM    945  CA  PRO A  62      17.400   9.463 -14.754  1.00  1.05           C  
ATOM    946  C   PRO A  62      16.435   9.414 -13.561  1.00  1.05           C  
ATOM    947  O   PRO A  62      16.694   8.691 -12.597  1.00  1.05           O  
ATOM    948  CB  PRO A  62      18.601  10.363 -14.433  1.00  1.05           C  
ATOM    949  CG  PRO A  62      18.983  10.988 -15.748  1.00  1.05           C  
ATOM    950  CD  PRO A  62      17.682  11.224 -16.445  1.00  1.05           C  
ATOM    951  HA  PRO A  62      17.738   8.448 -15.010  1.00  1.05           H  
ATOM    952 1HB  PRO A  62      18.309  11.109 -13.678  1.00  1.05           H  
ATOM    953 2HB  PRO A  62      19.410   9.763 -13.993  1.00  1.05           H  
ATOM    954 1HG  PRO A  62      19.541  11.921 -15.580  1.00  1.05           H  
ATOM    955 2HG  PRO A  62      19.647  10.317 -16.311  1.00  1.05           H  
ATOM    956 1HD  PRO A  62      17.278  12.193 -16.113  1.00  1.05           H  
ATOM    957 2HD  PRO A  62      17.847  11.189 -17.527  1.00  1.05           H  
ATOM    958  N   VAL A  63      15.373  10.223 -13.581  1.00  1.05           N  
ATOM    959  CA  VAL A  63      14.431  10.276 -12.477  1.00  1.05           C  
ATOM    960  C   VAL A  63      13.109   9.545 -12.777  1.00  1.05           C  
ATOM    961  O   VAL A  63      12.606   8.780 -11.950  1.00  1.05           O  
ATOM    962  CB  VAL A  63      14.124  11.745 -12.168  1.00  1.05           C  
ATOM    963  CG1 VAL A  63      13.106  11.828 -11.074  1.00  1.05           C  
ATOM    964  CG2 VAL A  63      15.398  12.471 -11.832  1.00  1.05           C  
ATOM    965  H   VAL A  63      15.158  10.787 -14.396  1.00  1.05           H  
ATOM    966  HA  VAL A  63      14.895   9.815 -11.606  1.00  1.05           H  
ATOM    967  HB  VAL A  63      13.679  12.207 -13.055  1.00  1.05           H  
ATOM    968 1HG1 VAL A  63      12.857  12.865 -10.875  1.00  1.05           H  
ATOM    969 2HG1 VAL A  63      12.238  11.298 -11.412  1.00  1.05           H  
ATOM    970 3HG1 VAL A  63      13.493  11.366 -10.165  1.00  1.05           H  
ATOM    971 1HG2 VAL A  63      15.175  13.518 -11.638  1.00  1.05           H  
ATOM    972 2HG2 VAL A  63      15.850  12.020 -10.951  1.00  1.05           H  
ATOM    973 3HG2 VAL A  63      16.087  12.397 -12.676  1.00  1.05           H  
ATOM    974  N   SER A  64      12.524   9.838 -13.942  1.00  1.03           N  
ATOM    975  CA  SER A  64      11.210   9.326 -14.333  1.00  1.03           C  
ATOM    976  C   SER A  64      11.208   8.330 -15.488  1.00  1.03           C  
ATOM    977  O   SER A  64      10.163   7.762 -15.817  1.00  1.03           O  
ATOM    978  CB  SER A  64      10.368  10.470 -14.803  1.00  1.03           C  
ATOM    979  OG  SER A  64      10.964  11.034 -15.973  1.00  1.03           O  
ATOM    980  H   SER A  64      13.007  10.459 -14.583  1.00  1.03           H  
ATOM    981  HA  SER A  64      10.753   8.853 -13.463  1.00  1.03           H  
ATOM    982 1HB  SER A  64       9.365  10.115 -15.031  1.00  1.03           H  
ATOM    983 2HB  SER A  64      10.289  11.223 -14.019  1.00  1.03           H  
ATOM    984  HG  SER A  64      11.898  11.243 -15.726  1.00  1.03           H  
ATOM    985  N   GLY A  65      12.309   8.232 -16.223  1.00  0.99           N  
ATOM    986  CA  GLY A  65      12.362   7.367 -17.389  1.00  0.99           C  
ATOM    987  C   GLY A  65      11.704   7.995 -18.617  1.00  0.99           C  
ATOM    988  O   GLY A  65      11.637   7.365 -19.674  1.00  0.99           O  
ATOM    989  H   GLY A  65      13.167   8.707 -15.965  1.00  0.99           H  
ATOM    990 1HA  GLY A  65      13.408   7.151 -17.612  1.00  0.99           H  
ATOM    991 2HA  GLY A  65      11.887   6.417 -17.159  1.00  0.99           H  
ATOM    992  N   GLY A  66      11.207   9.232 -18.487  1.00  0.94           N  
ATOM    993  CA  GLY A  66      10.514   9.873 -19.591  1.00  0.94           C  
ATOM    994  C   GLY A  66       9.043   9.460 -19.639  1.00  0.94           C  
ATOM    995  O   GLY A  66       8.347   9.710 -20.626  1.00  0.94           O  
ATOM    996  H   GLY A  66      11.278   9.735 -17.603  1.00  0.94           H  
ATOM    997 1HA  GLY A  66      10.581  10.954 -19.471  1.00  0.94           H  
ATOM    998 2HA  GLY A  66      11.003   9.619 -20.530  1.00  0.94           H  
ATOM    999  N   HIS A  67       8.534   8.848 -18.566  1.00  0.89           N  
ATOM   1000  CA  HIS A  67       7.137   8.411 -18.552  1.00  0.89           C  
ATOM   1001  C   HIS A  67       6.187   9.590 -18.295  1.00  0.89           C  
ATOM   1002  O   HIS A  67       5.600   9.727 -17.230  1.00  0.89           O  
ATOM   1003  CB  HIS A  67       6.940   7.313 -17.509  1.00  0.89           C  
ATOM   1004  CG  HIS A  67       7.786   6.097 -17.813  1.00  0.89           C  
ATOM   1005  ND1 HIS A  67       8.928   5.803 -17.114  1.00  0.89           N  
ATOM   1006  CD2 HIS A  67       7.685   5.160 -18.772  1.00  0.89           C  
ATOM   1007  CE1 HIS A  67       9.487   4.720 -17.621  1.00  0.89           C  
ATOM   1008  NE2 HIS A  67       8.757   4.314 -18.638  1.00  0.89           N  
ATOM   1009  H   HIS A  67       9.121   8.639 -17.755  1.00  0.89           H  
ATOM   1010  HA  HIS A  67       6.879   7.990 -19.523  1.00  0.89           H  
ATOM   1011 1HB  HIS A  67       7.215   7.693 -16.516  1.00  0.89           H  
ATOM   1012 2HB  HIS A  67       5.890   7.016 -17.474  1.00  0.89           H  
ATOM   1013  HD1 HIS A  67       9.303   6.353 -16.342  1.00  0.89           H  
ATOM   1014  HD2 HIS A  67       6.982   5.006 -19.548  1.00  0.89           H  
ATOM   1015  HE1 HIS A  67      10.407   4.324 -17.197  1.00  0.89           H  
ATOM   1016  N   ILE A  68       6.054  10.446 -19.306  1.00  0.86           N  
ATOM   1017  CA  ILE A  68       5.290  11.699 -19.230  1.00  0.86           C  
ATOM   1018  C   ILE A  68       4.035  11.661 -20.115  1.00  0.86           C  
ATOM   1019  O   ILE A  68       3.540  12.678 -20.626  1.00  0.86           O  
ATOM   1020  CB  ILE A  68       6.229  12.868 -19.538  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68       6.863  12.771 -20.916  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68       7.344  12.816 -18.500  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68       7.627  14.028 -21.293  1.00  0.86           C  
ATOM   1024  H   ILE A  68       6.588  10.231 -20.147  1.00  0.86           H  
ATOM   1025  HA  ILE A  68       4.954  11.828 -18.202  1.00  0.86           H  
ATOM   1026  HB  ILE A  68       5.695  13.818 -19.468  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68       7.555  11.951 -20.932  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68       6.088  12.585 -21.660  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68       8.038  13.606 -18.675  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68       6.916  12.905 -17.500  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68       7.872  11.877 -18.579  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68       8.077  13.903 -22.271  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68       6.949  14.884 -21.308  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68       8.408  14.198 -20.563  1.00  0.86           H  
ATOM   1035  N   ASN A  69       3.566  10.437 -20.285  1.00  0.83           N  
ATOM   1036  CA  ASN A  69       2.361  10.060 -20.991  1.00  0.83           C  
ATOM   1037  C   ASN A  69       1.708   8.893 -20.242  1.00  0.83           C  
ATOM   1038  O   ASN A  69       2.270   7.793 -20.260  1.00  0.83           O  
ATOM   1039  CB  ASN A  69       2.658   9.676 -22.421  1.00  0.83           C  
ATOM   1040  CG  ASN A  69       1.396   9.371 -23.208  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69       0.329   9.101 -22.627  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69       1.496   9.408 -24.513  1.00  0.83           N  
ATOM   1043  H   ASN A  69       4.084   9.710 -19.816  1.00  0.83           H  
ATOM   1044  HA  ASN A  69       1.693  10.909 -21.007  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69       3.184  10.497 -22.911  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69       3.315   8.823 -22.431  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69       0.681   9.219 -25.095  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69       2.369   9.630 -24.944  1.00  0.83           H  
ATOM   1049  N   PRO A  70       0.559   9.074 -19.549  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      -0.145   8.047 -18.804  1.00  0.82           C  
ATOM   1051  C   PRO A  70      -0.354   6.786 -19.623  1.00  0.82           C  
ATOM   1052  O   PRO A  70      -0.433   5.694 -19.065  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      -1.477   8.707 -18.503  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      -1.152  10.165 -18.409  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      -0.103  10.391 -19.484  1.00  0.82           C  
ATOM   1056  HA  PRO A  70       0.407   7.839 -17.877  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      -2.170   8.455 -19.293  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      -1.894   8.295 -17.596  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      -2.061  10.764 -18.544  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      -0.778  10.388 -17.404  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      -0.573  10.607 -20.417  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70       0.580  11.188 -19.164  1.00  0.82           H  
ATOM   1063  N   ALA A  71      -0.471   6.928 -20.951  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      -0.657   5.787 -21.839  1.00  0.83           C  
ATOM   1065  C   ALA A  71       0.541   4.845 -21.715  1.00  0.83           C  
ATOM   1066  O   ALA A  71       0.429   3.619 -21.674  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      -0.806   6.284 -23.276  1.00  0.83           C  
ATOM   1068  H   ALA A  71      -0.379   7.840 -21.387  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      -1.556   5.246 -21.537  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      -0.947   5.462 -23.949  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      -1.660   6.952 -23.350  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71       0.089   6.807 -23.567  1.00  0.83           H  
ATOM   1073  N   ILE A  72       1.711   5.437 -21.565  1.00  0.84           N  
ATOM   1074  CA  ILE A  72       2.915   4.662 -21.495  1.00  0.84           C  
ATOM   1075  C   ILE A  72       3.020   4.089 -20.108  1.00  0.84           C  
ATOM   1076  O   ILE A  72       3.442   2.947 -19.944  1.00  0.84           O  
ATOM   1077  CB  ILE A  72       4.141   5.488 -21.812  1.00  0.84           C  
ATOM   1078  CG1 ILE A  72       4.021   6.078 -23.218  1.00  0.84           C  
ATOM   1079  CG2 ILE A  72       5.314   4.586 -21.723  1.00  0.84           C  
ATOM   1080  CD1 ILE A  72       3.863   5.049 -24.272  1.00  0.84           C  
ATOM   1081  H   ILE A  72       1.769   6.444 -21.500  1.00  0.84           H  
ATOM   1082  HA  ILE A  72       2.850   3.844 -22.209  1.00  0.84           H  
ATOM   1083  HB  ILE A  72       4.237   6.304 -21.096  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  72       3.150   6.721 -23.255  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  72       4.909   6.672 -23.437  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  72       6.212   5.152 -21.923  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  72       5.354   4.166 -20.727  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  72       5.213   3.775 -22.448  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  72       3.777   5.526 -25.252  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  72       4.737   4.409 -24.249  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  72       2.965   4.458 -24.080  1.00  0.84           H  
ATOM   1092  N   THR A  73       2.652   4.890 -19.105  1.00  0.87           N  
ATOM   1093  CA  THR A  73       2.687   4.421 -17.722  1.00  0.87           C  
ATOM   1094  C   THR A  73       1.799   3.172 -17.611  1.00  0.87           C  
ATOM   1095  O   THR A  73       2.184   2.174 -16.999  1.00  0.87           O  
ATOM   1096  CB  THR A  73       2.217   5.504 -16.739  1.00  0.87           C  
ATOM   1097  OG1 THR A  73       3.073   6.657 -16.866  1.00  0.87           O  
ATOM   1098  CG2 THR A  73       2.298   4.983 -15.307  1.00  0.87           C  
ATOM   1099  H   THR A  73       2.338   5.837 -19.333  1.00  0.87           H  
ATOM   1100  HA  THR A  73       3.711   4.140 -17.469  1.00  0.87           H  
ATOM   1101  HB  THR A  73       1.193   5.782 -16.965  1.00  0.87           H  
ATOM   1102  HG1 THR A  73       3.114   6.923 -17.798  1.00  0.87           H  
ATOM   1103 1HG2 THR A  73       1.966   5.758 -14.620  1.00  0.87           H  
ATOM   1104 2HG2 THR A  73       1.655   4.113 -15.208  1.00  0.87           H  
ATOM   1105 3HG2 THR A  73       3.325   4.705 -15.071  1.00  0.87           H  
ATOM   1106  N   LEU A  74       0.615   3.217 -18.224  1.00  0.90           N  
ATOM   1107  CA  LEU A  74      -0.243   2.047 -18.248  1.00  0.90           C  
ATOM   1108  C   LEU A  74       0.443   0.885 -18.942  1.00  0.90           C  
ATOM   1109  O   LEU A  74       0.460  -0.222 -18.418  1.00  0.90           O  
ATOM   1110  CB  LEU A  74      -1.558   2.307 -18.961  1.00  0.90           C  
ATOM   1111  CG  LEU A  74      -2.424   1.045 -19.100  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74      -2.778   0.524 -17.721  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74      -3.639   1.364 -19.903  1.00  0.90           C  
ATOM   1114  H   LEU A  74       0.312   4.071 -18.686  1.00  0.90           H  
ATOM   1115  HA  LEU A  74      -0.458   1.759 -17.222  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74      -2.118   3.063 -18.415  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      -1.347   2.690 -19.967  1.00  0.90           H  
ATOM   1118  HG  LEU A  74      -1.853   0.273 -19.619  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74      -3.377  -0.382 -17.817  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      -1.864   0.297 -17.181  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      -3.344   1.280 -17.181  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74      -4.250   0.468 -20.024  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74      -4.207   2.130 -19.394  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74      -3.321   1.723 -20.876  1.00  0.90           H  
ATOM   1125  N   ALA A  75       1.013   1.103 -20.124  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       1.663  -0.005 -20.809  1.00  0.94           C  
ATOM   1127  C   ALA A  75       2.770  -0.607 -19.936  1.00  0.94           C  
ATOM   1128  O   ALA A  75       2.947  -1.827 -19.864  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       2.255   0.480 -22.119  1.00  0.94           C  
ATOM   1130  H   ALA A  75       0.976   2.028 -20.560  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       0.913  -0.771 -21.006  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       2.701  -0.347 -22.629  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75       1.481   0.906 -22.747  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       3.007   1.241 -21.920  1.00  0.94           H  
ATOM   1135  N   LEU A  76       3.494   0.257 -19.235  1.00  1.00           N  
ATOM   1136  CA  LEU A  76       4.580  -0.144 -18.362  1.00  1.00           C  
ATOM   1137  C   LEU A  76       3.998  -1.100 -17.302  1.00  1.00           C  
ATOM   1138  O   LEU A  76       4.573  -2.157 -17.006  1.00  1.00           O  
ATOM   1139  CB  LEU A  76       5.161   1.123 -17.714  1.00  1.00           C  
ATOM   1140  CG  LEU A  76       6.393   1.025 -16.903  1.00  1.00           C  
ATOM   1141  CD1 LEU A  76       7.539   0.622 -17.816  1.00  1.00           C  
ATOM   1142  CD2 LEU A  76       6.639   2.362 -16.234  1.00  1.00           C  
ATOM   1143  H   LEU A  76       3.305   1.249 -19.338  1.00  1.00           H  
ATOM   1144  HA  LEU A  76       5.342  -0.659 -18.941  1.00  1.00           H  
ATOM   1145 1HB  LEU A  76       5.337   1.859 -18.497  1.00  1.00           H  
ATOM   1146 2HB  LEU A  76       4.426   1.522 -17.049  1.00  1.00           H  
ATOM   1147  HG  LEU A  76       6.275   0.260 -16.150  1.00  1.00           H  
ATOM   1148 1HD1 LEU A  76       8.458   0.538 -17.233  1.00  1.00           H  
ATOM   1149 2HD1 LEU A  76       7.321  -0.326 -18.295  1.00  1.00           H  
ATOM   1150 3HD1 LEU A  76       7.666   1.387 -18.585  1.00  1.00           H  
ATOM   1151 1HD2 LEU A  76       7.544   2.310 -15.629  1.00  1.00           H  
ATOM   1152 2HD2 LEU A  76       6.751   3.125 -16.991  1.00  1.00           H  
ATOM   1153 3HD2 LEU A  76       5.790   2.607 -15.606  1.00  1.00           H  
ATOM   1154  N   LEU A  77       2.813  -0.736 -16.771  1.00  1.07           N  
ATOM   1155  CA  LEU A  77       2.079  -1.515 -15.764  1.00  1.07           C  
ATOM   1156  C   LEU A  77       1.617  -2.859 -16.320  1.00  1.07           C  
ATOM   1157  O   LEU A  77       1.812  -3.900 -15.697  1.00  1.07           O  
ATOM   1158  CB  LEU A  77       0.872  -0.710 -15.267  1.00  1.07           C  
ATOM   1159  CG  LEU A  77       0.025  -1.348 -14.213  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77       0.867  -1.582 -12.972  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77      -1.149  -0.451 -13.929  1.00  1.07           C  
ATOM   1162  H   LEU A  77       2.413   0.158 -17.064  1.00  1.07           H  
ATOM   1163  HA  LEU A  77       2.731  -1.719 -14.923  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77       1.228   0.246 -14.886  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77       0.223  -0.516 -16.093  1.00  1.07           H  
ATOM   1166  HG  LEU A  77      -0.337  -2.314 -14.567  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77       0.259  -2.052 -12.202  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77       1.706  -2.234 -13.217  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77       1.250  -0.632 -12.602  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77      -1.771  -0.909 -13.179  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77      -0.795   0.512 -13.575  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77      -1.725  -0.312 -14.840  1.00  1.07           H  
ATOM   1173  N   VAL A  78       1.056  -2.851 -17.524  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       0.554  -4.068 -18.163  1.00  1.14           C  
ATOM   1175  C   VAL A  78       1.697  -5.070 -18.340  1.00  1.14           C  
ATOM   1176  O   VAL A  78       1.515  -6.276 -18.170  1.00  1.14           O  
ATOM   1177  CB  VAL A  78      -0.118  -3.753 -19.511  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78      -0.455  -5.047 -20.258  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78      -1.391  -2.932 -19.273  1.00  1.14           C  
ATOM   1180  H   VAL A  78       0.944  -1.953 -17.995  1.00  1.14           H  
ATOM   1181  HA  VAL A  78      -0.196  -4.513 -17.509  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       0.574  -3.183 -20.121  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78      -0.908  -4.814 -21.219  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78       0.443  -5.615 -20.418  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78      -1.150  -5.637 -19.665  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78      -1.861  -2.687 -20.220  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78      -2.086  -3.507 -18.664  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78      -1.137  -2.018 -18.756  1.00  1.14           H  
ATOM   1189  N   GLY A  79       2.885  -4.557 -18.670  1.00  1.20           N  
ATOM   1190  CA  GLY A  79       4.091  -5.363 -18.841  1.00  1.20           C  
ATOM   1191  C   GLY A  79       4.781  -5.719 -17.511  1.00  1.20           C  
ATOM   1192  O   GLY A  79       5.871  -6.304 -17.514  1.00  1.20           O  
ATOM   1193  H   GLY A  79       2.952  -3.550 -18.832  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79       3.838  -6.284 -19.361  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79       4.788  -4.819 -19.476  1.00  1.20           H  
ATOM   1196  N   ASN A  80       4.163  -5.346 -16.380  1.00  1.24           N  
ATOM   1197  CA  ASN A  80       4.662  -5.571 -15.022  1.00  1.24           C  
ATOM   1198  C   ASN A  80       6.055  -5.002 -14.750  1.00  1.24           C  
ATOM   1199  O   ASN A  80       6.853  -5.613 -14.038  1.00  1.24           O  
ATOM   1200  CB  ASN A  80       4.642  -7.056 -14.699  1.00  1.24           C  
ATOM   1201  CG  ASN A  80       3.245  -7.633 -14.684  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80       2.322  -7.067 -14.086  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80       3.077  -8.761 -15.335  1.00  1.24           N  
ATOM   1204  H   ASN A  80       3.267  -4.871 -16.440  1.00  1.24           H  
ATOM   1205  HA  ASN A  80       3.976  -5.064 -14.339  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80       5.242  -7.604 -15.422  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80       5.093  -7.214 -13.720  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80       2.174  -9.191 -15.364  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80       3.849  -9.186 -15.806  1.00  1.24           H  
ATOM   1210  N   GLN A  81       6.333  -3.811 -15.280  1.00  1.23           N  
ATOM   1211  CA  GLN A  81       7.621  -3.153 -15.069  1.00  1.23           C  
ATOM   1212  C   GLN A  81       7.557  -2.108 -13.943  1.00  1.23           C  
ATOM   1213  O   GLN A  81       8.566  -1.504 -13.570  1.00  1.23           O  
ATOM   1214  CB  GLN A  81       8.038  -2.489 -16.367  1.00  1.23           C  
ATOM   1215  CG  GLN A  81       8.172  -3.437 -17.549  1.00  1.23           C  
ATOM   1216  CD  GLN A  81       9.219  -4.506 -17.359  1.00  1.23           C  
ATOM   1217  OE1 GLN A  81      10.400  -4.205 -17.139  1.00  1.23           O  
ATOM   1218  NE2 GLN A  81       8.799  -5.764 -17.437  1.00  1.23           N  
ATOM   1219  H   GLN A  81       5.640  -3.347 -15.872  1.00  1.23           H  
ATOM   1220  HA  GLN A  81       8.357  -3.908 -14.796  1.00  1.23           H  
ATOM   1221 1HB  GLN A  81       7.263  -1.806 -16.620  1.00  1.23           H  
ATOM   1222 2HB  GLN A  81       8.961  -1.929 -16.231  1.00  1.23           H  
ATOM   1223 1HG  GLN A  81       7.211  -3.927 -17.704  1.00  1.23           H  
ATOM   1224 2HG  GLN A  81       8.435  -2.857 -18.433  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  81       9.443  -6.518 -17.314  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  81       7.804  -5.966 -17.597  1.00  1.23           H  
ATOM   1227  N   ILE A  82       6.349  -1.887 -13.441  1.00  1.20           N  
ATOM   1228  CA  ILE A  82       6.029  -0.898 -12.416  1.00  1.20           C  
ATOM   1229  C   ILE A  82       4.901  -1.407 -11.514  1.00  1.20           C  
ATOM   1230  O   ILE A  82       3.985  -2.083 -11.978  1.00  1.20           O  
ATOM   1231  CB  ILE A  82       5.627   0.432 -13.082  1.00  1.20           C  
ATOM   1232  CG1 ILE A  82       5.444   1.497 -12.087  1.00  1.20           C  
ATOM   1233  CG2 ILE A  82       4.381   0.254 -13.845  1.00  1.20           C  
ATOM   1234  CD1 ILE A  82       5.339   2.841 -12.678  1.00  1.20           C  
ATOM   1235  H   ILE A  82       5.597  -2.450 -13.805  1.00  1.20           H  
ATOM   1236  HA  ILE A  82       6.911  -0.731 -11.798  1.00  1.20           H  
ATOM   1237  HB  ILE A  82       6.422   0.745 -13.748  1.00  1.20           H  
ATOM   1238 1HG1 ILE A  82       4.530   1.308 -11.551  1.00  1.20           H  
ATOM   1239 2HG1 ILE A  82       6.276   1.485 -11.388  1.00  1.20           H  
ATOM   1240 1HG2 ILE A  82       4.100   1.185 -14.337  1.00  1.20           H  
ATOM   1241 2HG2 ILE A  82       4.559  -0.505 -14.578  1.00  1.20           H  
ATOM   1242 3HG2 ILE A  82       3.587  -0.053 -13.168  1.00  1.20           H  
ATOM   1243 1HD1 ILE A  82       5.182   3.538 -11.892  1.00  1.20           H  
ATOM   1244 2HD1 ILE A  82       6.254   3.082 -13.214  1.00  1.20           H  
ATOM   1245 3HD1 ILE A  82       4.493   2.872 -13.362  1.00  1.20           H  
ATOM   1246  N   SER A  83       4.941  -1.087 -10.225  1.00  1.14           N  
ATOM   1247  CA  SER A  83       3.830  -1.486  -9.368  1.00  1.14           C  
ATOM   1248  C   SER A  83       2.588  -0.670  -9.693  1.00  1.14           C  
ATOM   1249  O   SER A  83       2.692   0.461 -10.171  1.00  1.14           O  
ATOM   1250  CB  SER A  83       4.185  -1.282  -7.900  1.00  1.14           C  
ATOM   1251  OG  SER A  83       4.326   0.102  -7.578  1.00  1.14           O  
ATOM   1252  H   SER A  83       5.714  -0.560  -9.849  1.00  1.14           H  
ATOM   1253  HA  SER A  83       3.611  -2.540  -9.544  1.00  1.14           H  
ATOM   1254 1HB  SER A  83       3.416  -1.725  -7.270  1.00  1.14           H  
ATOM   1255 2HB  SER A  83       5.118  -1.797  -7.679  1.00  1.14           H  
ATOM   1256  HG  SER A  83       4.746   0.155  -6.672  1.00  1.14           H  
ATOM   1257  N   LEU A  84       1.419  -1.193  -9.324  1.00  1.06           N  
ATOM   1258  CA  LEU A  84       0.170  -0.453  -9.483  1.00  1.06           C  
ATOM   1259  C   LEU A  84       0.228   0.869  -8.747  1.00  1.06           C  
ATOM   1260  O   LEU A  84      -0.230   1.894  -9.251  1.00  1.06           O  
ATOM   1261  CB  LEU A  84      -1.012  -1.268  -8.975  1.00  1.06           C  
ATOM   1262  CG  LEU A  84      -2.368  -0.576  -9.081  1.00  1.06           C  
ATOM   1263  CD1 LEU A  84      -2.657  -0.275 -10.528  1.00  1.06           C  
ATOM   1264  CD2 LEU A  84      -3.440  -1.477  -8.483  1.00  1.06           C  
ATOM   1265  H   LEU A  84       1.396  -2.128  -8.944  1.00  1.06           H  
ATOM   1266  HA  LEU A  84       0.020  -0.242 -10.539  1.00  1.06           H  
ATOM   1267 1HB  LEU A  84      -1.068  -2.193  -9.546  1.00  1.06           H  
ATOM   1268 2HB  LEU A  84      -0.846  -1.515  -7.928  1.00  1.06           H  
ATOM   1269  HG  LEU A  84      -2.340   0.370  -8.535  1.00  1.06           H  
ATOM   1270 1HD1 LEU A  84      -3.621   0.225 -10.612  1.00  1.06           H  
ATOM   1271 2HD1 LEU A  84      -1.875   0.371 -10.930  1.00  1.06           H  
ATOM   1272 3HD1 LEU A  84      -2.684  -1.210 -11.081  1.00  1.06           H  
ATOM   1273 1HD2 LEU A  84      -4.412  -0.986  -8.554  1.00  1.06           H  
ATOM   1274 2HD2 LEU A  84      -3.470  -2.420  -9.030  1.00  1.06           H  
ATOM   1275 3HD2 LEU A  84      -3.208  -1.672  -7.436  1.00  1.06           H  
ATOM   1276  N   LEU A  85       0.787   0.839  -7.539  1.00  0.99           N  
ATOM   1277  CA  LEU A  85       0.905   2.033  -6.725  1.00  0.99           C  
ATOM   1278  C   LEU A  85       1.670   3.104  -7.458  1.00  0.99           C  
ATOM   1279  O   LEU A  85       1.181   4.229  -7.605  1.00  0.99           O  
ATOM   1280  CB  LEU A  85       1.667   1.722  -5.434  1.00  0.99           C  
ATOM   1281  CG  LEU A  85       1.783   2.857  -4.398  1.00  0.99           C  
ATOM   1282  CD1 LEU A  85       2.035   2.219  -3.074  1.00  0.99           C  
ATOM   1283  CD2 LEU A  85       2.934   3.833  -4.781  1.00  0.99           C  
ATOM   1284  H   LEU A  85       1.148  -0.036  -7.191  1.00  0.99           H  
ATOM   1285  HA  LEU A  85      -0.092   2.403  -6.494  1.00  0.99           H  
ATOM   1286 1HB  LEU A  85       1.184   0.881  -4.943  1.00  0.99           H  
ATOM   1287 2HB  LEU A  85       2.686   1.419  -5.693  1.00  0.99           H  
ATOM   1288  HG  LEU A  85       0.844   3.404  -4.339  1.00  0.99           H  
ATOM   1289 1HD1 LEU A  85       2.102   2.957  -2.307  1.00  0.99           H  
ATOM   1290 2HD1 LEU A  85       1.215   1.546  -2.846  1.00  0.99           H  
ATOM   1291 3HD1 LEU A  85       2.966   1.664  -3.126  1.00  0.99           H  
ATOM   1292 1HD2 LEU A  85       3.023   4.610  -4.043  1.00  0.99           H  
ATOM   1293 2HD2 LEU A  85       3.875   3.281  -4.839  1.00  0.99           H  
ATOM   1294 3HD2 LEU A  85       2.724   4.287  -5.736  1.00  0.99           H  
ATOM   1295  N   ARG A  86       2.857   2.761  -7.958  1.00  0.93           N  
ATOM   1296  CA  ARG A  86       3.639   3.786  -8.605  1.00  0.93           C  
ATOM   1297  C   ARG A  86       2.933   4.281  -9.846  1.00  0.93           C  
ATOM   1298  O   ARG A  86       2.891   5.487 -10.095  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       5.016   3.269  -8.971  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       5.960   2.994  -7.816  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       7.257   2.441  -8.284  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       8.045   3.412  -9.074  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       9.095   3.104  -9.857  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       9.512   1.860  -9.984  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86       9.697   4.086 -10.492  1.00  0.93           N  
ATOM   1306  H   ARG A  86       3.223   1.811  -7.865  1.00  0.93           H  
ATOM   1307  HA  ARG A  86       3.740   4.614  -7.917  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       4.894   2.328  -9.480  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86       5.504   3.955  -9.637  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       6.163   3.868  -7.264  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       5.501   2.275  -7.154  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       7.845   2.147  -7.416  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       7.068   1.568  -8.905  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       7.806   4.407  -9.042  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       9.043   1.116  -9.490  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86      10.302   1.650 -10.579  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86       9.331   5.028 -10.358  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86      10.490   3.908 -11.089  1.00  0.93           H  
ATOM   1319  N   ALA A  87       2.320   3.365 -10.601  1.00  0.88           N  
ATOM   1320  CA  ALA A  87       1.635   3.760 -11.814  1.00  0.88           C  
ATOM   1321  C   ALA A  87       0.507   4.732 -11.507  1.00  0.88           C  
ATOM   1322  O   ALA A  87       0.365   5.747 -12.187  1.00  0.88           O  
ATOM   1323  CB  ALA A  87       1.089   2.539 -12.521  1.00  0.88           C  
ATOM   1324  H   ALA A  87       2.360   2.375 -10.349  1.00  0.88           H  
ATOM   1325  HA  ALA A  87       2.353   4.262 -12.458  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87       0.593   2.831 -13.441  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87       1.909   1.858 -12.749  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87       0.378   2.037 -11.869  1.00  0.88           H  
ATOM   1329  N   PHE A  88      -0.253   4.478 -10.434  1.00  0.83           N  
ATOM   1330  CA  PHE A  88      -1.343   5.370 -10.062  1.00  0.83           C  
ATOM   1331  C   PHE A  88      -0.859   6.771  -9.799  1.00  0.83           C  
ATOM   1332  O   PHE A  88      -1.413   7.738 -10.333  1.00  0.83           O  
ATOM   1333  CB  PHE A  88      -2.082   4.899  -8.817  1.00  0.83           C  
ATOM   1334  CG  PHE A  88      -3.078   5.941  -8.357  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88      -4.308   6.086  -8.977  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88      -2.759   6.804  -7.312  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88      -5.195   7.066  -8.563  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88      -3.633   7.778  -6.898  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88      -4.856   7.913  -7.524  1.00  0.83           C  
ATOM   1340  H   PHE A  88      -0.096   3.629  -9.890  1.00  0.83           H  
ATOM   1341  HA  PHE A  88      -2.049   5.404 -10.891  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88      -2.608   3.968  -9.025  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88      -1.371   4.709  -8.012  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88      -4.571   5.422  -9.802  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88      -1.800   6.704  -6.824  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88      -6.160   7.172  -9.059  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88      -3.360   8.444  -6.080  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88      -5.553   8.685  -7.201  1.00  0.83           H  
ATOM   1349  N   PHE A  89       0.165   6.890  -8.960  1.00  0.79           N  
ATOM   1350  CA  PHE A  89       0.679   8.203  -8.621  1.00  0.79           C  
ATOM   1351  C   PHE A  89       1.242   8.903  -9.826  1.00  0.79           C  
ATOM   1352  O   PHE A  89       1.042  10.107 -10.001  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       1.772   8.094  -7.598  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       1.329   7.972  -6.165  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       0.721   6.838  -5.686  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89       1.570   9.015  -5.284  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       0.339   6.740  -4.370  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       1.194   8.925  -3.965  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       0.573   7.786  -3.509  1.00  0.79           C  
ATOM   1360  H   PHE A  89       0.589   6.047  -8.560  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      -0.140   8.798  -8.217  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       2.353   7.212  -7.859  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       2.425   8.952  -7.680  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       0.534   6.020  -6.358  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       2.065   9.916  -5.651  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89      -0.146   5.834  -4.011  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       1.389   9.752  -3.282  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       0.274   7.713  -2.465  1.00  0.79           H  
ATOM   1369  N   TYR A  90       1.939   8.157 -10.674  1.00  0.75           N  
ATOM   1370  CA  TYR A  90       2.514   8.761 -11.852  1.00  0.75           C  
ATOM   1371  C   TYR A  90       1.411   9.268 -12.765  1.00  0.75           C  
ATOM   1372  O   TYR A  90       1.487  10.385 -13.277  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       3.399   7.752 -12.564  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       4.673   7.426 -11.769  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       5.381   6.298 -12.062  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       5.102   8.258 -10.730  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       6.522   5.980 -11.341  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       6.244   7.937 -10.012  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       6.946   6.802 -10.315  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       8.076   6.469  -9.599  1.00  0.75           O  
ATOM   1381  H   TYR A  90       2.093   7.164 -10.495  1.00  0.75           H  
ATOM   1382  HA  TYR A  90       3.126   9.613 -11.552  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       2.844   6.827 -12.695  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90       3.679   8.109 -13.550  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       5.040   5.656 -12.870  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       4.541   9.157 -10.494  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       7.079   5.080 -11.585  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       6.588   8.576  -9.209  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       8.261   7.177  -8.961  1.00  0.75           H  
ATOM   1390  N   VAL A  91       0.337   8.502 -12.931  1.00  0.72           N  
ATOM   1391  CA  VAL A  91      -0.736   8.984 -13.777  1.00  0.72           C  
ATOM   1392  C   VAL A  91      -1.372  10.216 -13.181  1.00  0.72           C  
ATOM   1393  O   VAL A  91      -1.589  11.205 -13.882  1.00  0.72           O  
ATOM   1394  CB  VAL A  91      -1.807   7.916 -14.008  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91      -3.008   8.563 -14.705  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91      -1.222   6.798 -14.886  1.00  0.72           C  
ATOM   1397  H   VAL A  91       0.280   7.578 -12.500  1.00  0.72           H  
ATOM   1398  HA  VAL A  91      -0.314   9.246 -14.747  1.00  0.72           H  
ATOM   1399  HB  VAL A  91      -2.135   7.504 -13.048  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91      -3.777   7.813 -14.879  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91      -3.407   9.350 -14.068  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91      -2.703   8.993 -15.644  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91      -1.978   6.035 -15.060  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91      -0.896   7.207 -15.831  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91      -0.377   6.355 -14.390  1.00  0.72           H  
ATOM   1406  N   ALA A  92      -1.655  10.182 -11.882  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      -2.279  11.327 -11.255  1.00  0.68           C  
ATOM   1408  C   ALA A  92      -1.406  12.568 -11.400  1.00  0.68           C  
ATOM   1409  O   ALA A  92      -1.898  13.646 -11.739  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      -2.521  11.025  -9.788  1.00  0.68           C  
ATOM   1411  H   ALA A  92      -1.454   9.347 -11.330  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      -3.229  11.516 -11.753  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      -3.008  11.873  -9.314  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      -3.155  10.139  -9.699  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      -1.565  10.832  -9.300  1.00  0.68           H  
ATOM   1416  N   ALA A  93      -0.092  12.411 -11.225  1.00  0.66           N  
ATOM   1417  CA  ALA A  93       0.826  13.534 -11.339  1.00  0.66           C  
ATOM   1418  C   ALA A  93       0.789  14.150 -12.711  1.00  0.66           C  
ATOM   1419  O   ALA A  93       0.762  15.377 -12.849  1.00  0.66           O  
ATOM   1420  CB  ALA A  93       2.229  13.068 -11.063  1.00  0.66           C  
ATOM   1421  H   ALA A  93       0.281  11.500 -10.959  1.00  0.66           H  
ATOM   1422  HA  ALA A  93       0.534  14.289 -10.611  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93       2.919  13.899 -11.124  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93       2.250  12.650 -10.089  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93       2.517  12.310 -11.792  1.00  0.66           H  
ATOM   1426  N   GLN A  94       0.730  13.289 -13.723  1.00  0.63           N  
ATOM   1427  CA  GLN A  94       0.708  13.715 -15.105  1.00  0.63           C  
ATOM   1428  C   GLN A  94      -0.608  14.417 -15.432  1.00  0.63           C  
ATOM   1429  O   GLN A  94      -0.624  15.451 -16.106  1.00  0.63           O  
ATOM   1430  CB  GLN A  94       0.924  12.480 -15.992  1.00  0.63           C  
ATOM   1431  CG  GLN A  94       2.340  11.890 -15.894  1.00  0.63           C  
ATOM   1432  CD  GLN A  94       2.482  10.543 -16.585  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94       2.521  10.476 -17.797  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94       2.551   9.484 -15.811  1.00  0.63           N  
ATOM   1435  H   GLN A  94       0.754  12.287 -13.523  1.00  0.63           H  
ATOM   1436  HA  GLN A  94       1.524  14.413 -15.267  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94       0.220  11.706 -15.703  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94       0.730  12.740 -17.032  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94       3.030  12.571 -16.379  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94       2.619  11.781 -14.855  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94       2.666   8.552 -16.196  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94       2.515   9.619 -14.809  1.00  0.63           H  
ATOM   1443  N   LEU A  95      -1.721  13.917 -14.906  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      -2.985  14.569 -15.204  1.00  0.61           C  
ATOM   1445  C   LEU A  95      -3.028  15.960 -14.570  1.00  0.61           C  
ATOM   1446  O   LEU A  95      -3.454  16.931 -15.202  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      -4.145  13.731 -14.680  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      -4.340  12.374 -15.374  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      -5.466  11.623 -14.702  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      -4.568  12.600 -16.799  1.00  0.61           C  
ATOM   1451  H   LEU A  95      -1.691  13.064 -14.343  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      -3.077  14.674 -16.283  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      -3.970  13.535 -13.620  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      -5.066  14.302 -14.781  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      -3.448  11.779 -15.266  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      -5.595  10.653 -15.181  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      -5.223  11.478 -13.649  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      -6.387  12.197 -14.790  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      -4.697  11.650 -17.320  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      -5.445  13.208 -16.909  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      -3.708  13.114 -17.180  1.00  0.61           H  
ATOM   1462  N   VAL A  96      -2.519  16.075 -13.342  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      -2.508  17.360 -12.658  1.00  0.60           C  
ATOM   1464  C   VAL A  96      -1.581  18.318 -13.392  1.00  0.60           C  
ATOM   1465  O   VAL A  96      -1.915  19.492 -13.585  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      -2.084  17.212 -11.189  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      -1.916  18.579 -10.573  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      -3.146  16.423 -10.429  1.00  0.60           C  
ATOM   1469  H   VAL A  96      -2.168  15.244 -12.859  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      -3.518  17.770 -12.679  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      -1.123  16.689 -11.144  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      -1.600  18.479  -9.536  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      -1.178  19.114 -11.125  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      -2.862  19.119 -10.617  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      -2.842  16.312  -9.390  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      -4.094  16.955 -10.478  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      -3.264  15.444 -10.876  1.00  0.60           H  
ATOM   1478  N   GLY A  97      -0.420  17.804 -13.810  1.00  0.59           N  
ATOM   1479  CA  GLY A  97       0.568  18.560 -14.559  1.00  0.59           C  
ATOM   1480  C   GLY A  97      -0.069  19.163 -15.786  1.00  0.59           C  
ATOM   1481  O   GLY A  97       0.041  20.367 -16.010  1.00  0.59           O  
ATOM   1482  H   GLY A  97      -0.202  16.833 -13.591  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97       0.985  19.352 -13.945  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97       1.389  17.902 -14.845  1.00  0.59           H  
ATOM   1485  N   ALA A  98      -0.751  18.340 -16.579  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      -1.395  18.815 -17.793  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -2.410  19.904 -17.544  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -2.483  20.882 -18.297  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      -2.117  17.684 -18.456  1.00  0.59           C  
ATOM   1490  H   ALA A  98      -0.806  17.348 -16.341  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      -0.621  19.210 -18.447  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      -2.568  18.048 -19.369  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      -1.408  16.921 -18.679  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      -2.891  17.291 -17.796  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -3.178  19.775 -16.471  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      -4.174  20.783 -16.166  1.00  0.58           C  
ATOM   1497  C   ILE A  99      -3.468  22.078 -15.815  1.00  0.58           C  
ATOM   1498  O   ILE A  99      -3.826  23.145 -16.320  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      -5.120  20.290 -15.068  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      -5.926  19.098 -15.649  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      -6.065  21.414 -14.661  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      -6.682  18.305 -14.629  1.00  0.58           C  
ATOM   1503  H   ILE A  99      -3.097  18.943 -15.879  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      -4.777  20.977 -17.047  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      -4.543  19.934 -14.209  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      -6.628  19.481 -16.388  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      -5.235  18.427 -16.158  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      -6.751  21.056 -13.897  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      -5.486  22.249 -14.268  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      -6.632  21.742 -15.536  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      -7.207  17.490 -15.125  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      -5.979  17.893 -13.902  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      -7.396  18.946 -14.125  1.00  0.58           H  
ATOM   1514  N   ALA A 100      -2.437  21.991 -14.970  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      -1.666  23.170 -14.609  1.00  0.59           C  
ATOM   1516  C   ALA A 100      -1.011  23.793 -15.851  1.00  0.59           C  
ATOM   1517  O   ALA A 100      -1.021  25.011 -16.016  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      -0.612  22.798 -13.577  1.00  0.59           C  
ATOM   1519  H   ALA A 100      -2.184  21.084 -14.575  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      -2.346  23.904 -14.180  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      -0.047  23.682 -13.292  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      -1.096  22.371 -12.699  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100       0.058  22.060 -14.010  1.00  0.59           H  
ATOM   1524  N   GLY A 101      -0.510  22.958 -16.767  1.00  0.59           N  
ATOM   1525  CA  GLY A 101       0.138  23.418 -17.995  1.00  0.59           C  
ATOM   1526  C   GLY A 101      -0.828  24.244 -18.822  1.00  0.59           C  
ATOM   1527  O   GLY A 101      -0.541  25.391 -19.188  1.00  0.59           O  
ATOM   1528  H   GLY A 101      -0.541  21.960 -16.584  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101       1.019  24.009 -17.751  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101       0.474  22.553 -18.569  1.00  0.59           H  
ATOM   1531  N   ALA A 102      -1.982  23.648 -19.115  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      -3.033  24.294 -19.879  1.00  0.60           C  
ATOM   1533  C   ALA A 102      -3.547  25.550 -19.184  1.00  0.60           C  
ATOM   1534  O   ALA A 102      -3.800  26.568 -19.835  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      -4.156  23.320 -20.078  1.00  0.60           C  
ATOM   1536  H   ALA A 102      -2.143  22.698 -18.776  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      -2.623  24.589 -20.841  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      -4.934  23.784 -20.665  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      -3.782  22.441 -20.587  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      -4.554  23.026 -19.105  1.00  0.60           H  
ATOM   1541  N   GLY A 103      -3.641  25.498 -17.852  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      -4.083  26.620 -17.039  1.00  0.62           C  
ATOM   1543  C   GLY A 103      -3.153  27.802 -17.241  1.00  0.62           C  
ATOM   1544  O   GLY A 103      -3.602  28.921 -17.520  1.00  0.62           O  
ATOM   1545  H   GLY A 103      -3.435  24.624 -17.370  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      -5.102  26.894 -17.309  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      -4.085  26.321 -15.991  1.00  0.62           H  
ATOM   1548  N   ILE A 104      -1.850  27.538 -17.122  1.00  0.64           N  
ATOM   1549  CA  ILE A 104      -0.825  28.552 -17.288  1.00  0.64           C  
ATOM   1550  C   ILE A 104      -0.876  29.123 -18.690  1.00  0.64           C  
ATOM   1551  O   ILE A 104      -0.857  30.345 -18.833  1.00  0.64           O  
ATOM   1552  CB  ILE A 104       0.571  27.967 -17.016  1.00  0.64           C  
ATOM   1553  CG1 ILE A 104       0.702  27.628 -15.517  1.00  0.64           C  
ATOM   1554  CG2 ILE A 104       1.637  28.972 -17.448  1.00  0.64           C  
ATOM   1555  CD1 ILE A 104       1.878  26.750 -15.199  1.00  0.64           C  
ATOM   1556  H   ILE A 104      -1.562  26.589 -16.880  1.00  0.64           H  
ATOM   1557  HA  ILE A 104      -1.010  29.354 -16.580  1.00  0.64           H  
ATOM   1558  HB  ILE A 104       0.691  27.038 -17.575  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 104       0.809  28.557 -14.960  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 104      -0.203  27.136 -15.183  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 104       2.625  28.553 -17.266  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 104       1.522  29.182 -18.496  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 104       1.520  29.895 -16.882  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 104       1.910  26.554 -14.129  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 104       1.759  25.809 -15.737  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 104       2.799  27.239 -15.508  1.00  0.64           H  
ATOM   1567  N   LEU A 105      -0.999  28.264 -19.713  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      -1.085  28.747 -21.087  1.00  0.67           C  
ATOM   1569  C   LEU A 105      -2.254  29.678 -21.271  1.00  0.67           C  
ATOM   1570  O   LEU A 105      -2.105  30.758 -21.843  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      -1.239  27.627 -22.098  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      -1.394  28.138 -23.547  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      -0.135  28.911 -23.951  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      -1.603  26.991 -24.438  1.00  0.67           C  
ATOM   1575  H   LEU A 105      -1.012  27.259 -19.525  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      -0.182  29.283 -21.326  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      -0.373  26.971 -22.053  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      -2.128  27.046 -21.848  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      -2.251  28.813 -23.609  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      -0.236  29.277 -24.970  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105       0.005  29.757 -23.278  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105       0.731  28.249 -23.887  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      -1.717  27.326 -25.467  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      -0.732  26.354 -24.348  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      -2.489  26.449 -24.134  1.00  0.67           H  
ATOM   1586  N   TYR A 106      -3.427  29.267 -20.798  1.00  0.73           N  
ATOM   1587  CA  TYR A 106      -4.603  30.097 -20.937  1.00  0.73           C  
ATOM   1588  C   TYR A 106      -4.308  31.450 -20.306  1.00  0.73           C  
ATOM   1589  O   TYR A 106      -4.556  32.489 -20.904  1.00  0.73           O  
ATOM   1590  CB  TYR A 106      -5.826  29.424 -20.297  1.00  0.73           C  
ATOM   1591  CG  TYR A 106      -7.108  30.202 -20.460  1.00  0.73           C  
ATOM   1592  CD1 TYR A 106      -7.791  30.151 -21.669  1.00  0.73           C  
ATOM   1593  CD2 TYR A 106      -7.615  30.948 -19.416  1.00  0.73           C  
ATOM   1594  CE1 TYR A 106      -8.965  30.839 -21.832  1.00  0.73           C  
ATOM   1595  CE2 TYR A 106      -8.803  31.639 -19.579  1.00  0.73           C  
ATOM   1596  CZ  TYR A 106      -9.477  31.583 -20.785  1.00  0.73           C  
ATOM   1597  OH  TYR A 106     -10.658  32.265 -20.954  1.00  0.73           O  
ATOM   1598  H   TYR A 106      -3.505  28.359 -20.338  1.00  0.73           H  
ATOM   1599  HA  TYR A 106      -4.798  30.260 -21.995  1.00  0.73           H  
ATOM   1600 1HB  TYR A 106      -5.961  28.440 -20.715  1.00  0.73           H  
ATOM   1601 2HB  TYR A 106      -5.643  29.290 -19.230  1.00  0.73           H  
ATOM   1602  HD1 TYR A 106      -7.408  29.567 -22.492  1.00  0.73           H  
ATOM   1603  HD2 TYR A 106      -7.081  30.988 -18.465  1.00  0.73           H  
ATOM   1604  HE1 TYR A 106      -9.495  30.791 -22.787  1.00  0.73           H  
ATOM   1605  HE2 TYR A 106      -9.206  32.228 -18.755  1.00  0.73           H  
ATOM   1606  HH  TYR A 106     -11.017  32.070 -21.826  1.00  0.73           H  
ATOM   1607  N   GLY A 107      -3.763  31.436 -19.095  1.00  0.82           N  
ATOM   1608  CA  GLY A 107      -3.437  32.657 -18.379  1.00  0.82           C  
ATOM   1609  C   GLY A 107      -2.473  33.596 -19.128  1.00  0.82           C  
ATOM   1610  O   GLY A 107      -2.773  34.782 -19.317  1.00  0.82           O  
ATOM   1611  H   GLY A 107      -3.576  30.541 -18.641  1.00  0.82           H  
ATOM   1612 1HA  GLY A 107      -4.359  33.188 -18.153  1.00  0.82           H  
ATOM   1613 2HA  GLY A 107      -2.991  32.381 -17.424  1.00  0.82           H  
ATOM   1614  N   VAL A 108      -1.306  33.082 -19.541  1.00  0.94           N  
ATOM   1615  CA  VAL A 108      -0.316  33.941 -20.197  1.00  0.94           C  
ATOM   1616  C   VAL A 108      -0.691  34.351 -21.624  1.00  0.94           C  
ATOM   1617  O   VAL A 108      -0.264  35.406 -22.101  1.00  0.94           O  
ATOM   1618  CB  VAL A 108       1.075  33.254 -20.237  1.00  0.94           C  
ATOM   1619  CG1 VAL A 108       1.524  32.920 -18.826  1.00  0.94           C  
ATOM   1620  CG2 VAL A 108       1.040  32.004 -21.091  1.00  0.94           C  
ATOM   1621  H   VAL A 108      -1.114  32.093 -19.381  1.00  0.94           H  
ATOM   1622  HA  VAL A 108      -0.221  34.846 -19.602  1.00  0.94           H  
ATOM   1623  HB  VAL A 108       1.799  33.951 -20.652  1.00  0.94           H  
ATOM   1624 1HG1 VAL A 108       2.512  32.459 -18.856  1.00  0.94           H  
ATOM   1625 2HG1 VAL A 108       1.564  33.830 -18.231  1.00  0.94           H  
ATOM   1626 3HG1 VAL A 108       0.814  32.224 -18.380  1.00  0.94           H  
ATOM   1627 1HG2 VAL A 108       2.024  31.553 -21.095  1.00  0.94           H  
ATOM   1628 2HG2 VAL A 108       0.333  31.333 -20.669  1.00  0.94           H  
ATOM   1629 3HG2 VAL A 108       0.757  32.233 -22.108  1.00  0.94           H  
ATOM   1630  N   ALA A 109      -1.469  33.532 -22.321  1.00  1.09           N  
ATOM   1631  CA  ALA A 109      -1.836  33.858 -23.681  1.00  1.09           C  
ATOM   1632  C   ALA A 109      -2.782  35.091 -23.704  1.00  1.09           C  
ATOM   1633  O   ALA A 109      -3.635  35.227 -22.826  1.00  1.09           O  
ATOM   1634  CB  ALA A 109      -2.479  32.646 -24.338  1.00  1.09           C  
ATOM   1635  H   ALA A 109      -1.796  32.653 -21.916  1.00  1.09           H  
ATOM   1636  HA  ALA A 109      -0.925  34.064 -24.218  1.00  1.09           H  
ATOM   1637 1HB  ALA A 109      -2.727  32.879 -25.365  1.00  1.09           H  
ATOM   1638 2HB  ALA A 109      -1.783  31.806 -24.309  1.00  1.09           H  
ATOM   1639 3HB  ALA A 109      -3.374  32.379 -23.797  1.00  1.09           H  
ATOM   1640  N   PRO A 110      -2.675  35.986 -24.711  1.00  1.25           N  
ATOM   1641  CA  PRO A 110      -3.559  37.109 -24.995  1.00  1.25           C  
ATOM   1642  C   PRO A 110      -4.972  36.629 -25.223  1.00  1.25           C  
ATOM   1643  O   PRO A 110      -5.178  35.517 -25.706  1.00  1.25           O  
ATOM   1644  CB  PRO A 110      -2.975  37.698 -26.284  1.00  1.25           C  
ATOM   1645  CG  PRO A 110      -1.535  37.302 -26.259  1.00  1.25           C  
ATOM   1646  CD  PRO A 110      -1.497  35.959 -25.572  1.00  1.25           C  
ATOM   1647  HA  PRO A 110      -3.517  37.828 -24.163  1.00  1.25           H  
ATOM   1648 1HB  PRO A 110      -3.511  37.295 -27.157  1.00  1.25           H  
ATOM   1649 2HB  PRO A 110      -3.117  38.788 -26.297  1.00  1.25           H  
ATOM   1650 1HG  PRO A 110      -1.138  37.262 -27.287  1.00  1.25           H  
ATOM   1651 2HG  PRO A 110      -0.946  38.060 -25.722  1.00  1.25           H  
ATOM   1652 1HD  PRO A 110      -1.560  35.142 -26.269  1.00  1.25           H  
ATOM   1653 2HD  PRO A 110      -0.569  35.962 -24.979  1.00  1.25           H  
ATOM   1654  N   LEU A 111      -5.950  37.484 -24.971  1.00  1.39           N  
ATOM   1655  CA  LEU A 111      -7.347  37.086 -25.119  1.00  1.39           C  
ATOM   1656  C   LEU A 111      -7.687  36.604 -26.528  1.00  1.39           C  
ATOM   1657  O   LEU A 111      -8.528  35.722 -26.700  1.00  1.39           O  
ATOM   1658  CB  LEU A 111      -8.253  38.269 -24.781  1.00  1.39           C  
ATOM   1659  CG  LEU A 111      -8.241  38.726 -23.320  1.00  1.39           C  
ATOM   1660  CD1 LEU A 111      -9.079  39.987 -23.184  1.00  1.39           C  
ATOM   1661  CD2 LEU A 111      -8.771  37.619 -22.450  1.00  1.39           C  
ATOM   1662  H   LEU A 111      -5.732  38.404 -24.612  1.00  1.39           H  
ATOM   1663  HA  LEU A 111      -7.545  36.276 -24.423  1.00  1.39           H  
ATOM   1664 1HB  LEU A 111      -7.962  39.116 -25.399  1.00  1.39           H  
ATOM   1665 2HB  LEU A 111      -9.278  37.999 -25.036  1.00  1.39           H  
ATOM   1666  HG  LEU A 111      -7.220  38.962 -23.017  1.00  1.39           H  
ATOM   1667 1HD1 LEU A 111      -9.068  40.323 -22.147  1.00  1.39           H  
ATOM   1668 2HD1 LEU A 111      -8.666  40.768 -23.822  1.00  1.39           H  
ATOM   1669 3HD1 LEU A 111     -10.104  39.777 -23.485  1.00  1.39           H  
ATOM   1670 1HD2 LEU A 111      -8.759  37.936 -21.407  1.00  1.39           H  
ATOM   1671 2HD2 LEU A 111      -9.792  37.377 -22.746  1.00  1.39           H  
ATOM   1672 3HD2 LEU A 111      -8.144  36.755 -22.572  1.00  1.39           H  
ATOM   1673  N   ASN A 112      -7.000  37.144 -27.532  1.00  1.47           N  
ATOM   1674  CA  ASN A 112      -7.273  36.771 -28.912  1.00  1.47           C  
ATOM   1675  C   ASN A 112      -6.437  35.563 -29.358  1.00  1.47           C  
ATOM   1676  O   ASN A 112      -6.506  35.145 -30.514  1.00  1.47           O  
ATOM   1677  CB  ASN A 112      -7.039  37.961 -29.818  1.00  1.47           C  
ATOM   1678  CG  ASN A 112      -8.057  39.043 -29.613  1.00  1.47           C  
ATOM   1679  OD1 ASN A 112      -9.222  38.777 -29.299  1.00  1.47           O  
ATOM   1680  ND2 ASN A 112      -7.639  40.270 -29.785  1.00  1.47           N  
ATOM   1681  H   ASN A 112      -6.299  37.841 -27.332  1.00  1.47           H  
ATOM   1682  HA  ASN A 112      -8.321  36.481 -28.990  1.00  1.47           H  
ATOM   1683 1HB  ASN A 112      -6.048  38.371 -29.626  1.00  1.47           H  
ATOM   1684 2HB  ASN A 112      -7.072  37.639 -30.858  1.00  1.47           H  
ATOM   1685 1HD2 ASN A 112      -8.271  41.036 -29.663  1.00  1.47           H  
ATOM   1686 2HD2 ASN A 112      -6.688  40.445 -30.040  1.00  1.47           H  
ATOM   1687  N   ALA A 113      -5.628  35.024 -28.441  1.00  1.48           N  
ATOM   1688  CA  ALA A 113      -4.839  33.825 -28.689  1.00  1.48           C  
ATOM   1689  C   ALA A 113      -5.437  32.672 -27.900  1.00  1.48           C  
ATOM   1690  O   ALA A 113      -5.512  31.549 -28.387  1.00  1.48           O  
ATOM   1691  CB  ALA A 113      -3.391  34.004 -28.287  1.00  1.48           C  
ATOM   1692  H   ALA A 113      -5.591  35.421 -27.511  1.00  1.48           H  
ATOM   1693  HA  ALA A 113      -4.897  33.589 -29.748  1.00  1.48           H  
ATOM   1694 1HB  ALA A 113      -2.842  33.085 -28.490  1.00  1.48           H  
ATOM   1695 2HB  ALA A 113      -2.938  34.817 -28.824  1.00  1.48           H  
ATOM   1696 3HB  ALA A 113      -3.369  34.219 -27.231  1.00  1.48           H  
ATOM   1697  N   ARG A 114      -5.934  32.977 -26.692  1.00  1.41           N  
ATOM   1698  CA  ARG A 114      -6.445  31.954 -25.790  1.00  1.41           C  
ATOM   1699  C   ARG A 114      -7.475  31.071 -26.449  1.00  1.41           C  
ATOM   1700  O   ARG A 114      -7.438  29.855 -26.245  1.00  1.41           O  
ATOM   1701  CB  ARG A 114      -7.105  32.584 -24.576  1.00  1.41           C  
ATOM   1702  CG  ARG A 114      -6.176  33.201 -23.565  1.00  1.41           C  
ATOM   1703  CD  ARG A 114      -6.909  33.868 -22.466  1.00  1.41           C  
ATOM   1704  NE  ARG A 114      -6.031  34.510 -21.511  1.00  1.41           N  
ATOM   1705  CZ  ARG A 114      -6.448  35.137 -20.391  1.00  1.41           C  
ATOM   1706  NH1 ARG A 114      -7.735  35.212 -20.120  1.00  1.41           N  
ATOM   1707  NH2 ARG A 114      -5.574  35.674 -19.553  1.00  1.41           N  
ATOM   1708  H   ARG A 114      -5.872  33.934 -26.359  1.00  1.41           H  
ATOM   1709  HA  ARG A 114      -5.609  31.337 -25.461  1.00  1.41           H  
ATOM   1710 1HB  ARG A 114      -7.778  33.377 -24.908  1.00  1.41           H  
ATOM   1711 2HB  ARG A 114      -7.702  31.844 -24.086  1.00  1.41           H  
ATOM   1712 1HG  ARG A 114      -5.591  32.409 -23.129  1.00  1.41           H  
ATOM   1713 2HG  ARG A 114      -5.525  33.903 -24.024  1.00  1.41           H  
ATOM   1714 1HD  ARG A 114      -7.579  34.596 -22.867  1.00  1.41           H  
ATOM   1715 2HD  ARG A 114      -7.463  33.143 -21.934  1.00  1.41           H  
ATOM   1716  HE  ARG A 114      -5.011  34.474 -21.707  1.00  1.41           H  
ATOM   1717 1HH1 ARG A 114      -8.407  34.807 -20.755  1.00  1.41           H  
ATOM   1718 2HH1 ARG A 114      -8.046  35.675 -19.282  1.00  1.41           H  
ATOM   1719 1HH2 ARG A 114      -4.559  35.590 -19.727  1.00  1.41           H  
ATOM   1720 2HH2 ARG A 114      -5.893  36.135 -18.722  1.00  1.41           H  
ATOM   1721  N   GLY A 115      -8.408  31.667 -27.197  1.00  1.30           N  
ATOM   1722  CA  GLY A 115      -9.391  30.873 -27.917  1.00  1.30           C  
ATOM   1723  C   GLY A 115     -10.031  29.853 -26.997  1.00  1.30           C  
ATOM   1724  O   GLY A 115     -10.552  30.179 -25.930  1.00  1.30           O  
ATOM   1725  H   GLY A 115      -8.392  32.674 -27.301  1.00  1.30           H  
ATOM   1726 1HA  GLY A 115     -10.155  31.529 -28.333  1.00  1.30           H  
ATOM   1727 2HA  GLY A 115      -8.907  30.368 -28.752  1.00  1.30           H  
ATOM   1728  N   ASN A 116      -9.961  28.604 -27.448  1.00  1.19           N  
ATOM   1729  CA  ASN A 116     -10.449  27.425 -26.750  1.00  1.19           C  
ATOM   1730  C   ASN A 116      -9.251  26.494 -26.627  1.00  1.19           C  
ATOM   1731  O   ASN A 116      -9.369  25.265 -26.761  1.00  1.19           O  
ATOM   1732  CB  ASN A 116     -11.586  26.761 -27.503  1.00  1.19           C  
ATOM   1733  CG  ASN A 116     -12.829  27.617 -27.557  1.00  1.19           C  
ATOM   1734  OD1 ASN A 116     -13.583  27.712 -26.583  1.00  1.19           O  
ATOM   1735  ND2 ASN A 116     -13.054  28.244 -28.686  1.00  1.19           N  
ATOM   1736  H   ASN A 116      -9.504  28.454 -28.337  1.00  1.19           H  
ATOM   1737  HA  ASN A 116     -10.776  27.702 -25.755  1.00  1.19           H  
ATOM   1738 1HB  ASN A 116     -11.266  26.537 -28.521  1.00  1.19           H  
ATOM   1739 2HB  ASN A 116     -11.832  25.814 -27.020  1.00  1.19           H  
ATOM   1740 1HD2 ASN A 116     -13.863  28.825 -28.782  1.00  1.19           H  
ATOM   1741 2HD2 ASN A 116     -12.421  28.138 -29.453  1.00  1.19           H  
ATOM   1742  N   LEU A 117      -8.091  27.125 -26.431  1.00  1.09           N  
ATOM   1743  CA  LEU A 117      -6.805  26.466 -26.351  1.00  1.09           C  
ATOM   1744  C   LEU A 117      -6.669  25.534 -27.534  1.00  1.09           C  
ATOM   1745  O   LEU A 117      -6.815  25.959 -28.682  1.00  1.09           O  
ATOM   1746  CB  LEU A 117      -6.639  25.750 -25.006  1.00  1.09           C  
ATOM   1747  CG  LEU A 117      -6.741  26.670 -23.787  1.00  1.09           C  
ATOM   1748  CD1 LEU A 117      -6.652  25.842 -22.494  1.00  1.09           C  
ATOM   1749  CD2 LEU A 117      -5.616  27.702 -23.882  1.00  1.09           C  
ATOM   1750  H   LEU A 117      -8.091  28.142 -26.341  1.00  1.09           H  
ATOM   1751  HA  LEU A 117      -6.034  27.220 -26.410  1.00  1.09           H  
ATOM   1752 1HB  LEU A 117      -7.414  24.990 -24.911  1.00  1.09           H  
ATOM   1753 2HB  LEU A 117      -5.659  25.271 -24.975  1.00  1.09           H  
ATOM   1754  HG  LEU A 117      -7.707  27.182 -23.788  1.00  1.09           H  
ATOM   1755 1HD1 LEU A 117      -6.731  26.494 -21.635  1.00  1.09           H  
ATOM   1756 2HD1 LEU A 117      -7.463  25.125 -22.471  1.00  1.09           H  
ATOM   1757 3HD1 LEU A 117      -5.698  25.319 -22.462  1.00  1.09           H  
ATOM   1758 1HD2 LEU A 117      -5.657  28.362 -23.052  1.00  1.09           H  
ATOM   1759 2HD2 LEU A 117      -4.662  27.195 -23.883  1.00  1.09           H  
ATOM   1760 3HD2 LEU A 117      -5.725  28.279 -24.808  1.00  1.09           H  
ATOM   1761  N   ALA A 118      -6.402  24.270 -27.274  1.00  1.01           N  
ATOM   1762  CA  ALA A 118      -6.293  23.300 -28.339  1.00  1.01           C  
ATOM   1763  C   ALA A 118      -6.933  22.022 -27.851  1.00  1.01           C  
ATOM   1764  O   ALA A 118      -6.335  20.948 -27.894  1.00  1.01           O  
ATOM   1765  CB  ALA A 118      -4.849  23.099 -28.779  1.00  1.01           C  
ATOM   1766  H   ALA A 118      -6.288  23.962 -26.323  1.00  1.01           H  
ATOM   1767  HA  ALA A 118      -6.870  23.656 -29.193  1.00  1.01           H  
ATOM   1768 1HB  ALA A 118      -4.819  22.373 -29.588  1.00  1.01           H  
ATOM   1769 2HB  ALA A 118      -4.448  24.054 -29.131  1.00  1.01           H  
ATOM   1770 3HB  ALA A 118      -4.259  22.748 -27.975  1.00  1.01           H  
ATOM   1771  N   VAL A 119      -8.166  22.158 -27.368  1.00  0.95           N  
ATOM   1772  CA  VAL A 119      -8.919  21.011 -26.872  1.00  0.95           C  
ATOM   1773  C   VAL A 119      -9.123  20.006 -28.005  1.00  0.95           C  
ATOM   1774  O   VAL A 119      -9.530  20.377 -29.106  1.00  0.95           O  
ATOM   1775  CB  VAL A 119     -10.296  21.463 -26.323  1.00  0.95           C  
ATOM   1776  CG1 VAL A 119     -11.131  20.281 -25.951  1.00  0.95           C  
ATOM   1777  CG2 VAL A 119     -10.120  22.311 -25.092  1.00  0.95           C  
ATOM   1778  H   VAL A 119      -8.580  23.096 -27.331  1.00  0.95           H  
ATOM   1779  HA  VAL A 119      -8.353  20.533 -26.074  1.00  0.95           H  
ATOM   1780  HB  VAL A 119     -10.816  22.029 -27.096  1.00  0.95           H  
ATOM   1781 1HG1 VAL A 119     -12.095  20.613 -25.573  1.00  0.95           H  
ATOM   1782 2HG1 VAL A 119     -11.286  19.664 -26.828  1.00  0.95           H  
ATOM   1783 3HG1 VAL A 119     -10.616  19.712 -25.179  1.00  0.95           H  
ATOM   1784 1HG2 VAL A 119     -11.095  22.626 -24.721  1.00  0.95           H  
ATOM   1785 2HG2 VAL A 119      -9.630  21.719 -24.348  1.00  0.95           H  
ATOM   1786 3HG2 VAL A 119      -9.523  23.190 -25.328  1.00  0.95           H  
ATOM   1787  N   ASN A 120      -8.819  18.739 -27.736  1.00  0.91           N  
ATOM   1788  CA  ASN A 120      -8.947  17.690 -28.741  1.00  0.91           C  
ATOM   1789  C   ASN A 120     -10.381  17.534 -29.201  1.00  0.91           C  
ATOM   1790  O   ASN A 120     -11.320  17.744 -28.430  1.00  0.91           O  
ATOM   1791  CB  ASN A 120      -8.371  16.403 -28.217  1.00  0.91           C  
ATOM   1792  CG  ASN A 120      -6.906  16.557 -28.104  1.00  0.91           C  
ATOM   1793  OD1 ASN A 120      -6.335  17.309 -28.891  1.00  0.91           O  
ATOM   1794  ND2 ASN A 120      -6.274  15.933 -27.165  1.00  0.91           N  
ATOM   1795  H   ASN A 120      -8.472  18.505 -26.819  1.00  0.91           H  
ATOM   1796  HA  ASN A 120      -8.365  17.983 -29.617  1.00  0.91           H  
ATOM   1797 1HB  ASN A 120      -8.795  16.160 -27.242  1.00  0.91           H  
ATOM   1798 2HB  ASN A 120      -8.600  15.585 -28.906  1.00  0.91           H  
ATOM   1799 1HD2 ASN A 120      -5.292  16.050 -27.080  1.00  0.91           H  
ATOM   1800 2HD2 ASN A 120      -6.740  15.356 -26.499  1.00  0.91           H  
ATOM   1801  N   ALA A 121     -10.552  17.217 -30.475  1.00  0.89           N  
ATOM   1802  CA  ALA A 121     -11.879  17.061 -31.036  1.00  0.89           C  
ATOM   1803  C   ALA A 121     -11.806  16.354 -32.367  1.00  0.89           C  
ATOM   1804  O   ALA A 121     -10.841  16.494 -33.116  1.00  0.89           O  
ATOM   1805  CB  ALA A 121     -12.555  18.408 -31.204  1.00  0.89           C  
ATOM   1806  H   ALA A 121      -9.747  16.994 -31.054  1.00  0.89           H  
ATOM   1807  HA  ALA A 121     -12.467  16.445 -30.355  1.00  0.89           H  
ATOM   1808 1HB  ALA A 121     -13.553  18.260 -31.613  1.00  0.89           H  
ATOM   1809 2HB  ALA A 121     -12.632  18.915 -30.241  1.00  0.89           H  
ATOM   1810 3HB  ALA A 121     -11.971  19.020 -31.887  1.00  0.89           H  
ATOM   1811  N   LEU A 122     -12.872  15.668 -32.702  1.00  0.87           N  
ATOM   1812  CA  LEU A 122     -12.919  14.953 -33.955  1.00  0.87           C  
ATOM   1813  C   LEU A 122     -13.115  15.828 -35.167  1.00  0.87           C  
ATOM   1814  O   LEU A 122     -13.854  16.814 -35.140  1.00  0.87           O  
ATOM   1815  CB  LEU A 122     -14.032  13.934 -33.901  1.00  0.87           C  
ATOM   1816  CG  LEU A 122     -13.654  12.665 -33.270  1.00  0.87           C  
ATOM   1817  CD1 LEU A 122     -13.251  12.893 -31.820  1.00  0.87           C  
ATOM   1818  CD2 LEU A 122     -14.801  11.757 -33.346  1.00  0.87           C  
ATOM   1819  H   LEU A 122     -13.650  15.607 -32.061  1.00  0.87           H  
ATOM   1820  HA  LEU A 122     -11.975  14.427 -34.073  1.00  0.87           H  
ATOM   1821 1HB  LEU A 122     -14.874  14.349 -33.355  1.00  0.87           H  
ATOM   1822 2HB  LEU A 122     -14.355  13.715 -34.931  1.00  0.87           H  
ATOM   1823  HG  LEU A 122     -12.803  12.242 -33.792  1.00  0.87           H  
ATOM   1824 1HD1 LEU A 122     -12.985  11.938 -31.373  1.00  0.87           H  
ATOM   1825 2HD1 LEU A 122     -12.396  13.562 -31.775  1.00  0.87           H  
ATOM   1826 3HD1 LEU A 122     -14.086  13.327 -31.280  1.00  0.87           H  
ATOM   1827 1HD2 LEU A 122     -14.505  10.863 -32.879  1.00  0.87           H  
ATOM   1828 2HD2 LEU A 122     -15.652  12.184 -32.817  1.00  0.87           H  
ATOM   1829 3HD2 LEU A 122     -15.069  11.576 -34.392  1.00  0.87           H  
ATOM   1830  N   ASN A 123     -12.465  15.428 -36.246  1.00  0.86           N  
ATOM   1831  CA  ASN A 123     -12.635  16.065 -37.541  1.00  0.86           C  
ATOM   1832  C   ASN A 123     -14.068  15.848 -37.996  1.00  0.86           C  
ATOM   1833  O   ASN A 123     -14.636  14.780 -37.774  1.00  0.86           O  
ATOM   1834  CB  ASN A 123     -11.658  15.542 -38.576  1.00  0.86           C  
ATOM   1835  CG  ASN A 123     -11.691  16.358 -39.859  1.00  0.86           C  
ATOM   1836  OD1 ASN A 123     -12.551  16.173 -40.741  1.00  0.86           O  
ATOM   1837  ND2 ASN A 123     -10.759  17.272 -39.984  1.00  0.86           N  
ATOM   1838  H   ASN A 123     -11.856  14.613 -36.162  1.00  0.86           H  
ATOM   1839  HA  ASN A 123     -12.484  17.139 -37.427  1.00  0.86           H  
ATOM   1840 1HB  ASN A 123     -10.645  15.563 -38.168  1.00  0.86           H  
ATOM   1841 2HB  ASN A 123     -11.890  14.501 -38.811  1.00  0.86           H  
ATOM   1842 1HD2 ASN A 123     -10.726  17.844 -40.805  1.00  0.86           H  
ATOM   1843 2HD2 ASN A 123     -10.081  17.396 -39.259  1.00  0.86           H  
ATOM   1844  N   ASN A 124     -14.644  16.835 -38.667  1.00  0.85           N  
ATOM   1845  CA  ASN A 124     -16.020  16.747 -39.153  1.00  0.85           C  
ATOM   1846  C   ASN A 124     -16.281  15.553 -40.084  1.00  0.85           C  
ATOM   1847  O   ASN A 124     -17.420  15.102 -40.207  1.00  0.85           O  
ATOM   1848  CB  ASN A 124     -16.388  18.030 -39.870  1.00  0.85           C  
ATOM   1849  CG  ASN A 124     -16.604  19.192 -38.934  1.00  0.85           C  
ATOM   1850  OD1 ASN A 124     -16.829  19.020 -37.731  1.00  0.85           O  
ATOM   1851  ND2 ASN A 124     -16.534  20.385 -39.470  1.00  0.85           N  
ATOM   1852  H   ASN A 124     -14.124  17.685 -38.828  1.00  0.85           H  
ATOM   1853  HA  ASN A 124     -16.675  16.626 -38.288  1.00  0.85           H  
ATOM   1854 1HB  ASN A 124     -15.595  18.285 -40.575  1.00  0.85           H  
ATOM   1855 2HB  ASN A 124     -17.297  17.869 -40.450  1.00  0.85           H  
ATOM   1856 1HD2 ASN A 124     -16.667  21.198 -38.901  1.00  0.85           H  
ATOM   1857 2HD2 ASN A 124     -16.349  20.484 -40.447  1.00  0.85           H  
ATOM   1858  N   ASN A 125     -15.237  15.046 -40.742  1.00  0.85           N  
ATOM   1859  CA  ASN A 125     -15.380  13.930 -41.664  1.00  0.85           C  
ATOM   1860  C   ASN A 125     -15.024  12.577 -41.023  1.00  0.85           C  
ATOM   1861  O   ASN A 125     -14.903  11.574 -41.731  1.00  0.85           O  
ATOM   1862  CB  ASN A 125     -14.510  14.170 -42.880  1.00  0.85           C  
ATOM   1863  CG  ASN A 125     -14.987  15.333 -43.708  1.00  0.85           C  
ATOM   1864  OD1 ASN A 125     -16.193  15.529 -43.906  1.00  0.85           O  
ATOM   1865  ND2 ASN A 125     -14.056  16.117 -44.194  1.00  0.85           N  
ATOM   1866  H   ASN A 125     -14.311  15.444 -40.610  1.00  0.85           H  
ATOM   1867  HA  ASN A 125     -16.422  13.874 -41.979  1.00  0.85           H  
ATOM   1868 1HB  ASN A 125     -13.485  14.361 -42.558  1.00  0.85           H  
ATOM   1869 2HB  ASN A 125     -14.498  13.275 -43.500  1.00  0.85           H  
ATOM   1870 1HD2 ASN A 125     -14.308  16.909 -44.750  1.00  0.85           H  
ATOM   1871 2HD2 ASN A 125     -13.092  15.924 -44.006  1.00  0.85           H  
ATOM   1872  N   THR A 126     -14.850  12.546 -39.699  1.00  0.85           N  
ATOM   1873  CA  THR A 126     -14.481  11.315 -38.997  1.00  0.85           C  
ATOM   1874  C   THR A 126     -15.502  10.912 -37.923  1.00  0.85           C  
ATOM   1875  O   THR A 126     -15.930  11.730 -37.107  1.00  0.85           O  
ATOM   1876  CB  THR A 126     -13.083  11.493 -38.371  1.00  0.85           C  
ATOM   1877  OG1 THR A 126     -12.137  11.757 -39.416  1.00  0.85           O  
ATOM   1878  CG2 THR A 126     -12.633  10.263 -37.611  1.00  0.85           C  
ATOM   1879  H   THR A 126     -14.959  13.397 -39.149  1.00  0.85           H  
ATOM   1880  HA  THR A 126     -14.431  10.501 -39.722  1.00  0.85           H  
ATOM   1881  HB  THR A 126     -13.103  12.346 -37.682  1.00  0.85           H  
ATOM   1882  HG1 THR A 126     -12.291  11.152 -40.146  1.00  0.85           H  
ATOM   1883 1HG2 THR A 126     -11.648  10.438 -37.191  1.00  0.85           H  
ATOM   1884 2HG2 THR A 126     -13.327  10.061 -36.813  1.00  0.85           H  
ATOM   1885 3HG2 THR A 126     -12.595   9.420 -38.288  1.00  0.85           H  
ATOM   1886  N   THR A 127     -15.890   9.636 -37.919  1.00  0.84           N  
ATOM   1887  CA  THR A 127     -16.839   9.136 -36.931  1.00  0.84           C  
ATOM   1888  C   THR A 127     -16.149   8.841 -35.616  1.00  0.84           C  
ATOM   1889  O   THR A 127     -14.927   8.700 -35.575  1.00  0.84           O  
ATOM   1890  CB  THR A 127     -17.514   7.861 -37.451  1.00  0.84           C  
ATOM   1891  OG1 THR A 127     -16.498   6.857 -37.679  1.00  0.84           O  
ATOM   1892  CG2 THR A 127     -18.236   8.145 -38.757  1.00  0.84           C  
ATOM   1893  H   THR A 127     -15.511   8.988 -38.614  1.00  0.84           H  
ATOM   1894  HA  THR A 127     -17.601   9.898 -36.758  1.00  0.84           H  
ATOM   1895  HB  THR A 127     -18.222   7.495 -36.712  1.00  0.84           H  
ATOM   1896  HG1 THR A 127     -15.930   7.180 -38.423  1.00  0.84           H  
ATOM   1897 1HG2 THR A 127     -18.704   7.232 -39.123  1.00  0.84           H  
ATOM   1898 2HG2 THR A 127     -19.000   8.905 -38.593  1.00  0.84           H  
ATOM   1899 3HG2 THR A 127     -17.518   8.506 -39.496  1.00  0.84           H  
ATOM   1900  N   GLN A 128     -16.921   8.660 -34.542  1.00  0.83           N  
ATOM   1901  CA  GLN A 128     -16.279   8.346 -33.271  1.00  0.83           C  
ATOM   1902  C   GLN A 128     -15.595   6.992 -33.351  1.00  0.83           C  
ATOM   1903  O   GLN A 128     -14.506   6.802 -32.820  1.00  0.83           O  
ATOM   1904  CB  GLN A 128     -17.275   8.397 -32.115  1.00  0.83           C  
ATOM   1905  CG  GLN A 128     -16.627   8.353 -30.739  1.00  0.83           C  
ATOM   1906  CD  GLN A 128     -15.778   9.600 -30.482  1.00  0.83           C  
ATOM   1907  OE1 GLN A 128     -16.273  10.718 -30.629  1.00  0.83           O  
ATOM   1908  NE2 GLN A 128     -14.522   9.418 -30.107  1.00  0.83           N  
ATOM   1909  H   GLN A 128     -17.923   8.772 -34.602  1.00  0.83           H  
ATOM   1910  HA  GLN A 128     -15.513   9.065 -33.081  1.00  0.83           H  
ATOM   1911 1HB  GLN A 128     -17.865   9.311 -32.181  1.00  0.83           H  
ATOM   1912 2HB  GLN A 128     -17.961   7.554 -32.186  1.00  0.83           H  
ATOM   1913 1HG  GLN A 128     -17.397   8.288 -29.973  1.00  0.83           H  
ATOM   1914 2HG  GLN A 128     -15.979   7.489 -30.695  1.00  0.83           H  
ATOM   1915 1HE2 GLN A 128     -13.924  10.214 -29.951  1.00  0.83           H  
ATOM   1916 2HE2 GLN A 128     -14.171   8.491 -29.991  1.00  0.83           H  
ATOM   1917  N   GLY A 129     -16.200   6.063 -34.079  1.00  0.81           N  
ATOM   1918  CA  GLY A 129     -15.611   4.744 -34.236  1.00  0.81           C  
ATOM   1919  C   GLY A 129     -14.219   4.874 -34.844  1.00  0.81           C  
ATOM   1920  O   GLY A 129     -13.237   4.363 -34.296  1.00  0.81           O  
ATOM   1921  H   GLY A 129     -17.083   6.273 -34.518  1.00  0.81           H  
ATOM   1922 1HA  GLY A 129     -15.549   4.252 -33.265  1.00  0.81           H  
ATOM   1923 2HA  GLY A 129     -16.244   4.133 -34.879  1.00  0.81           H  
ATOM   1924  N   GLN A 130     -14.131   5.577 -35.977  1.00  0.79           N  
ATOM   1925  CA  GLN A 130     -12.846   5.747 -36.648  1.00  0.79           C  
ATOM   1926  C   GLN A 130     -11.843   6.500 -35.788  1.00  0.79           C  
ATOM   1927  O   GLN A 130     -10.661   6.157 -35.760  1.00  0.79           O  
ATOM   1928  CB  GLN A 130     -13.067   6.517 -37.939  1.00  0.79           C  
ATOM   1929  CG  GLN A 130     -13.782   5.747 -39.020  1.00  0.79           C  
ATOM   1930  CD  GLN A 130     -14.253   6.662 -40.125  1.00  0.79           C  
ATOM   1931  OE1 GLN A 130     -14.896   7.685 -39.816  1.00  0.79           O  
ATOM   1932  NE2 GLN A 130     -13.956   6.334 -41.378  1.00  0.79           N  
ATOM   1933  H   GLN A 130     -14.969   6.001 -36.387  1.00  0.79           H  
ATOM   1934  HA  GLN A 130     -12.439   4.763 -36.873  1.00  0.79           H  
ATOM   1935 1HB  GLN A 130     -13.666   7.397 -37.714  1.00  0.79           H  
ATOM   1936 2HB  GLN A 130     -12.110   6.859 -38.330  1.00  0.79           H  
ATOM   1937 1HG  GLN A 130     -13.094   5.018 -39.447  1.00  0.79           H  
ATOM   1938 2HG  GLN A 130     -14.644   5.240 -38.588  1.00  0.79           H  
ATOM   1939 1HE2 GLN A 130     -14.253   6.922 -42.135  1.00  0.79           H  
ATOM   1940 2HE2 GLN A 130     -13.434   5.500 -41.569  1.00  0.79           H  
ATOM   1941  N   ALA A 131     -12.302   7.524 -35.076  1.00  0.76           N  
ATOM   1942  CA  ALA A 131     -11.415   8.316 -34.242  1.00  0.76           C  
ATOM   1943  C   ALA A 131     -10.758   7.462 -33.170  1.00  0.76           C  
ATOM   1944  O   ALA A 131      -9.558   7.581 -32.904  1.00  0.76           O  
ATOM   1945  CB  ALA A 131     -12.209   9.424 -33.613  1.00  0.76           C  
ATOM   1946  H   ALA A 131     -13.290   7.780 -35.129  1.00  0.76           H  
ATOM   1947  HA  ALA A 131     -10.632   8.733 -34.877  1.00  0.76           H  
ATOM   1948 1HB  ALA A 131     -11.599  10.055 -33.003  1.00  0.76           H  
ATOM   1949 2HB  ALA A 131     -12.656  10.009 -34.408  1.00  0.76           H  
ATOM   1950 3HB  ALA A 131     -12.989   8.986 -32.997  1.00  0.76           H  
ATOM   1951  N   MET A 132     -11.552   6.562 -32.587  1.00  0.73           N  
ATOM   1952  CA  MET A 132     -11.078   5.644 -31.566  1.00  0.73           C  
ATOM   1953  C   MET A 132     -10.030   4.710 -32.136  1.00  0.73           C  
ATOM   1954  O   MET A 132      -8.990   4.481 -31.510  1.00  0.73           O  
ATOM   1955  CB  MET A 132     -12.271   4.911 -30.971  1.00  0.73           C  
ATOM   1956  CG  MET A 132     -13.167   5.823 -30.114  1.00  0.73           C  
ATOM   1957  SD  MET A 132     -14.704   5.054 -29.592  1.00  0.73           S  
ATOM   1958  CE  MET A 132     -14.124   3.887 -28.386  1.00  0.73           C  
ATOM   1959  H   MET A 132     -12.539   6.525 -32.849  1.00  0.73           H  
ATOM   1960  HA  MET A 132     -10.600   6.212 -30.775  1.00  0.73           H  
ATOM   1961 1HB  MET A 132     -12.889   4.530 -31.780  1.00  0.73           H  
ATOM   1962 2HB  MET A 132     -11.942   4.060 -30.391  1.00  0.73           H  
ATOM   1963 1HG  MET A 132     -12.615   6.108 -29.219  1.00  0.73           H  
ATOM   1964 2HG  MET A 132     -13.394   6.721 -30.665  1.00  0.73           H  
ATOM   1965 1HE  MET A 132     -14.968   3.331 -27.980  1.00  0.73           H  
ATOM   1966 2HE  MET A 132     -13.423   3.194 -28.856  1.00  0.73           H  
ATOM   1967 3HE  MET A 132     -13.619   4.419 -27.578  1.00  0.73           H  
ATOM   1968  N   VAL A 133     -10.264   4.224 -33.356  1.00  0.72           N  
ATOM   1969  CA  VAL A 133      -9.299   3.356 -34.013  1.00  0.72           C  
ATOM   1970  C   VAL A 133      -7.991   4.092 -34.260  1.00  0.72           C  
ATOM   1971  O   VAL A 133      -6.911   3.559 -33.987  1.00  0.72           O  
ATOM   1972  CB  VAL A 133      -9.855   2.826 -35.343  1.00  0.72           C  
ATOM   1973  CG1 VAL A 133      -8.761   2.109 -36.103  1.00  0.72           C  
ATOM   1974  CG2 VAL A 133     -11.009   1.885 -35.061  1.00  0.72           C  
ATOM   1975  H   VAL A 133     -11.152   4.440 -33.819  1.00  0.72           H  
ATOM   1976  HA  VAL A 133      -9.102   2.507 -33.359  1.00  0.72           H  
ATOM   1977  HB  VAL A 133     -10.199   3.659 -35.949  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 133      -9.154   1.741 -37.049  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 133      -7.950   2.807 -36.295  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 133      -8.391   1.272 -35.513  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 133     -11.413   1.511 -36.000  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 133     -10.657   1.050 -34.457  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 133     -11.784   2.415 -34.520  1.00  0.72           H  
ATOM   1984  N   VAL A 134      -8.077   5.338 -34.727  1.00  0.71           N  
ATOM   1985  CA  VAL A 134      -6.869   6.107 -34.976  1.00  0.71           C  
ATOM   1986  C   VAL A 134      -6.069   6.324 -33.703  1.00  0.71           C  
ATOM   1987  O   VAL A 134      -4.864   6.067 -33.692  1.00  0.71           O  
ATOM   1988  CB  VAL A 134      -7.207   7.476 -35.603  1.00  0.71           C  
ATOM   1989  CG1 VAL A 134      -5.958   8.374 -35.651  1.00  0.71           C  
ATOM   1990  CG2 VAL A 134      -7.739   7.266 -37.018  1.00  0.71           C  
ATOM   1991  H   VAL A 134      -8.993   5.737 -34.936  1.00  0.71           H  
ATOM   1992  HA  VAL A 134      -6.252   5.551 -35.680  1.00  0.71           H  
ATOM   1993  HB  VAL A 134      -7.964   7.970 -34.993  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 134      -6.219   9.332 -36.087  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 134      -5.589   8.528 -34.637  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 134      -5.185   7.900 -36.255  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 134      -7.993   8.217 -37.455  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 134      -6.977   6.780 -37.625  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 134      -8.622   6.642 -36.987  1.00  0.71           H  
ATOM   2000  N   GLU A 135      -6.716   6.729 -32.606  1.00  0.71           N  
ATOM   2001  CA  GLU A 135      -5.923   6.934 -31.401  1.00  0.71           C  
ATOM   2002  C   GLU A 135      -5.358   5.628 -30.864  1.00  0.71           C  
ATOM   2003  O   GLU A 135      -4.220   5.602 -30.381  1.00  0.71           O  
ATOM   2004  CB  GLU A 135      -6.702   7.610 -30.282  1.00  0.71           C  
ATOM   2005  CG  GLU A 135      -7.068   9.035 -30.503  1.00  0.71           C  
ATOM   2006  CD  GLU A 135      -5.938   9.945 -30.852  1.00  0.71           C  
ATOM   2007  OE1 GLU A 135      -4.820   9.517 -30.947  1.00  0.71           O  
ATOM   2008  OE2 GLU A 135      -6.206  11.125 -30.975  1.00  0.71           O  
ATOM   2009  H   GLU A 135      -7.721   6.916 -32.628  1.00  0.71           H  
ATOM   2010  HA  GLU A 135      -5.084   7.580 -31.657  1.00  0.71           H  
ATOM   2011 1HB  GLU A 135      -7.633   7.058 -30.114  1.00  0.71           H  
ATOM   2012 2HB  GLU A 135      -6.137   7.556 -29.377  1.00  0.71           H  
ATOM   2013 1HG  GLU A 135      -7.803   9.064 -31.274  1.00  0.71           H  
ATOM   2014 2HG  GLU A 135      -7.522   9.402 -29.590  1.00  0.71           H  
ATOM   2015  N   LEU A 136      -6.122   4.535 -30.969  1.00  0.72           N  
ATOM   2016  CA  LEU A 136      -5.653   3.252 -30.478  1.00  0.72           C  
ATOM   2017  C   LEU A 136      -4.363   2.883 -31.191  1.00  0.72           C  
ATOM   2018  O   LEU A 136      -3.360   2.558 -30.549  1.00  0.72           O  
ATOM   2019  CB  LEU A 136      -6.697   2.156 -30.703  1.00  0.72           C  
ATOM   2020  CG  LEU A 136      -6.371   0.828 -30.050  1.00  0.72           C  
ATOM   2021  CD1 LEU A 136      -7.654   0.070 -29.800  1.00  0.72           C  
ATOM   2022  CD2 LEU A 136      -5.385   0.033 -30.925  1.00  0.72           C  
ATOM   2023  H   LEU A 136      -7.061   4.595 -31.366  1.00  0.72           H  
ATOM   2024  HA  LEU A 136      -5.455   3.338 -29.410  1.00  0.72           H  
ATOM   2025 1HB  LEU A 136      -7.646   2.501 -30.300  1.00  0.72           H  
ATOM   2026 2HB  LEU A 136      -6.817   1.997 -31.774  1.00  0.72           H  
ATOM   2027  HG  LEU A 136      -5.934   1.019 -29.107  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 136      -7.427  -0.864 -29.295  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 136      -8.307   0.675 -29.165  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 136      -8.149  -0.131 -30.747  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 136      -5.146  -0.904 -30.447  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 136      -5.837  -0.159 -31.898  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 136      -4.471   0.605 -31.058  1.00  0.72           H  
ATOM   2034  N   ILE A 137      -4.385   2.946 -32.525  1.00  0.74           N  
ATOM   2035  CA  ILE A 137      -3.224   2.589 -33.321  1.00  0.74           C  
ATOM   2036  C   ILE A 137      -2.050   3.496 -33.055  1.00  0.74           C  
ATOM   2037  O   ILE A 137      -0.923   3.029 -32.885  1.00  0.74           O  
ATOM   2038  CB  ILE A 137      -3.518   2.653 -34.819  1.00  0.74           C  
ATOM   2039  CG1 ILE A 137      -4.506   1.557 -35.206  1.00  0.74           C  
ATOM   2040  CG2 ILE A 137      -2.195   2.534 -35.599  1.00  0.74           C  
ATOM   2041  CD1 ILE A 137      -5.065   1.729 -36.588  1.00  0.74           C  
ATOM   2042  H   ILE A 137      -5.243   3.237 -33.001  1.00  0.74           H  
ATOM   2043  HA  ILE A 137      -2.938   1.569 -33.069  1.00  0.74           H  
ATOM   2044  HB  ILE A 137      -3.996   3.611 -35.049  1.00  0.74           H  
ATOM   2045 1HG1 ILE A 137      -4.008   0.591 -35.148  1.00  0.74           H  
ATOM   2046 2HG1 ILE A 137      -5.335   1.564 -34.496  1.00  0.74           H  
ATOM   2047 1HG2 ILE A 137      -2.394   2.596 -36.666  1.00  0.74           H  
ATOM   2048 2HG2 ILE A 137      -1.527   3.347 -35.310  1.00  0.74           H  
ATOM   2049 3HG2 ILE A 137      -1.721   1.579 -35.372  1.00  0.74           H  
ATOM   2050 1HD1 ILE A 137      -5.767   0.923 -36.801  1.00  0.74           H  
ATOM   2051 2HD1 ILE A 137      -5.580   2.688 -36.644  1.00  0.74           H  
ATOM   2052 3HD1 ILE A 137      -4.256   1.708 -37.314  1.00  0.74           H  
ATOM   2053  N   LEU A 138      -2.283   4.801 -33.004  1.00  0.76           N  
ATOM   2054  CA  LEU A 138      -1.160   5.686 -32.792  1.00  0.76           C  
ATOM   2055  C   LEU A 138      -0.519   5.441 -31.429  1.00  0.76           C  
ATOM   2056  O   LEU A 138       0.704   5.447 -31.300  1.00  0.76           O  
ATOM   2057  CB  LEU A 138      -1.613   7.132 -32.910  1.00  0.76           C  
ATOM   2058  CG  LEU A 138      -2.060   7.546 -34.316  1.00  0.76           C  
ATOM   2059  CD1 LEU A 138      -2.561   8.984 -34.277  1.00  0.76           C  
ATOM   2060  CD2 LEU A 138      -0.933   7.332 -35.266  1.00  0.76           C  
ATOM   2061  H   LEU A 138      -3.223   5.181 -33.138  1.00  0.76           H  
ATOM   2062  HA  LEU A 138      -0.415   5.488 -33.562  1.00  0.76           H  
ATOM   2063 1HB  LEU A 138      -2.449   7.300 -32.224  1.00  0.76           H  
ATOM   2064 2HB  LEU A 138      -0.793   7.761 -32.625  1.00  0.76           H  
ATOM   2065  HG  LEU A 138      -2.881   6.930 -34.633  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 138      -2.895   9.275 -35.267  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 138      -3.393   9.059 -33.570  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 138      -1.757   9.635 -33.958  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 138      -1.236   7.610 -36.266  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 138      -0.112   7.921 -34.961  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 138      -0.644   6.280 -35.255  1.00  0.76           H  
ATOM   2072  N   THR A 139      -1.347   5.171 -30.425  1.00  0.79           N  
ATOM   2073  CA  THR A 139      -0.884   4.901 -29.075  1.00  0.79           C  
ATOM   2074  C   THR A 139      -0.103   3.616 -29.009  1.00  0.79           C  
ATOM   2075  O   THR A 139       0.947   3.550 -28.368  1.00  0.79           O  
ATOM   2076  CB  THR A 139      -2.059   4.848 -28.149  1.00  0.79           C  
ATOM   2077  OG1 THR A 139      -2.679   6.078 -28.231  1.00  0.79           O  
ATOM   2078  CG2 THR A 139      -1.624   4.585 -26.780  1.00  0.79           C  
ATOM   2079  H   THR A 139      -2.355   5.184 -30.585  1.00  0.79           H  
ATOM   2080  HA  THR A 139      -0.233   5.717 -28.764  1.00  0.79           H  
ATOM   2081  HB  THR A 139      -2.758   4.071 -28.467  1.00  0.79           H  
ATOM   2082  HG1 THR A 139      -3.199   6.116 -29.069  1.00  0.79           H  
ATOM   2083 1HG2 THR A 139      -2.481   4.569 -26.112  1.00  0.79           H  
ATOM   2084 2HG2 THR A 139      -1.132   3.615 -26.762  1.00  0.79           H  
ATOM   2085 3HG2 THR A 139      -0.929   5.354 -26.455  1.00  0.79           H  
ATOM   2086  N   PHE A 140      -0.614   2.595 -29.691  1.00  0.83           N  
ATOM   2087  CA  PHE A 140       0.025   1.300 -29.784  1.00  0.83           C  
ATOM   2088  C   PHE A 140       1.431   1.524 -30.308  1.00  0.83           C  
ATOM   2089  O   PHE A 140       2.408   1.071 -29.709  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      -0.810   0.434 -30.735  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      -0.342  -0.912 -31.115  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      -0.550  -1.999 -30.307  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140       0.270  -1.098 -32.339  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      -0.143  -3.262 -30.709  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140       0.672  -2.349 -32.743  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140       0.467  -3.435 -31.919  1.00  0.83           C  
ATOM   2097  H   PHE A 140      -1.506   2.721 -30.166  1.00  0.83           H  
ATOM   2098  HA  PHE A 140       0.067   0.846 -28.796  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      -1.799   0.316 -30.291  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      -0.959   0.976 -31.645  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      -1.047  -1.851 -29.348  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140       0.424  -0.235 -32.989  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      -0.309  -4.122 -30.066  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140       1.152  -2.482 -33.712  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140       0.784  -4.429 -32.234  1.00  0.83           H  
ATOM   2106  N   GLN A 141       1.540   2.290 -31.397  1.00  0.88           N  
ATOM   2107  CA  GLN A 141       2.831   2.574 -31.996  1.00  0.88           C  
ATOM   2108  C   GLN A 141       3.742   3.351 -31.045  1.00  0.88           C  
ATOM   2109  O   GLN A 141       4.937   3.042 -30.951  1.00  0.88           O  
ATOM   2110  CB  GLN A 141       2.625   3.383 -33.278  1.00  0.88           C  
ATOM   2111  CG  GLN A 141       1.966   2.583 -34.397  1.00  0.88           C  
ATOM   2112  CD  GLN A 141       1.596   3.433 -35.607  1.00  0.88           C  
ATOM   2113  OE1 GLN A 141       1.568   4.669 -35.568  1.00  0.88           O  
ATOM   2114  NE2 GLN A 141       1.294   2.757 -36.708  1.00  0.88           N  
ATOM   2115  H   GLN A 141       0.695   2.655 -31.840  1.00  0.88           H  
ATOM   2116  HA  GLN A 141       3.312   1.632 -32.241  1.00  0.88           H  
ATOM   2117 1HB  GLN A 141       1.998   4.243 -33.070  1.00  0.88           H  
ATOM   2118 2HB  GLN A 141       3.582   3.754 -33.636  1.00  0.88           H  
ATOM   2119 1HG  GLN A 141       2.662   1.813 -34.725  1.00  0.88           H  
ATOM   2120 2HG  GLN A 141       1.062   2.120 -34.013  1.00  0.88           H  
ATOM   2121 1HE2 GLN A 141       1.036   3.247 -37.540  1.00  0.88           H  
ATOM   2122 2HE2 GLN A 141       1.323   1.758 -36.704  1.00  0.88           H  
ATOM   2123  N   LEU A 142       3.197   4.322 -30.296  1.00  0.93           N  
ATOM   2124  CA  LEU A 142       4.064   5.060 -29.389  1.00  0.93           C  
ATOM   2125  C   LEU A 142       4.582   4.142 -28.300  1.00  0.93           C  
ATOM   2126  O   LEU A 142       5.772   4.148 -27.999  1.00  0.93           O  
ATOM   2127  CB  LEU A 142       3.334   6.232 -28.704  1.00  0.93           C  
ATOM   2128  CG  LEU A 142       2.906   7.390 -29.610  1.00  0.93           C  
ATOM   2129  CD1 LEU A 142       2.144   8.418 -28.796  1.00  0.93           C  
ATOM   2130  CD2 LEU A 142       4.086   7.967 -30.268  1.00  0.93           C  
ATOM   2131  H   LEU A 142       2.213   4.570 -30.403  1.00  0.93           H  
ATOM   2132  HA  LEU A 142       4.911   5.446 -29.953  1.00  0.93           H  
ATOM   2133 1HB  LEU A 142       2.431   5.838 -28.232  1.00  0.93           H  
ATOM   2134 2HB  LEU A 142       3.978   6.634 -27.924  1.00  0.93           H  
ATOM   2135  HG  LEU A 142       2.241   7.020 -30.372  1.00  0.93           H  
ATOM   2136 1HD1 LEU A 142       1.836   9.227 -29.441  1.00  0.93           H  
ATOM   2137 2HD1 LEU A 142       1.268   7.949 -28.345  1.00  0.93           H  
ATOM   2138 3HD1 LEU A 142       2.788   8.811 -28.014  1.00  0.93           H  
ATOM   2139 1HD2 LEU A 142       3.762   8.759 -30.923  1.00  0.93           H  
ATOM   2140 2HD2 LEU A 142       4.780   8.354 -29.526  1.00  0.93           H  
ATOM   2141 3HD2 LEU A 142       4.566   7.194 -30.847  1.00  0.93           H  
ATOM   2142  N   ALA A 143       3.708   3.300 -27.752  1.00  0.98           N  
ATOM   2143  CA  ALA A 143       4.121   2.387 -26.701  1.00  0.98           C  
ATOM   2144  C   ALA A 143       5.179   1.428 -27.217  1.00  0.98           C  
ATOM   2145  O   ALA A 143       6.166   1.164 -26.525  1.00  0.98           O  
ATOM   2146  CB  ALA A 143       2.915   1.656 -26.155  1.00  0.98           C  
ATOM   2147  H   ALA A 143       2.733   3.312 -28.049  1.00  0.98           H  
ATOM   2148  HA  ALA A 143       4.574   2.958 -25.908  1.00  0.98           H  
ATOM   2149 1HB  ALA A 143       3.218   0.984 -25.356  1.00  0.98           H  
ATOM   2150 2HB  ALA A 143       2.184   2.376 -25.769  1.00  0.98           H  
ATOM   2151 3HB  ALA A 143       2.464   1.095 -26.960  1.00  0.98           H  
ATOM   2152  N   LEU A 144       5.031   0.960 -28.462  1.00  1.04           N  
ATOM   2153  CA  LEU A 144       6.025   0.054 -29.009  1.00  1.04           C  
ATOM   2154  C   LEU A 144       7.364   0.763 -29.109  1.00  1.04           C  
ATOM   2155  O   LEU A 144       8.400   0.174 -28.796  1.00  1.04           O  
ATOM   2156  CB  LEU A 144       5.602  -0.462 -30.387  1.00  1.04           C  
ATOM   2157  CG  LEU A 144       4.407  -1.425 -30.413  1.00  1.04           C  
ATOM   2158  CD1 LEU A 144       4.033  -1.698 -31.829  1.00  1.04           C  
ATOM   2159  CD2 LEU A 144       4.757  -2.711 -29.687  1.00  1.04           C  
ATOM   2160  H   LEU A 144       4.202   1.200 -29.006  1.00  1.04           H  
ATOM   2161  HA  LEU A 144       6.128  -0.794 -28.335  1.00  1.04           H  
ATOM   2162 1HB  LEU A 144       5.339   0.397 -31.001  1.00  1.04           H  
ATOM   2163 2HB  LEU A 144       6.450  -0.965 -30.846  1.00  1.04           H  
ATOM   2164  HG  LEU A 144       3.567  -0.970 -29.933  1.00  1.04           H  
ATOM   2165 1HD1 LEU A 144       3.200  -2.370 -31.835  1.00  1.04           H  
ATOM   2166 2HD1 LEU A 144       3.763  -0.768 -32.324  1.00  1.04           H  
ATOM   2167 3HD1 LEU A 144       4.871  -2.158 -32.346  1.00  1.04           H  
ATOM   2168 1HD2 LEU A 144       3.895  -3.386 -29.706  1.00  1.04           H  
ATOM   2169 2HD2 LEU A 144       5.604  -3.189 -30.177  1.00  1.04           H  
ATOM   2170 3HD2 LEU A 144       5.019  -2.494 -28.650  1.00  1.04           H  
ATOM   2171  N   CYS A 145       7.342   2.044 -29.496  1.00  1.10           N  
ATOM   2172  CA  CYS A 145       8.560   2.834 -29.562  1.00  1.10           C  
ATOM   2173  C   CYS A 145       9.221   2.937 -28.210  1.00  1.10           C  
ATOM   2174  O   CYS A 145      10.435   2.733 -28.099  1.00  1.10           O  
ATOM   2175  CB  CYS A 145       8.327   4.245 -30.065  1.00  1.10           C  
ATOM   2176  SG  CYS A 145       9.848   5.192 -30.114  1.00  1.10           S  
ATOM   2177  H   CYS A 145       6.455   2.474 -29.766  1.00  1.10           H  
ATOM   2178  HA  CYS A 145       9.246   2.342 -30.249  1.00  1.10           H  
ATOM   2179 1HB  CYS A 145       7.903   4.216 -31.069  1.00  1.10           H  
ATOM   2180 2HB  CYS A 145       7.629   4.769 -29.429  1.00  1.10           H  
ATOM   2181  HG  CYS A 145       9.376   6.151 -30.927  1.00  1.10           H  
ATOM   2182  N   ILE A 146       8.439   3.254 -27.173  1.00  1.16           N  
ATOM   2183  CA  ILE A 146       9.033   3.397 -25.858  1.00  1.16           C  
ATOM   2184  C   ILE A 146       9.666   2.087 -25.430  1.00  1.16           C  
ATOM   2185  O   ILE A 146      10.780   2.067 -24.902  1.00  1.16           O  
ATOM   2186  CB  ILE A 146       8.017   3.799 -24.765  1.00  1.16           C  
ATOM   2187  CG1 ILE A 146       7.796   5.322 -24.737  1.00  1.16           C  
ATOM   2188  CG2 ILE A 146       8.525   3.317 -23.397  1.00  1.16           C  
ATOM   2189  CD1 ILE A 146       7.176   5.885 -25.960  1.00  1.16           C  
ATOM   2190  H   ILE A 146       7.439   3.410 -27.322  1.00  1.16           H  
ATOM   2191  HA  ILE A 146       9.808   4.159 -25.909  1.00  1.16           H  
ATOM   2192  HB  ILE A 146       7.053   3.330 -24.979  1.00  1.16           H  
ATOM   2193 1HG1 ILE A 146       7.173   5.575 -23.905  1.00  1.16           H  
ATOM   2194 2HG1 ILE A 146       8.752   5.791 -24.597  1.00  1.16           H  
ATOM   2195 1HG2 ILE A 146       7.817   3.580 -22.630  1.00  1.16           H  
ATOM   2196 2HG2 ILE A 146       8.652   2.240 -23.392  1.00  1.16           H  
ATOM   2197 3HG2 ILE A 146       9.483   3.792 -23.179  1.00  1.16           H  
ATOM   2198 1HD1 ILE A 146       7.067   6.956 -25.844  1.00  1.16           H  
ATOM   2199 2HD1 ILE A 146       7.784   5.666 -26.833  1.00  1.16           H  
ATOM   2200 3HD1 ILE A 146       6.206   5.445 -26.079  1.00  1.16           H  
ATOM   2201  N   PHE A 147       9.001   0.968 -25.686  1.00  1.24           N  
ATOM   2202  CA  PHE A 147       9.608  -0.272 -25.260  1.00  1.24           C  
ATOM   2203  C   PHE A 147      10.854  -0.571 -26.083  1.00  1.24           C  
ATOM   2204  O   PHE A 147      11.907  -0.896 -25.537  1.00  1.24           O  
ATOM   2205  CB  PHE A 147       8.605  -1.414 -25.368  1.00  1.24           C  
ATOM   2206  CG  PHE A 147       7.523  -1.338 -24.334  1.00  1.24           C  
ATOM   2207  CD1 PHE A 147       6.194  -1.291 -24.709  1.00  1.24           C  
ATOM   2208  CD2 PHE A 147       7.837  -1.293 -22.977  1.00  1.24           C  
ATOM   2209  CE1 PHE A 147       5.209  -1.214 -23.772  1.00  1.24           C  
ATOM   2210  CE2 PHE A 147       6.843  -1.214 -22.026  1.00  1.24           C  
ATOM   2211  CZ  PHE A 147       5.533  -1.177 -22.422  1.00  1.24           C  
ATOM   2212  H   PHE A 147       8.080   0.991 -26.130  1.00  1.24           H  
ATOM   2213  HA  PHE A 147       9.901  -0.172 -24.216  1.00  1.24           H  
ATOM   2214 1HB  PHE A 147       8.136  -1.388 -26.357  1.00  1.24           H  
ATOM   2215 2HB  PHE A 147       9.119  -2.369 -25.267  1.00  1.24           H  
ATOM   2216  HD1 PHE A 147       5.934  -1.319 -25.771  1.00  1.24           H  
ATOM   2217  HD2 PHE A 147       8.884  -1.321 -22.673  1.00  1.24           H  
ATOM   2218  HE1 PHE A 147       4.172  -1.186 -24.099  1.00  1.24           H  
ATOM   2219  HE2 PHE A 147       7.096  -1.184 -20.965  1.00  1.24           H  
ATOM   2220  HZ  PHE A 147       4.760  -1.123 -21.676  1.00  1.24           H  
ATOM   2221  N   ALA A 148      10.793  -0.369 -27.393  1.00  1.35           N  
ATOM   2222  CA  ALA A 148      11.953  -0.640 -28.227  1.00  1.35           C  
ATOM   2223  C   ALA A 148      13.141   0.220 -27.818  1.00  1.35           C  
ATOM   2224  O   ALA A 148      14.288  -0.240 -27.839  1.00  1.35           O  
ATOM   2225  CB  ALA A 148      11.615  -0.380 -29.680  1.00  1.35           C  
ATOM   2226  H   ALA A 148       9.926  -0.065 -27.831  1.00  1.35           H  
ATOM   2227  HA  ALA A 148      12.227  -1.687 -28.096  1.00  1.35           H  
ATOM   2228 1HB  ALA A 148      12.475  -0.604 -30.303  1.00  1.35           H  
ATOM   2229 2HB  ALA A 148      10.775  -1.009 -29.972  1.00  1.35           H  
ATOM   2230 3HB  ALA A 148      11.339   0.670 -29.798  1.00  1.35           H  
ATOM   2231  N   SER A 149      12.847   1.463 -27.444  1.00  1.52           N  
ATOM   2232  CA  SER A 149      13.814   2.464 -27.045  1.00  1.52           C  
ATOM   2233  C   SER A 149      14.439   2.214 -25.673  1.00  1.52           C  
ATOM   2234  O   SER A 149      15.635   2.457 -25.489  1.00  1.52           O  
ATOM   2235  CB  SER A 149      13.121   3.810 -27.032  1.00  1.52           C  
ATOM   2236  OG  SER A 149      12.710   4.169 -28.313  1.00  1.52           O  
ATOM   2237  H   SER A 149      11.873   1.756 -27.474  1.00  1.52           H  
ATOM   2238  HA  SER A 149      14.611   2.478 -27.787  1.00  1.52           H  
ATOM   2239 1HB  SER A 149      12.258   3.768 -26.373  1.00  1.52           H  
ATOM   2240 2HB  SER A 149      13.772   4.555 -26.646  1.00  1.52           H  
ATOM   2241  HG  SER A 149      11.939   3.587 -28.496  1.00  1.52           H  
ATOM   2242  N   THR A 150      13.632   1.742 -24.712  1.00  1.77           N  
ATOM   2243  CA  THR A 150      14.088   1.576 -23.335  1.00  1.77           C  
ATOM   2244  C   THR A 150      14.347   0.121 -22.885  1.00  1.77           C  
ATOM   2245  O   THR A 150      14.841  -0.101 -21.777  1.00  1.77           O  
ATOM   2246  CB  THR A 150      13.078   2.247 -22.375  1.00  1.77           C  
ATOM   2247  OG1 THR A 150      11.802   1.605 -22.469  1.00  1.77           O  
ATOM   2248  CG2 THR A 150      12.896   3.721 -22.778  1.00  1.77           C  
ATOM   2249  H   THR A 150      12.650   1.561 -24.926  1.00  1.77           H  
ATOM   2250  HA  THR A 150      15.032   2.110 -23.237  1.00  1.77           H  
ATOM   2251  HB  THR A 150      13.444   2.183 -21.352  1.00  1.77           H  
ATOM   2252  HG1 THR A 150      11.466   1.700 -23.386  1.00  1.77           H  
ATOM   2253 1HG2 THR A 150      12.181   4.196 -22.105  1.00  1.77           H  
ATOM   2254 2HG2 THR A 150      13.853   4.238 -22.717  1.00  1.77           H  
ATOM   2255 3HG2 THR A 150      12.518   3.773 -23.799  1.00  1.77           H  
ATOM   2256  N   ASP A 151      14.055  -0.870 -23.731  1.00  2.10           N  
ATOM   2257  CA  ASP A 151      14.251  -2.280 -23.371  1.00  2.10           C  
ATOM   2258  C   ASP A 151      15.694  -2.516 -22.931  1.00  2.10           C  
ATOM   2259  O   ASP A 151      16.643  -2.191 -23.649  1.00  2.10           O  
ATOM   2260  CB  ASP A 151      13.919  -3.197 -24.566  1.00  2.10           C  
ATOM   2261  CG  ASP A 151      13.837  -4.717 -24.269  1.00  2.10           C  
ATOM   2262  OD1 ASP A 151      14.763  -5.305 -23.729  1.00  2.10           O  
ATOM   2263  OD2 ASP A 151      12.819  -5.296 -24.618  1.00  2.10           O  
ATOM   2264  H   ASP A 151      13.611  -0.655 -24.619  1.00  2.10           H  
ATOM   2265  HA  ASP A 151      13.589  -2.523 -22.540  1.00  2.10           H  
ATOM   2266 1HB  ASP A 151      12.961  -2.915 -24.967  1.00  2.10           H  
ATOM   2267 2HB  ASP A 151      14.649  -3.031 -25.358  1.00  2.10           H  
ATOM   2268  N   SER A 152      15.854  -3.136 -21.764  1.00  2.50           N  
ATOM   2269  CA  SER A 152      17.160  -3.403 -21.166  1.00  2.50           C  
ATOM   2270  C   SER A 152      18.075  -4.306 -22.003  1.00  2.50           C  
ATOM   2271  O   SER A 152      19.282  -4.357 -21.762  1.00  2.50           O  
ATOM   2272  CB  SER A 152      16.971  -4.003 -19.786  1.00  2.50           C  
ATOM   2273  OG  SER A 152      16.383  -5.270 -19.863  1.00  2.50           O  
ATOM   2274  H   SER A 152      15.026  -3.400 -21.252  1.00  2.50           H  
ATOM   2275  HA  SER A 152      17.665  -2.443 -21.047  1.00  2.50           H  
ATOM   2276 1HB  SER A 152      17.937  -4.077 -19.288  1.00  2.50           H  
ATOM   2277 2HB  SER A 152      16.344  -3.344 -19.188  1.00  2.50           H  
ATOM   2278  HG  SER A 152      16.979  -5.802 -20.397  1.00  2.50           H  
ATOM   2279  N   ARG A 153      17.515  -5.024 -22.982  1.00  2.90           N  
ATOM   2280  CA  ARG A 153      18.311  -5.888 -23.852  1.00  2.90           C  
ATOM   2281  C   ARG A 153      19.013  -5.096 -24.967  1.00  2.90           C  
ATOM   2282  O   ARG A 153      19.870  -5.632 -25.686  1.00  2.90           O  
ATOM   2283  CB  ARG A 153      17.447  -6.993 -24.432  1.00  2.90           C  
ATOM   2284  CG  ARG A 153      16.939  -7.982 -23.379  1.00  2.90           C  
ATOM   2285  CD  ARG A 153      15.944  -8.942 -23.917  1.00  2.90           C  
ATOM   2286  NE  ARG A 153      14.711  -8.271 -24.268  1.00  2.90           N  
ATOM   2287  CZ  ARG A 153      13.644  -8.853 -24.855  1.00  2.90           C  
ATOM   2288  NH1 ARG A 153      13.661 -10.143 -25.159  1.00  2.90           N  
ATOM   2289  NH2 ARG A 153      12.580  -8.120 -25.121  1.00  2.90           N  
ATOM   2290  H   ARG A 153      16.501  -4.968 -23.151  1.00  2.90           H  
ATOM   2291  HA  ARG A 153      19.078  -6.362 -23.242  1.00  2.90           H  
ATOM   2292 1HB  ARG A 153      16.580  -6.555 -24.927  1.00  2.90           H  
ATOM   2293 2HB  ARG A 153      18.010  -7.550 -25.179  1.00  2.90           H  
ATOM   2294 1HG  ARG A 153      17.778  -8.542 -22.970  1.00  2.90           H  
ATOM   2295 2HG  ARG A 153      16.454  -7.415 -22.580  1.00  2.90           H  
ATOM   2296 1HD  ARG A 153      16.340  -9.418 -24.812  1.00  2.90           H  
ATOM   2297 2HD  ARG A 153      15.720  -9.700 -23.168  1.00  2.90           H  
ATOM   2298  HE  ARG A 153      14.645  -7.255 -24.049  1.00  2.90           H  
ATOM   2299 1HH1 ARG A 153      14.478 -10.700 -24.952  1.00  2.90           H  
ATOM   2300 2HH1 ARG A 153      12.857 -10.567 -25.597  1.00  2.90           H  
ATOM   2301 1HH2 ARG A 153      12.589  -7.107 -24.878  1.00  2.90           H  
ATOM   2302 2HH2 ARG A 153      11.774  -8.527 -25.556  1.00  2.90           H  
ATOM   2303  N   ARG A 154      18.690  -3.804 -25.110  1.00  3.19           N  
ATOM   2304  CA  ARG A 154      19.317  -2.992 -26.148  1.00  3.19           C  
ATOM   2305  C   ARG A 154      20.739  -2.631 -25.749  1.00  3.19           C  
ATOM   2306  O   ARG A 154      21.035  -1.516 -25.322  1.00  3.19           O  
ATOM   2307  CB  ARG A 154      18.529  -1.723 -26.427  1.00  3.19           C  
ATOM   2308  CG  ARG A 154      19.133  -0.854 -27.538  1.00  3.19           C  
ATOM   2309  CD  ARG A 154      18.310   0.356 -27.848  1.00  3.19           C  
ATOM   2310  NE  ARG A 154      17.043   0.013 -28.484  1.00  3.19           N  
ATOM   2311  CZ  ARG A 154      16.899  -0.244 -29.796  1.00  3.19           C  
ATOM   2312  NH1 ARG A 154      17.937  -0.213 -30.600  1.00  3.19           N  
ATOM   2313  NH2 ARG A 154      15.708  -0.526 -30.244  1.00  3.19           N  
ATOM   2314  H   ARG A 154      17.996  -3.369 -24.499  1.00  3.19           H  
ATOM   2315  HA  ARG A 154      19.354  -3.573 -27.068  1.00  3.19           H  
ATOM   2316 1HB  ARG A 154      17.506  -1.978 -26.709  1.00  3.19           H  
ATOM   2317 2HB  ARG A 154      18.472  -1.122 -25.517  1.00  3.19           H  
ATOM   2318 1HG  ARG A 154      20.128  -0.519 -27.231  1.00  3.19           H  
ATOM   2319 2HG  ARG A 154      19.225  -1.446 -28.449  1.00  3.19           H  
ATOM   2320 1HD  ARG A 154      18.089   0.892 -26.923  1.00  3.19           H  
ATOM   2321 2HD  ARG A 154      18.866   1.008 -28.523  1.00  3.19           H  
ATOM   2322  HE  ARG A 154      16.178  -0.021 -27.914  1.00  3.19           H  
ATOM   2323 1HH1 ARG A 154      18.850  -0.007 -30.222  1.00  3.19           H  
ATOM   2324 2HH1 ARG A 154      17.824  -0.411 -31.582  1.00  3.19           H  
ATOM   2325 1HH2 ARG A 154      14.946  -0.546 -29.559  1.00  3.19           H  
ATOM   2326 2HH2 ARG A 154      15.554  -0.727 -31.217  1.00  3.19           H  
ATOM   2327  N   THR A 155      21.619  -3.606 -25.937  1.00  3.24           N  
ATOM   2328  CA  THR A 155      23.018  -3.534 -25.555  1.00  3.24           C  
ATOM   2329  C   THR A 155      23.740  -2.360 -26.197  1.00  3.24           C  
ATOM   2330  O   THR A 155      24.535  -1.691 -25.538  1.00  3.24           O  
ATOM   2331  CB  THR A 155      23.735  -4.842 -25.930  1.00  3.24           C  
ATOM   2332  OG1 THR A 155      23.133  -5.938 -25.219  1.00  3.24           O  
ATOM   2333  CG2 THR A 155      25.210  -4.755 -25.585  1.00  3.24           C  
ATOM   2334  H   THR A 155      21.239  -4.484 -26.282  1.00  3.24           H  
ATOM   2335  HA  THR A 155      23.068  -3.412 -24.472  1.00  3.24           H  
ATOM   2336  HB  THR A 155      23.629  -5.015 -26.999  1.00  3.24           H  
ATOM   2337  HG1 THR A 155      22.182  -5.982 -25.430  1.00  3.24           H  
ATOM   2338 1HG2 THR A 155      25.703  -5.686 -25.861  1.00  3.24           H  
ATOM   2339 2HG2 THR A 155      25.663  -3.927 -26.133  1.00  3.24           H  
ATOM   2340 3HG2 THR A 155      25.325  -4.586 -24.516  1.00  3.24           H  
ATOM   2341  N   SER A 156      23.506  -2.139 -27.491  1.00  3.03           N  
ATOM   2342  CA  SER A 156      24.135  -1.020 -28.182  1.00  3.03           C  
ATOM   2343  C   SER A 156      23.113   0.088 -28.502  1.00  3.03           C  
ATOM   2344  O   SER A 156      22.224  -0.133 -29.328  1.00  3.03           O  
ATOM   2345  CB  SER A 156      24.752  -1.491 -29.481  1.00  3.03           C  
ATOM   2346  OG  SER A 156      25.322  -0.417 -30.180  1.00  3.03           O  
ATOM   2347  H   SER A 156      22.857  -2.738 -27.977  1.00  3.03           H  
ATOM   2348  HA  SER A 156      24.941  -0.641 -27.564  1.00  3.03           H  
ATOM   2349 1HB  SER A 156      25.511  -2.247 -29.279  1.00  3.03           H  
ATOM   2350 2HB  SER A 156      23.980  -1.955 -30.093  1.00  3.03           H  
ATOM   2351  HG  SER A 156      24.677   0.310 -30.135  1.00  3.03           H  
ATOM   2352  N   PRO A 157      23.167   1.259 -27.843  1.00  2.65           N  
ATOM   2353  CA  PRO A 157      22.305   2.399 -28.088  1.00  2.65           C  
ATOM   2354  C   PRO A 157      22.494   2.904 -29.506  1.00  2.65           C  
ATOM   2355  O   PRO A 157      23.607   2.853 -30.037  1.00  2.65           O  
ATOM   2356  CB  PRO A 157      22.802   3.437 -27.075  1.00  2.65           C  
ATOM   2357  CG  PRO A 157      23.467   2.630 -25.992  1.00  2.65           C  
ATOM   2358  CD  PRO A 157      24.083   1.448 -26.705  1.00  2.65           C  
ATOM   2359  HA  PRO A 157      21.259   2.119 -27.904  1.00  2.65           H  
ATOM   2360 1HB  PRO A 157      23.486   4.143 -27.569  1.00  2.65           H  
ATOM   2361 2HB  PRO A 157      21.952   4.030 -26.704  1.00  2.65           H  
ATOM   2362 1HG  PRO A 157      24.214   3.243 -25.464  1.00  2.65           H  
ATOM   2363 2HG  PRO A 157      22.724   2.319 -25.241  1.00  2.65           H  
ATOM   2364 1HD  PRO A 157      25.105   1.669 -27.049  1.00  2.65           H  
ATOM   2365 2HD  PRO A 157      24.037   0.609 -26.013  1.00  2.65           H  
ATOM   2366  N   VAL A 158      21.430   3.425 -30.094  1.00  2.21           N  
ATOM   2367  CA  VAL A 158      21.500   4.037 -31.412  1.00  2.21           C  
ATOM   2368  C   VAL A 158      20.936   5.443 -31.293  1.00  2.21           C  
ATOM   2369  O   VAL A 158      19.776   5.605 -30.917  1.00  2.21           O  
ATOM   2370  CB  VAL A 158      20.684   3.222 -32.433  1.00  2.21           C  
ATOM   2371  CG1 VAL A 158      20.757   3.884 -33.798  1.00  2.21           C  
ATOM   2372  CG2 VAL A 158      21.216   1.786 -32.488  1.00  2.21           C  
ATOM   2373  H   VAL A 158      20.545   3.422 -29.609  1.00  2.21           H  
ATOM   2374  HA  VAL A 158      22.540   4.092 -31.735  1.00  2.21           H  
ATOM   2375  HB  VAL A 158      19.637   3.211 -32.130  1.00  2.21           H  
ATOM   2376 1HG1 VAL A 158      20.167   3.312 -34.513  1.00  2.21           H  
ATOM   2377 2HG1 VAL A 158      20.364   4.898 -33.733  1.00  2.21           H  
ATOM   2378 3HG1 VAL A 158      21.795   3.918 -34.127  1.00  2.21           H  
ATOM   2379 1HG2 VAL A 158      20.635   1.210 -33.205  1.00  2.21           H  
ATOM   2380 2HG2 VAL A 158      22.263   1.800 -32.795  1.00  2.21           H  
ATOM   2381 3HG2 VAL A 158      21.137   1.319 -31.505  1.00  2.21           H  
ATOM   2382  N   GLY A 159      21.730   6.468 -31.592  1.00  1.80           N  
ATOM   2383  CA  GLY A 159      21.215   7.823 -31.408  1.00  1.80           C  
ATOM   2384  C   GLY A 159      20.848   7.988 -29.934  1.00  1.80           C  
ATOM   2385  O   GLY A 159      21.687   7.781 -29.056  1.00  1.80           O  
ATOM   2386  H   GLY A 159      22.674   6.309 -31.913  1.00  1.80           H  
ATOM   2387 1HA  GLY A 159      21.971   8.555 -31.693  1.00  1.80           H  
ATOM   2388 2HA  GLY A 159      20.341   7.981 -32.037  1.00  1.80           H  
ATOM   2389  N   SER A 160      19.595   8.355 -29.679  1.00  1.48           N  
ATOM   2390  CA  SER A 160      19.088   8.535 -28.325  1.00  1.48           C  
ATOM   2391  C   SER A 160      17.634   8.107 -28.295  1.00  1.48           C  
ATOM   2392  O   SER A 160      16.847   8.561 -29.135  1.00  1.48           O  
ATOM   2393  CB  SER A 160      19.158   9.992 -27.880  1.00  1.48           C  
ATOM   2394  OG  SER A 160      18.540  10.183 -26.596  1.00  1.48           O  
ATOM   2395  H   SER A 160      18.974   8.494 -30.462  1.00  1.48           H  
ATOM   2396  HA  SER A 160      19.699   7.922 -27.672  1.00  1.48           H  
ATOM   2397 1HB  SER A 160      20.201  10.304 -27.833  1.00  1.48           H  
ATOM   2398 2HB  SER A 160      18.661  10.620 -28.622  1.00  1.48           H  
ATOM   2399  HG  SER A 160      19.091   9.696 -25.971  1.00  1.48           H  
ATOM   2400  N   PRO A 161      17.199   7.340 -27.282  1.00  1.25           N  
ATOM   2401  CA  PRO A 161      15.841   6.890 -27.133  1.00  1.25           C  
ATOM   2402  C   PRO A 161      14.907   8.071 -26.998  1.00  1.25           C  
ATOM   2403  O   PRO A 161      13.728   7.989 -27.325  1.00  1.25           O  
ATOM   2404  CB  PRO A 161      15.908   6.056 -25.846  1.00  1.25           C  
ATOM   2405  CG  PRO A 161      17.116   6.545 -25.108  1.00  1.25           C  
ATOM   2406  CD  PRO A 161      18.097   6.918 -26.182  1.00  1.25           C  
ATOM   2407  HA  PRO A 161      15.565   6.264 -27.998  1.00  1.25           H  
ATOM   2408 1HB  PRO A 161      14.982   6.183 -25.268  1.00  1.25           H  
ATOM   2409 2HB  PRO A 161      15.993   4.989 -26.092  1.00  1.25           H  
ATOM   2410 1HG  PRO A 161      16.844   7.393 -24.461  1.00  1.25           H  
ATOM   2411 2HG  PRO A 161      17.493   5.749 -24.446  1.00  1.25           H  
ATOM   2412 1HD  PRO A 161      18.701   7.734 -25.789  1.00  1.25           H  
ATOM   2413 2HD  PRO A 161      18.701   6.047 -26.486  1.00  1.25           H  
ATOM   2414  N   ALA A 162      15.432   9.211 -26.547  1.00  1.09           N  
ATOM   2415  CA  ALA A 162      14.577  10.364 -26.403  1.00  1.09           C  
ATOM   2416  C   ALA A 162      14.100  10.854 -27.753  1.00  1.09           C  
ATOM   2417  O   ALA A 162      12.963  11.308 -27.898  1.00  1.09           O  
ATOM   2418  CB  ALA A 162      15.317  11.439 -25.701  1.00  1.09           C  
ATOM   2419  H   ALA A 162      16.429   9.318 -26.336  1.00  1.09           H  
ATOM   2420  HA  ALA A 162      13.705  10.075 -25.817  1.00  1.09           H  
ATOM   2421 1HB  ALA A 162      14.676  12.286 -25.579  1.00  1.09           H  
ATOM   2422 2HB  ALA A 162      15.633  11.074 -24.725  1.00  1.09           H  
ATOM   2423 3HB  ALA A 162      16.187  11.721 -26.290  1.00  1.09           H  
ATOM   2424  N   LEU A 163      14.994  10.786 -28.742  1.00  0.98           N  
ATOM   2425  CA  LEU A 163      14.697  11.249 -30.080  1.00  0.98           C  
ATOM   2426  C   LEU A 163      13.757  10.276 -30.731  1.00  0.98           C  
ATOM   2427  O   LEU A 163      12.816  10.679 -31.402  1.00  0.98           O  
ATOM   2428  CB  LEU A 163      15.956  11.425 -30.923  1.00  0.98           C  
ATOM   2429  CG  LEU A 163      15.697  11.954 -32.336  1.00  0.98           C  
ATOM   2430  CD1 LEU A 163      14.996  13.315 -32.253  1.00  0.98           C  
ATOM   2431  CD2 LEU A 163      17.006  12.064 -33.092  1.00  0.98           C  
ATOM   2432  H   LEU A 163      15.891  10.339 -28.579  1.00  0.98           H  
ATOM   2433  HA  LEU A 163      14.200  12.215 -30.011  1.00  0.98           H  
ATOM   2434 1HB  LEU A 163      16.628  12.114 -30.415  1.00  0.98           H  
ATOM   2435 2HB  LEU A 163      16.453  10.458 -31.009  1.00  0.98           H  
ATOM   2436  HG  LEU A 163      15.046  11.268 -32.850  1.00  0.98           H  
ATOM   2437 1HD1 LEU A 163      14.795  13.682 -33.260  1.00  0.98           H  
ATOM   2438 2HD1 LEU A 163      14.055  13.206 -31.714  1.00  0.98           H  
ATOM   2439 3HD1 LEU A 163      15.635  14.023 -31.729  1.00  0.98           H  
ATOM   2440 1HD2 LEU A 163      16.812  12.430 -34.101  1.00  0.98           H  
ATOM   2441 2HD2 LEU A 163      17.669  12.758 -32.574  1.00  0.98           H  
ATOM   2442 3HD2 LEU A 163      17.477  11.082 -33.144  1.00  0.98           H  
ATOM   2443  N   SER A 164      14.005   8.980 -30.534  1.00  0.91           N  
ATOM   2444  CA  SER A 164      13.134   7.986 -31.152  1.00  0.91           C  
ATOM   2445  C   SER A 164      11.695   8.188 -30.667  1.00  0.91           C  
ATOM   2446  O   SER A 164      10.738   8.140 -31.458  1.00  0.91           O  
ATOM   2447  CB  SER A 164      13.606   6.592 -30.802  1.00  0.91           C  
ATOM   2448  OG  SER A 164      14.865   6.327 -31.362  1.00  0.91           O  
ATOM   2449  H   SER A 164      14.811   8.702 -29.967  1.00  0.91           H  
ATOM   2450  HA  SER A 164      13.161   8.118 -32.234  1.00  0.91           H  
ATOM   2451 1HB  SER A 164      13.655   6.487 -29.716  1.00  0.91           H  
ATOM   2452 2HB  SER A 164      12.882   5.863 -31.163  1.00  0.91           H  
ATOM   2453  HG  SER A 164      15.484   6.924 -30.921  1.00  0.91           H  
ATOM   2454  N   ILE A 165      11.547   8.460 -29.368  1.00  0.85           N  
ATOM   2455  CA  ILE A 165      10.236   8.706 -28.797  1.00  0.85           C  
ATOM   2456  C   ILE A 165       9.664  10.012 -29.336  1.00  0.85           C  
ATOM   2457  O   ILE A 165       8.514  10.052 -29.779  1.00  0.85           O  
ATOM   2458  CB  ILE A 165      10.309   8.737 -27.273  1.00  0.85           C  
ATOM   2459  CG1 ILE A 165      10.671   7.330 -26.743  1.00  0.85           C  
ATOM   2460  CG2 ILE A 165       8.982   9.193 -26.749  1.00  0.85           C  
ATOM   2461  CD1 ILE A 165      11.070   7.308 -25.282  1.00  0.85           C  
ATOM   2462  H   ILE A 165      12.363   8.465 -28.752  1.00  0.85           H  
ATOM   2463  HA  ILE A 165       9.570   7.901 -29.085  1.00  0.85           H  
ATOM   2464  HB  ILE A 165      11.096   9.426 -26.954  1.00  0.85           H  
ATOM   2465 1HG1 ILE A 165       9.825   6.683 -26.881  1.00  0.85           H  
ATOM   2466 2HG1 ILE A 165      11.495   6.931 -27.333  1.00  0.85           H  
ATOM   2467 1HG2 ILE A 165       9.007   9.231 -25.660  1.00  0.85           H  
ATOM   2468 2HG2 ILE A 165       8.776  10.176 -27.149  1.00  0.85           H  
ATOM   2469 3HG2 ILE A 165       8.213   8.506 -27.077  1.00  0.85           H  
ATOM   2470 1HD1 ILE A 165      11.309   6.285 -24.988  1.00  0.85           H  
ATOM   2471 2HD1 ILE A 165      11.949   7.941 -25.143  1.00  0.85           H  
ATOM   2472 3HD1 ILE A 165      10.252   7.683 -24.670  1.00  0.85           H  
ATOM   2473  N   GLY A 166      10.471  11.071 -29.340  1.00  0.80           N  
ATOM   2474  CA  GLY A 166      10.039  12.367 -29.837  1.00  0.80           C  
ATOM   2475  C   GLY A 166       9.516  12.260 -31.266  1.00  0.80           C  
ATOM   2476  O   GLY A 166       8.410  12.711 -31.571  1.00  0.80           O  
ATOM   2477  H   GLY A 166      11.413  10.998 -28.961  1.00  0.80           H  
ATOM   2478 1HA  GLY A 166       9.265  12.766 -29.183  1.00  0.80           H  
ATOM   2479 2HA  GLY A 166      10.882  13.058 -29.802  1.00  0.80           H  
ATOM   2480  N   LEU A 167      10.302  11.645 -32.143  1.00  0.76           N  
ATOM   2481  CA  LEU A 167       9.924  11.497 -33.537  1.00  0.76           C  
ATOM   2482  C   LEU A 167       8.656  10.674 -33.676  1.00  0.76           C  
ATOM   2483  O   LEU A 167       7.806  10.982 -34.514  1.00  0.76           O  
ATOM   2484  CB  LEU A 167      11.055  10.824 -34.313  1.00  0.76           C  
ATOM   2485  CG  LEU A 167      12.323  11.665 -34.479  1.00  0.76           C  
ATOM   2486  CD1 LEU A 167      13.410  10.815 -35.109  1.00  0.76           C  
ATOM   2487  CD2 LEU A 167      12.018  12.886 -35.318  1.00  0.76           C  
ATOM   2488  H   LEU A 167      11.198  11.283 -31.832  1.00  0.76           H  
ATOM   2489  HA  LEU A 167       9.748  12.487 -33.952  1.00  0.76           H  
ATOM   2490 1HB  LEU A 167      11.336   9.911 -33.781  1.00  0.76           H  
ATOM   2491 2HB  LEU A 167      10.693  10.551 -35.302  1.00  0.76           H  
ATOM   2492  HG  LEU A 167      12.667  11.987 -33.506  1.00  0.76           H  
ATOM   2493 1HD1 LEU A 167      14.320  11.406 -35.215  1.00  0.76           H  
ATOM   2494 2HD1 LEU A 167      13.608   9.953 -34.468  1.00  0.76           H  
ATOM   2495 3HD1 LEU A 167      13.084  10.474 -36.087  1.00  0.76           H  
ATOM   2496 1HD2 LEU A 167      12.922  13.486 -35.422  1.00  0.76           H  
ATOM   2497 2HD2 LEU A 167      11.671  12.575 -36.302  1.00  0.76           H  
ATOM   2498 3HD2 LEU A 167      11.243  13.478 -34.829  1.00  0.76           H  
ATOM   2499  N   SER A 168       8.494   9.643 -32.842  1.00  0.72           N  
ATOM   2500  CA  SER A 168       7.295   8.827 -32.912  1.00  0.72           C  
ATOM   2501  C   SER A 168       6.067   9.685 -32.586  1.00  0.72           C  
ATOM   2502  O   SER A 168       5.032   9.578 -33.255  1.00  0.72           O  
ATOM   2503  CB  SER A 168       7.427   7.655 -31.965  1.00  0.72           C  
ATOM   2504  OG  SER A 168       8.487   6.830 -32.371  1.00  0.72           O  
ATOM   2505  H   SER A 168       9.223   9.392 -32.172  1.00  0.72           H  
ATOM   2506  HA  SER A 168       7.192   8.447 -33.928  1.00  0.72           H  
ATOM   2507 1HB  SER A 168       7.596   8.004 -30.950  1.00  0.72           H  
ATOM   2508 2HB  SER A 168       6.514   7.083 -31.970  1.00  0.72           H  
ATOM   2509  HG  SER A 168       9.309   7.372 -32.257  1.00  0.72           H  
ATOM   2510  N   VAL A 169       6.199  10.571 -31.587  1.00  0.70           N  
ATOM   2511  CA  VAL A 169       5.125  11.489 -31.205  1.00  0.70           C  
ATOM   2512  C   VAL A 169       4.826  12.459 -32.349  1.00  0.70           C  
ATOM   2513  O   VAL A 169       3.657  12.686 -32.674  1.00  0.70           O  
ATOM   2514  CB  VAL A 169       5.472  12.218 -29.894  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169       4.461  13.324 -29.612  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169       5.474  11.191 -28.750  1.00  0.70           C  
ATOM   2517  H   VAL A 169       7.079  10.590 -31.066  1.00  0.70           H  
ATOM   2518  HA  VAL A 169       4.225  10.915 -31.017  1.00  0.70           H  
ATOM   2519  HB  VAL A 169       6.452  12.667 -29.982  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169       4.726  13.832 -28.683  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169       4.478  14.041 -30.436  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169       3.465  12.893 -29.523  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169       5.730  11.671 -27.823  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169       4.485  10.744 -28.667  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169       6.204  10.416 -28.962  1.00  0.70           H  
ATOM   2526  N   THR A 170       5.868  12.989 -32.996  1.00  0.68           N  
ATOM   2527  CA  THR A 170       5.672  13.865 -34.151  1.00  0.68           C  
ATOM   2528  C   THR A 170       4.910  13.166 -35.257  1.00  0.68           C  
ATOM   2529  O   THR A 170       3.927  13.705 -35.768  1.00  0.68           O  
ATOM   2530  CB  THR A 170       7.021  14.363 -34.714  1.00  0.68           C  
ATOM   2531  OG1 THR A 170       7.635  15.210 -33.764  1.00  0.68           O  
ATOM   2532  CG2 THR A 170       6.876  15.081 -36.052  1.00  0.68           C  
ATOM   2533  H   THR A 170       6.811  12.779 -32.670  1.00  0.68           H  
ATOM   2534  HA  THR A 170       5.093  14.731 -33.830  1.00  0.68           H  
ATOM   2535  HB  THR A 170       7.660  13.501 -34.868  1.00  0.68           H  
ATOM   2536  HG1 THR A 170       7.008  15.945 -33.567  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170       7.856  15.377 -36.405  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170       6.418  14.410 -36.778  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170       6.275  15.948 -35.939  1.00  0.68           H  
ATOM   2540  N   LEU A 171       5.315  11.950 -35.598  1.00  0.66           N  
ATOM   2541  CA  LEU A 171       4.633  11.238 -36.662  1.00  0.66           C  
ATOM   2542  C   LEU A 171       3.190  10.952 -36.276  1.00  0.66           C  
ATOM   2543  O   LEU A 171       2.272  11.095 -37.092  1.00  0.66           O  
ATOM   2544  CB  LEU A 171       5.377   9.939 -36.950  1.00  0.66           C  
ATOM   2545  CG  LEU A 171       6.764  10.123 -37.579  1.00  0.66           C  
ATOM   2546  CD1 LEU A 171       7.470   8.783 -37.629  1.00  0.66           C  
ATOM   2547  CD2 LEU A 171       6.613  10.731 -38.959  1.00  0.66           C  
ATOM   2548  H   LEU A 171       6.126  11.535 -35.136  1.00  0.66           H  
ATOM   2549  HA  LEU A 171       4.639  11.857 -37.553  1.00  0.66           H  
ATOM   2550 1HB  LEU A 171       5.510   9.405 -36.007  1.00  0.66           H  
ATOM   2551 2HB  LEU A 171       4.775   9.325 -37.616  1.00  0.66           H  
ATOM   2552  HG  LEU A 171       7.357  10.793 -36.960  1.00  0.66           H  
ATOM   2553 1HD1 LEU A 171       8.462   8.911 -38.062  1.00  0.66           H  
ATOM   2554 2HD1 LEU A 171       7.564   8.389 -36.616  1.00  0.66           H  
ATOM   2555 3HD1 LEU A 171       6.893   8.091 -38.238  1.00  0.66           H  
ATOM   2556 1HD2 LEU A 171       7.598  10.871 -39.404  1.00  0.66           H  
ATOM   2557 2HD2 LEU A 171       6.020  10.068 -39.588  1.00  0.66           H  
ATOM   2558 3HD2 LEU A 171       6.117  11.687 -38.874  1.00  0.66           H  
ATOM   2559  N   GLY A 172       2.972  10.582 -35.015  1.00  0.65           N  
ATOM   2560  CA  GLY A 172       1.631  10.301 -34.561  1.00  0.65           C  
ATOM   2561  C   GLY A 172       0.749  11.538 -34.654  1.00  0.65           C  
ATOM   2562  O   GLY A 172      -0.412  11.455 -35.067  1.00  0.65           O  
ATOM   2563  H   GLY A 172       3.750  10.459 -34.368  1.00  0.65           H  
ATOM   2564 1HA  GLY A 172       1.224   9.524 -35.190  1.00  0.65           H  
ATOM   2565 2HA  GLY A 172       1.673   9.926 -33.542  1.00  0.65           H  
ATOM   2566  N   HIS A 173       1.320  12.698 -34.320  1.00  0.65           N  
ATOM   2567  CA  HIS A 173       0.617  13.968 -34.383  1.00  0.65           C  
ATOM   2568  C   HIS A 173       0.217  14.261 -35.824  1.00  0.65           C  
ATOM   2569  O   HIS A 173      -0.927  14.624 -36.110  1.00  0.65           O  
ATOM   2570  CB  HIS A 173       1.480  15.124 -33.878  1.00  0.65           C  
ATOM   2571  CG  HIS A 173       0.738  16.430 -33.829  1.00  0.65           C  
ATOM   2572  ND1 HIS A 173       0.514  17.203 -34.949  1.00  0.65           N  
ATOM   2573  CD2 HIS A 173       0.175  17.090 -32.801  1.00  0.65           C  
ATOM   2574  CE1 HIS A 173      -0.171  18.270 -34.616  1.00  0.65           C  
ATOM   2575  NE2 HIS A 173      -0.410  18.222 -33.317  1.00  0.65           N  
ATOM   2576  H   HIS A 173       2.279  12.693 -33.971  1.00  0.65           H  
ATOM   2577  HA  HIS A 173      -0.280  13.913 -33.776  1.00  0.65           H  
ATOM   2578 1HB  HIS A 173       1.854  14.893 -32.879  1.00  0.65           H  
ATOM   2579 2HB  HIS A 173       2.339  15.242 -34.524  1.00  0.65           H  
ATOM   2580  HD1 HIS A 173       0.762  16.968 -35.892  1.00  0.65           H  
ATOM   2581  HD2 HIS A 173       0.092  16.867 -31.734  1.00  0.65           H  
ATOM   2582  HE1 HIS A 173      -0.452  19.005 -35.371  1.00  0.65           H  
ATOM   2583  N   LEU A 174       1.156  14.042 -36.751  1.00  0.66           N  
ATOM   2584  CA  LEU A 174       0.917  14.320 -38.160  1.00  0.66           C  
ATOM   2585  C   LEU A 174      -0.260  13.497 -38.687  1.00  0.66           C  
ATOM   2586  O   LEU A 174      -0.940  13.929 -39.616  1.00  0.66           O  
ATOM   2587  CB  LEU A 174       2.188  14.043 -38.984  1.00  0.66           C  
ATOM   2588  CG  LEU A 174       3.359  15.016 -38.728  1.00  0.66           C  
ATOM   2589  CD1 LEU A 174       4.593  14.569 -39.472  1.00  0.66           C  
ATOM   2590  CD2 LEU A 174       2.952  16.376 -39.139  1.00  0.66           C  
ATOM   2591  H   LEU A 174       2.080  13.720 -36.455  1.00  0.66           H  
ATOM   2592  HA  LEU A 174       0.667  15.375 -38.260  1.00  0.66           H  
ATOM   2593 1HB  LEU A 174       2.536  13.039 -38.753  1.00  0.66           H  
ATOM   2594 2HB  LEU A 174       1.935  14.085 -40.041  1.00  0.66           H  
ATOM   2595  HG  LEU A 174       3.589  15.025 -37.688  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 174       5.410  15.261 -39.267  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 174       4.866  13.584 -39.140  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 174       4.391  14.550 -40.541  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 174       3.759  17.054 -38.943  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 174       2.712  16.390 -40.200  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 174       2.085  16.656 -38.558  1.00  0.66           H  
ATOM   2602  N   VAL A 175      -0.513  12.328 -38.097  1.00  0.66           N  
ATOM   2603  CA  VAL A 175      -1.663  11.528 -38.494  1.00  0.66           C  
ATOM   2604  C   VAL A 175      -2.949  11.955 -37.754  1.00  0.66           C  
ATOM   2605  O   VAL A 175      -3.953  12.298 -38.384  1.00  0.66           O  
ATOM   2606  CB  VAL A 175      -1.402  10.043 -38.189  1.00  0.66           C  
ATOM   2607  CG1 VAL A 175      -2.657   9.211 -38.504  1.00  0.66           C  
ATOM   2608  CG2 VAL A 175      -0.222   9.561 -38.982  1.00  0.66           C  
ATOM   2609  H   VAL A 175       0.127  11.987 -37.377  1.00  0.66           H  
ATOM   2610  HA  VAL A 175      -1.816  11.653 -39.565  1.00  0.66           H  
ATOM   2611  HB  VAL A 175      -1.185   9.935 -37.127  1.00  0.66           H  
ATOM   2612 1HG1 VAL A 175      -2.472   8.166 -38.270  1.00  0.66           H  
ATOM   2613 2HG1 VAL A 175      -3.495   9.569 -37.906  1.00  0.66           H  
ATOM   2614 3HG1 VAL A 175      -2.895   9.307 -39.559  1.00  0.66           H  
ATOM   2615 1HG2 VAL A 175      -0.031   8.514 -38.746  1.00  0.66           H  
ATOM   2616 2HG2 VAL A 175      -0.431   9.665 -40.045  1.00  0.66           H  
ATOM   2617 3HG2 VAL A 175       0.651  10.155 -38.726  1.00  0.66           H  
ATOM   2618  N   GLY A 176      -2.902  11.957 -36.416  1.00  0.67           N  
ATOM   2619  CA  GLY A 176      -4.063  12.216 -35.552  1.00  0.67           C  
ATOM   2620  C   GLY A 176      -4.720  13.570 -35.789  1.00  0.67           C  
ATOM   2621  O   GLY A 176      -5.942  13.738 -35.649  1.00  0.67           O  
ATOM   2622  H   GLY A 176      -2.013  11.739 -35.966  1.00  0.67           H  
ATOM   2623 1HA  GLY A 176      -4.797  11.425 -35.691  1.00  0.67           H  
ATOM   2624 2HA  GLY A 176      -3.740  12.153 -34.513  1.00  0.67           H  
ATOM   2625  N   ILE A 177      -3.929  14.543 -36.188  1.00  0.68           N  
ATOM   2626  CA  ILE A 177      -4.407  15.887 -36.438  1.00  0.68           C  
ATOM   2627  C   ILE A 177      -5.513  15.977 -37.487  1.00  0.68           C  
ATOM   2628  O   ILE A 177      -6.250  16.962 -37.514  1.00  0.68           O  
ATOM   2629  CB  ILE A 177      -3.240  16.784 -36.812  1.00  0.68           C  
ATOM   2630  CG1 ILE A 177      -3.630  18.226 -36.681  1.00  0.68           C  
ATOM   2631  CG2 ILE A 177      -2.798  16.470 -38.182  1.00  0.68           C  
ATOM   2632  CD1 ILE A 177      -3.930  18.627 -35.254  1.00  0.68           C  
ATOM   2633  H   ILE A 177      -2.924  14.372 -36.278  1.00  0.68           H  
ATOM   2634  HA  ILE A 177      -4.816  16.264 -35.501  1.00  0.68           H  
ATOM   2635  HB  ILE A 177      -2.418  16.604 -36.136  1.00  0.68           H  
ATOM   2636 1HG1 ILE A 177      -2.819  18.835 -37.041  1.00  0.68           H  
ATOM   2637 2HG1 ILE A 177      -4.510  18.414 -37.297  1.00  0.68           H  
ATOM   2638 1HG2 ILE A 177      -1.969  17.072 -38.426  1.00  0.68           H  
ATOM   2639 2HG2 ILE A 177      -2.513  15.422 -38.235  1.00  0.68           H  
ATOM   2640 3HG2 ILE A 177      -3.604  16.668 -38.872  1.00  0.68           H  
ATOM   2641 1HD1 ILE A 177      -4.200  19.680 -35.219  1.00  0.68           H  
ATOM   2642 2HD1 ILE A 177      -4.757  18.027 -34.873  1.00  0.68           H  
ATOM   2643 3HD1 ILE A 177      -3.056  18.459 -34.634  1.00  0.68           H  
ATOM   2644  N   TYR A 178      -5.631  14.976 -38.370  1.00  0.69           N  
ATOM   2645  CA  TYR A 178      -6.668  15.032 -39.390  1.00  0.69           C  
ATOM   2646  C   TYR A 178      -7.886  14.181 -39.036  1.00  0.69           C  
ATOM   2647  O   TYR A 178      -8.818  14.075 -39.834  1.00  0.69           O  
ATOM   2648  CB  TYR A 178      -6.108  14.547 -40.721  1.00  0.69           C  
ATOM   2649  CG  TYR A 178      -4.976  15.394 -41.256  1.00  0.69           C  
ATOM   2650  CD1 TYR A 178      -3.672  14.935 -41.158  1.00  0.69           C  
ATOM   2651  CD2 TYR A 178      -5.232  16.627 -41.831  1.00  0.69           C  
ATOM   2652  CE1 TYR A 178      -2.630  15.704 -41.645  1.00  0.69           C  
ATOM   2653  CE2 TYR A 178      -4.188  17.393 -42.316  1.00  0.69           C  
ATOM   2654  CZ  TYR A 178      -2.893  16.931 -42.226  1.00  0.69           C  
ATOM   2655  OH  TYR A 178      -1.852  17.689 -42.713  1.00  0.69           O  
ATOM   2656  H   TYR A 178      -5.008  14.164 -38.325  1.00  0.69           H  
ATOM   2657  HA  TYR A 178      -6.999  16.065 -39.495  1.00  0.69           H  
ATOM   2658 1HB  TYR A 178      -5.739  13.524 -40.597  1.00  0.69           H  
ATOM   2659 2HB  TYR A 178      -6.902  14.522 -41.465  1.00  0.69           H  
ATOM   2660  HD1 TYR A 178      -3.464  13.963 -40.695  1.00  0.69           H  
ATOM   2661  HD2 TYR A 178      -6.256  16.992 -41.903  1.00  0.69           H  
ATOM   2662  HE1 TYR A 178      -1.606  15.341 -41.569  1.00  0.69           H  
ATOM   2663  HE2 TYR A 178      -4.389  18.363 -42.771  1.00  0.69           H  
ATOM   2664  HH  TYR A 178      -1.023  17.232 -42.549  1.00  0.69           H  
ATOM   2665  N   PHE A 179      -7.877  13.572 -37.849  1.00  0.70           N  
ATOM   2666  CA  PHE A 179      -8.987  12.719 -37.430  1.00  0.70           C  
ATOM   2667  C   PHE A 179      -9.547  13.017 -36.030  1.00  0.70           C  
ATOM   2668  O   PHE A 179     -10.766  13.020 -35.823  1.00  0.70           O  
ATOM   2669  CB  PHE A 179      -8.503  11.276 -37.409  1.00  0.70           C  
ATOM   2670  CG  PHE A 179      -8.007  10.755 -38.691  1.00  0.70           C  
ATOM   2671  CD1 PHE A 179      -6.649  10.626 -38.884  1.00  0.70           C  
ATOM   2672  CD2 PHE A 179      -8.862  10.373 -39.695  1.00  0.70           C  
ATOM   2673  CE1 PHE A 179      -6.147  10.133 -40.055  1.00  0.70           C  
ATOM   2674  CE2 PHE A 179      -8.368   9.874 -40.879  1.00  0.70           C  
ATOM   2675  CZ  PHE A 179      -7.003   9.754 -41.059  1.00  0.70           C  
ATOM   2676  H   PHE A 179      -7.089  13.704 -37.223  1.00  0.70           H  
ATOM   2677  HA  PHE A 179      -9.798  12.826 -38.153  1.00  0.70           H  
ATOM   2678 1HB  PHE A 179      -7.674  11.215 -36.718  1.00  0.70           H  
ATOM   2679 2HB  PHE A 179      -9.286  10.621 -37.044  1.00  0.70           H  
ATOM   2680  HD1 PHE A 179      -5.975  10.926 -38.085  1.00  0.70           H  
ATOM   2681  HD2 PHE A 179      -9.936  10.470 -39.545  1.00  0.70           H  
ATOM   2682  HE1 PHE A 179      -5.072  10.045 -40.186  1.00  0.70           H  
ATOM   2683  HE2 PHE A 179      -9.052   9.575 -41.672  1.00  0.70           H  
ATOM   2684  HZ  PHE A 179      -6.607   9.361 -41.994  1.00  0.70           H  
ATOM   2685  N   THR A 180      -8.633  13.202 -35.066  1.00  0.71           N  
ATOM   2686  CA  THR A 180      -8.960  13.236 -33.636  1.00  0.71           C  
ATOM   2687  C   THR A 180      -8.531  14.484 -32.862  1.00  0.71           C  
ATOM   2688  O   THR A 180      -9.097  14.811 -31.811  1.00  0.71           O  
ATOM   2689  CB  THR A 180      -8.218  12.084 -32.974  1.00  0.71           C  
ATOM   2690  OG1 THR A 180      -6.792  12.299 -33.126  1.00  0.71           O  
ATOM   2691  CG2 THR A 180      -8.571  10.770 -33.649  1.00  0.71           C  
ATOM   2692  H   THR A 180      -7.657  13.251 -35.329  1.00  0.71           H  
ATOM   2693  HA  THR A 180     -10.036  13.114 -33.523  1.00  0.71           H  
ATOM   2694  HB  THR A 180      -8.469  12.042 -31.917  1.00  0.71           H  
ATOM   2695  HG1 THR A 180      -6.342  11.694 -32.520  1.00  0.71           H  
ATOM   2696 1HG2 THR A 180      -8.034   9.960 -33.201  1.00  0.71           H  
ATOM   2697 2HG2 THR A 180      -9.605  10.605 -33.553  1.00  0.71           H  
ATOM   2698 3HG2 THR A 180      -8.315  10.806 -34.669  1.00  0.71           H  
ATOM   2699  N   GLY A 181      -7.499  15.155 -33.355  1.00  0.72           N  
ATOM   2700  CA  GLY A 181      -6.909  16.266 -32.621  1.00  0.72           C  
ATOM   2701  C   GLY A 181      -5.640  15.859 -31.857  1.00  0.72           C  
ATOM   2702  O   GLY A 181      -5.066  16.684 -31.142  1.00  0.72           O  
ATOM   2703  H   GLY A 181      -7.078  14.842 -34.227  1.00  0.72           H  
ATOM   2704 1HA  GLY A 181      -6.668  17.063 -33.324  1.00  0.72           H  
ATOM   2705 2HA  GLY A 181      -7.639  16.672 -31.923  1.00  0.72           H  
ATOM   2706  N   CYS A 182      -5.154  14.627 -32.102  1.00  0.72           N  
ATOM   2707  CA  CYS A 182      -3.920  14.070 -31.517  1.00  0.72           C  
ATOM   2708  C   CYS A 182      -3.983  13.762 -30.033  1.00  0.72           C  
ATOM   2709  O   CYS A 182      -3.070  14.076 -29.266  1.00  0.72           O  
ATOM   2710  CB  CYS A 182      -2.769  15.046 -31.732  1.00  0.72           C  
ATOM   2711  SG  CYS A 182      -2.655  15.510 -33.402  1.00  0.72           S  
ATOM   2712  H   CYS A 182      -5.722  13.996 -32.667  1.00  0.72           H  
ATOM   2713  HA  CYS A 182      -3.693  13.142 -32.045  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182      -2.856  15.932 -31.116  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182      -1.833  14.562 -31.461  1.00  0.72           H  
ATOM   2716  HG  CYS A 182      -1.790  16.521 -33.237  1.00  0.72           H  
ATOM   2717  N   SER A 183      -5.052  13.104 -29.619  1.00  0.73           N  
ATOM   2718  CA  SER A 183      -5.241  12.707 -28.234  1.00  0.73           C  
ATOM   2719  C   SER A 183      -4.490  11.432 -27.947  1.00  0.73           C  
ATOM   2720  O   SER A 183      -5.100  10.447 -27.588  1.00  0.73           O  
ATOM   2721  CB  SER A 183      -6.708  12.445 -27.980  1.00  0.73           C  
ATOM   2722  OG  SER A 183      -6.940  12.023 -26.646  1.00  0.73           O  
ATOM   2723  H   SER A 183      -5.732  12.786 -30.303  1.00  0.73           H  
ATOM   2724  HA  SER A 183      -4.872  13.497 -27.579  1.00  0.73           H  
ATOM   2725 1HB  SER A 183      -7.281  13.345 -28.186  1.00  0.73           H  
ATOM   2726 2HB  SER A 183      -7.060  11.681 -28.664  1.00  0.73           H  
ATOM   2727  HG  SER A 183      -6.587  12.705 -26.085  1.00  0.73           H  
ATOM   2728  N   MET A 184      -3.167  11.465 -28.069  1.00  0.73           N  
ATOM   2729  CA  MET A 184      -2.324  10.270 -27.900  1.00  0.73           C  
ATOM   2730  C   MET A 184      -1.730  10.199 -26.506  1.00  0.73           C  
ATOM   2731  O   MET A 184      -0.871   9.363 -26.210  1.00  0.73           O  
ATOM   2732  CB  MET A 184      -1.183  10.315 -28.877  1.00  0.73           C  
ATOM   2733  CG  MET A 184      -1.566  10.296 -30.323  1.00  0.73           C  
ATOM   2734  SD  MET A 184      -0.126  10.219 -31.348  1.00  0.73           S  
ATOM   2735  CE  MET A 184       0.605  11.824 -31.034  1.00  0.73           C  
ATOM   2736  H   MET A 184      -2.760  12.357 -28.352  1.00  0.73           H  
ATOM   2737  HA  MET A 184      -2.929   9.382 -28.072  1.00  0.73           H  
ATOM   2738 1HB  MET A 184      -0.587  11.205 -28.696  1.00  0.73           H  
ATOM   2739 2HB  MET A 184      -0.553   9.456 -28.704  1.00  0.73           H  
ATOM   2740 1HG  MET A 184      -2.194   9.426 -30.531  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      -2.133  11.195 -30.573  1.00  0.73           H  
ATOM   2742 1HE  MET A 184       1.528  11.917 -31.595  1.00  0.73           H  
ATOM   2743 2HE  MET A 184      -0.089  12.610 -31.335  1.00  0.73           H  
ATOM   2744 3HE  MET A 184       0.824  11.923 -29.970  1.00  0.73           H  
ATOM   2745  N   ASN A 185      -2.170  11.131 -25.694  1.00  0.74           N  
ATOM   2746  CA  ASN A 185      -1.740  11.356 -24.339  1.00  0.74           C  
ATOM   2747  C   ASN A 185      -2.944  11.920 -23.609  1.00  0.74           C  
ATOM   2748  O   ASN A 185      -3.291  13.087 -23.826  1.00  0.74           O  
ATOM   2749  CB  ASN A 185      -0.572  12.323 -24.319  1.00  0.74           C  
ATOM   2750  CG  ASN A 185       0.045  12.547 -22.951  1.00  0.74           C  
ATOM   2751  OD1 ASN A 185      -0.641  12.476 -21.921  1.00  0.74           O  
ATOM   2752  ND2 ASN A 185       1.352  12.815 -22.938  1.00  0.74           N  
ATOM   2753  H   ASN A 185      -2.881  11.736 -26.070  1.00  0.74           H  
ATOM   2754  HA  ASN A 185      -1.430  10.412 -23.917  1.00  0.74           H  
ATOM   2755 1HB  ASN A 185       0.206  11.957 -24.989  1.00  0.74           H  
ATOM   2756 2HB  ASN A 185      -0.900  13.284 -24.712  1.00  0.74           H  
ATOM   2757 1HD2 ASN A 185       1.870  12.975 -22.062  1.00  0.74           H  
ATOM   2758 2HD2 ASN A 185       1.860  12.834 -23.802  1.00  0.74           H  
ATOM   2759  N   PRO A 186      -3.624  11.148 -22.751  1.00  0.74           N  
ATOM   2760  CA  PRO A 186      -4.843  11.564 -22.113  1.00  0.74           C  
ATOM   2761  C   PRO A 186      -4.573  12.742 -21.198  1.00  0.74           C  
ATOM   2762  O   PRO A 186      -5.489  13.497 -20.883  1.00  0.74           O  
ATOM   2763  CB  PRO A 186      -5.272  10.322 -21.337  1.00  0.74           C  
ATOM   2764  CG  PRO A 186      -3.997   9.583 -21.076  1.00  0.74           C  
ATOM   2765  CD  PRO A 186      -3.091   9.868 -22.265  1.00  0.74           C  
ATOM   2766  HA  PRO A 186      -5.584  11.821 -22.885  1.00  0.74           H  
ATOM   2767 1HB  PRO A 186      -5.789  10.621 -20.410  1.00  0.74           H  
ATOM   2768 2HB  PRO A 186      -5.990   9.742 -21.926  1.00  0.74           H  
ATOM   2769 1HG  PRO A 186      -3.592   9.964 -20.146  1.00  0.74           H  
ATOM   2770 2HG  PRO A 186      -4.192   8.509 -20.931  1.00  0.74           H  
ATOM   2771 1HD  PRO A 186      -2.085   9.997 -21.889  1.00  0.74           H  
ATOM   2772 2HD  PRO A 186      -3.136   9.088 -23.002  1.00  0.74           H  
ATOM   2773  N   ALA A 187      -3.309  12.933 -20.774  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      -3.043  14.059 -19.911  1.00  0.74           C  
ATOM   2775  C   ALA A 187      -3.226  15.316 -20.723  1.00  0.74           C  
ATOM   2776  O   ALA A 187      -3.898  16.251 -20.285  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      -1.657  13.959 -19.309  1.00  0.74           C  
ATOM   2778  H   ALA A 187      -2.528  12.358 -21.079  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      -3.784  14.068 -19.125  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      -1.487  14.783 -18.650  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      -1.574  13.048 -18.739  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      -0.906  13.969 -20.076  1.00  0.74           H  
ATOM   2783  N   ARG A 188      -2.702  15.306 -21.954  1.00  0.74           N  
ATOM   2784  CA  ARG A 188      -2.864  16.448 -22.829  1.00  0.74           C  
ATOM   2785  C   ARG A 188      -4.321  16.703 -23.091  1.00  0.74           C  
ATOM   2786  O   ARG A 188      -4.722  17.851 -23.154  1.00  0.74           O  
ATOM   2787  CB  ARG A 188      -2.148  16.312 -24.157  1.00  0.74           C  
ATOM   2788  CG  ARG A 188      -2.365  17.517 -25.064  1.00  0.74           C  
ATOM   2789  CD  ARG A 188      -1.606  17.430 -26.318  1.00  0.74           C  
ATOM   2790  NE  ARG A 188      -1.931  18.548 -27.211  1.00  0.74           N  
ATOM   2791  CZ  ARG A 188      -2.898  18.502 -28.165  1.00  0.74           C  
ATOM   2792  NH1 ARG A 188      -3.564  17.390 -28.341  1.00  0.74           N  
ATOM   2793  NH2 ARG A 188      -3.161  19.558 -28.914  1.00  0.74           N  
ATOM   2794  H   ARG A 188      -2.197  14.490 -22.277  1.00  0.74           H  
ATOM   2795  HA  ARG A 188      -2.458  17.321 -22.325  1.00  0.74           H  
ATOM   2796 1HB  ARG A 188      -1.085  16.191 -23.988  1.00  0.74           H  
ATOM   2797 2HB  ARG A 188      -2.507  15.424 -24.680  1.00  0.74           H  
ATOM   2798 1HG  ARG A 188      -3.426  17.590 -25.313  1.00  0.74           H  
ATOM   2799 2HG  ARG A 188      -2.053  18.427 -24.542  1.00  0.74           H  
ATOM   2800 1HD  ARG A 188      -0.544  17.449 -26.095  1.00  0.74           H  
ATOM   2801 2HD  ARG A 188      -1.852  16.499 -26.832  1.00  0.74           H  
ATOM   2802  HE  ARG A 188      -1.428  19.415 -27.089  1.00  0.74           H  
ATOM   2803 1HH1 ARG A 188      -3.355  16.592 -27.761  1.00  0.74           H  
ATOM   2804 2HH1 ARG A 188      -4.315  17.318 -29.061  1.00  0.74           H  
ATOM   2805 1HH2 ARG A 188      -2.636  20.405 -28.792  1.00  0.74           H  
ATOM   2806 2HH2 ARG A 188      -3.894  19.510 -29.613  1.00  0.74           H  
ATOM   2807  N   SER A 189      -5.120  15.646 -23.264  1.00  0.73           N  
ATOM   2808  CA  SER A 189      -6.553  15.856 -23.487  1.00  0.73           C  
ATOM   2809  C   SER A 189      -7.245  16.497 -22.285  1.00  0.73           C  
ATOM   2810  O   SER A 189      -8.004  17.460 -22.449  1.00  0.73           O  
ATOM   2811  CB  SER A 189      -7.232  14.551 -23.840  1.00  0.73           C  
ATOM   2812  OG  SER A 189      -6.798  14.119 -25.099  1.00  0.73           O  
ATOM   2813  H   SER A 189      -4.713  14.708 -23.234  1.00  0.73           H  
ATOM   2814  HA  SER A 189      -6.665  16.534 -24.332  1.00  0.73           H  
ATOM   2815 1HB  SER A 189      -6.988  13.806 -23.091  1.00  0.73           H  
ATOM   2816 2HB  SER A 189      -8.300  14.672 -23.831  1.00  0.73           H  
ATOM   2817  HG  SER A 189      -7.260  13.291 -25.296  1.00  0.73           H  
ATOM   2818  N   PHE A 190      -6.922  16.031 -21.075  1.00  0.72           N  
ATOM   2819  CA  PHE A 190      -7.536  16.606 -19.885  1.00  0.72           C  
ATOM   2820  C   PHE A 190      -7.052  18.009 -19.633  1.00  0.72           C  
ATOM   2821  O   PHE A 190      -7.809  18.845 -19.151  1.00  0.72           O  
ATOM   2822  CB  PHE A 190      -7.239  15.794 -18.629  1.00  0.72           C  
ATOM   2823  CG  PHE A 190      -8.107  14.603 -18.373  1.00  0.72           C  
ATOM   2824  CD1 PHE A 190      -7.628  13.333 -18.512  1.00  0.72           C  
ATOM   2825  CD2 PHE A 190      -9.416  14.772 -17.942  1.00  0.72           C  
ATOM   2826  CE1 PHE A 190      -8.401  12.251 -18.227  1.00  0.72           C  
ATOM   2827  CE2 PHE A 190     -10.211  13.682 -17.659  1.00  0.72           C  
ATOM   2828  CZ  PHE A 190      -9.699  12.412 -17.801  1.00  0.72           C  
ATOM   2829  H   PHE A 190      -6.276  15.243 -20.987  1.00  0.72           H  
ATOM   2830  HA  PHE A 190      -8.613  16.630 -20.033  1.00  0.72           H  
ATOM   2831 1HB  PHE A 190      -6.203  15.443 -18.686  1.00  0.72           H  
ATOM   2832 2HB  PHE A 190      -7.302  16.450 -17.762  1.00  0.72           H  
ATOM   2833  HD1 PHE A 190      -6.610  13.190 -18.840  1.00  0.72           H  
ATOM   2834  HD2 PHE A 190      -9.813  15.777 -17.823  1.00  0.72           H  
ATOM   2835  HE1 PHE A 190      -7.978  11.269 -18.332  1.00  0.72           H  
ATOM   2836  HE2 PHE A 190     -11.238  13.826 -17.322  1.00  0.72           H  
ATOM   2837  HZ  PHE A 190     -10.315  11.543 -17.575  1.00  0.72           H  
ATOM   2838  N   GLY A 191      -5.814  18.293 -19.996  1.00  0.71           N  
ATOM   2839  CA  GLY A 191      -5.243  19.606 -19.798  1.00  0.71           C  
ATOM   2840  C   GLY A 191      -6.247  20.725 -20.101  1.00  0.71           C  
ATOM   2841  O   GLY A 191      -6.846  21.298 -19.184  1.00  0.71           O  
ATOM   2842  H   GLY A 191      -5.224  17.556 -20.382  1.00  0.71           H  
ATOM   2843 1HA  GLY A 191      -4.932  19.676 -18.769  1.00  0.71           H  
ATOM   2844 2HA  GLY A 191      -4.340  19.712 -20.397  1.00  0.71           H  
ATOM   2845  N   PRO A 192      -6.425  21.092 -21.379  1.00  0.70           N  
ATOM   2846  CA  PRO A 192      -7.286  22.144 -21.815  1.00  0.70           C  
ATOM   2847  C   PRO A 192      -8.747  21.763 -21.711  1.00  0.70           C  
ATOM   2848  O   PRO A 192      -9.594  22.643 -21.632  1.00  0.70           O  
ATOM   2849  CB  PRO A 192      -6.883  22.284 -23.277  1.00  0.70           C  
ATOM   2850  CG  PRO A 192      -6.465  20.916 -23.660  1.00  0.70           C  
ATOM   2851  CD  PRO A 192      -5.837  20.342 -22.434  1.00  0.70           C  
ATOM   2852  HA  PRO A 192      -7.073  23.055 -21.245  1.00  0.70           H  
ATOM   2853 1HB  PRO A 192      -7.686  22.696 -23.856  1.00  0.70           H  
ATOM   2854 2HB  PRO A 192      -6.052  22.989 -23.359  1.00  0.70           H  
ATOM   2855 1HG  PRO A 192      -7.341  20.326 -23.952  1.00  0.70           H  
ATOM   2856 2HG  PRO A 192      -5.817  20.937 -24.527  1.00  0.70           H  
ATOM   2857 1HD  PRO A 192      -6.208  19.342 -22.351  1.00  0.70           H  
ATOM   2858 2HD  PRO A 192      -4.750  20.401 -22.457  1.00  0.70           H  
ATOM   2859  N   ALA A 193      -9.084  20.460 -21.692  1.00  0.70           N  
ATOM   2860  CA  ALA A 193     -10.493  20.106 -21.605  1.00  0.70           C  
ATOM   2861  C   ALA A 193     -11.038  20.521 -20.253  1.00  0.70           C  
ATOM   2862  O   ALA A 193     -12.153  21.026 -20.131  1.00  0.70           O  
ATOM   2863  CB  ALA A 193     -10.692  18.632 -21.837  1.00  0.70           C  
ATOM   2864  H   ALA A 193      -8.413  19.694 -21.759  1.00  0.70           H  
ATOM   2865  HA  ALA A 193     -11.034  20.656 -22.374  1.00  0.70           H  
ATOM   2866 1HB  ALA A 193     -11.731  18.411 -21.783  1.00  0.70           H  
ATOM   2867 2HB  ALA A 193     -10.313  18.360 -22.821  1.00  0.70           H  
ATOM   2868 3HB  ALA A 193     -10.157  18.083 -21.074  1.00  0.70           H  
ATOM   2869  N   VAL A 194     -10.230  20.356 -19.212  1.00  0.72           N  
ATOM   2870  CA  VAL A 194     -10.653  20.758 -17.890  1.00  0.72           C  
ATOM   2871  C   VAL A 194     -10.661  22.268 -17.770  1.00  0.72           C  
ATOM   2872  O   VAL A 194     -11.653  22.845 -17.334  1.00  0.72           O  
ATOM   2873  CB  VAL A 194      -9.745  20.138 -16.827  1.00  0.72           C  
ATOM   2874  CG1 VAL A 194     -10.064  20.695 -15.453  1.00  0.72           C  
ATOM   2875  CG2 VAL A 194      -9.952  18.619 -16.840  1.00  0.72           C  
ATOM   2876  H   VAL A 194      -9.312  19.924 -19.327  1.00  0.72           H  
ATOM   2877  HA  VAL A 194     -11.666  20.391 -17.727  1.00  0.72           H  
ATOM   2878  HB  VAL A 194      -8.706  20.376 -17.062  1.00  0.72           H  
ATOM   2879 1HG1 VAL A 194      -9.405  20.241 -14.719  1.00  0.72           H  
ATOM   2880 2HG1 VAL A 194      -9.912  21.774 -15.459  1.00  0.72           H  
ATOM   2881 3HG1 VAL A 194     -11.099  20.473 -15.199  1.00  0.72           H  
ATOM   2882 1HG2 VAL A 194      -9.304  18.159 -16.106  1.00  0.72           H  
ATOM   2883 2HG2 VAL A 194     -10.989  18.393 -16.604  1.00  0.72           H  
ATOM   2884 3HG2 VAL A 194      -9.719  18.226 -17.822  1.00  0.72           H  
ATOM   2885  N   VAL A 195      -9.603  22.924 -18.243  1.00  0.75           N  
ATOM   2886  CA  VAL A 195      -9.513  24.379 -18.128  1.00  0.75           C  
ATOM   2887  C   VAL A 195     -10.670  25.064 -18.870  1.00  0.75           C  
ATOM   2888  O   VAL A 195     -11.244  26.036 -18.375  1.00  0.75           O  
ATOM   2889  CB  VAL A 195      -8.143  24.852 -18.651  1.00  0.75           C  
ATOM   2890  CG1 VAL A 195      -8.042  26.367 -18.720  1.00  0.75           C  
ATOM   2891  CG2 VAL A 195      -7.070  24.288 -17.745  1.00  0.75           C  
ATOM   2892  H   VAL A 195      -8.816  22.399 -18.636  1.00  0.75           H  
ATOM   2893  HA  VAL A 195      -9.579  24.639 -17.072  1.00  0.75           H  
ATOM   2894  HB  VAL A 195      -8.010  24.474 -19.660  1.00  0.75           H  
ATOM   2895 1HG1 VAL A 195      -7.061  26.649 -19.109  1.00  0.75           H  
ATOM   2896 2HG1 VAL A 195      -8.801  26.739 -19.359  1.00  0.75           H  
ATOM   2897 3HG1 VAL A 195      -8.171  26.789 -17.724  1.00  0.75           H  
ATOM   2898 1HG2 VAL A 195      -6.113  24.578 -18.115  1.00  0.75           H  
ATOM   2899 2HG2 VAL A 195      -7.204  24.673 -16.736  1.00  0.75           H  
ATOM   2900 3HG2 VAL A 195      -7.135  23.205 -17.725  1.00  0.75           H  
ATOM   2901  N   MET A 196     -11.016  24.552 -20.056  1.00  0.81           N  
ATOM   2902  CA  MET A 196     -12.107  25.078 -20.875  1.00  0.81           C  
ATOM   2903  C   MET A 196     -13.492  24.502 -20.551  1.00  0.81           C  
ATOM   2904  O   MET A 196     -14.466  24.869 -21.207  1.00  0.81           O  
ATOM   2905  CB  MET A 196     -11.811  24.824 -22.361  1.00  0.81           C  
ATOM   2906  CG  MET A 196     -10.624  25.584 -22.897  1.00  0.81           C  
ATOM   2907  SD  MET A 196     -10.971  27.322 -22.935  1.00  0.81           S  
ATOM   2908  CE  MET A 196     -10.299  27.769 -21.400  1.00  0.81           C  
ATOM   2909  H   MET A 196     -10.493  23.764 -20.431  1.00  0.81           H  
ATOM   2910  HA  MET A 196     -12.161  26.151 -20.707  1.00  0.81           H  
ATOM   2911 1HB  MET A 196     -11.637  23.761 -22.517  1.00  0.81           H  
ATOM   2912 2HB  MET A 196     -12.680  25.099 -22.956  1.00  0.81           H  
ATOM   2913 1HG  MET A 196      -9.769  25.408 -22.251  1.00  0.81           H  
ATOM   2914 2HG  MET A 196     -10.375  25.249 -23.906  1.00  0.81           H  
ATOM   2915 1HE  MET A 196     -10.479  28.805 -21.223  1.00  0.81           H  
ATOM   2916 2HE  MET A 196     -10.788  27.210 -20.624  1.00  0.81           H  
ATOM   2917 3HE  MET A 196      -9.234  27.558 -21.400  1.00  0.81           H  
ATOM   2918  N   ASN A 197     -13.603  23.595 -19.571  1.00  0.91           N  
ATOM   2919  CA  ASN A 197     -14.881  22.936 -19.274  1.00  0.91           C  
ATOM   2920  C   ASN A 197     -15.487  22.250 -20.520  1.00  0.91           C  
ATOM   2921  O   ASN A 197     -16.678  22.412 -20.817  1.00  0.91           O  
ATOM   2922  CB  ASN A 197     -15.874  23.921 -18.663  1.00  0.91           C  
ATOM   2923  CG  ASN A 197     -15.424  24.456 -17.323  1.00  0.91           C  
ATOM   2924  OD1 ASN A 197     -15.040  23.697 -16.425  1.00  0.91           O  
ATOM   2925  ND2 ASN A 197     -15.464  25.758 -17.175  1.00  0.91           N  
ATOM   2926  H   ASN A 197     -12.796  23.349 -18.999  1.00  0.91           H  
ATOM   2927  HA  ASN A 197     -14.684  22.150 -18.542  1.00  0.91           H  
ATOM   2928 1HB  ASN A 197     -16.047  24.758 -19.333  1.00  0.91           H  
ATOM   2929 2HB  ASN A 197     -16.831  23.418 -18.527  1.00  0.91           H  
ATOM   2930 1HD2 ASN A 197     -15.173  26.171 -16.312  1.00  0.91           H  
ATOM   2931 2HD2 ASN A 197     -15.778  26.337 -17.926  1.00  0.91           H  
ATOM   2932  N   ARG A 198     -14.648  21.517 -21.267  1.00  1.02           N  
ATOM   2933  CA  ARG A 198     -15.054  20.833 -22.494  1.00  1.02           C  
ATOM   2934  C   ARG A 198     -14.651  19.359 -22.602  1.00  1.02           C  
ATOM   2935  O   ARG A 198     -14.385  18.882 -23.705  1.00  1.02           O  
ATOM   2936  CB  ARG A 198     -14.497  21.549 -23.718  1.00  1.02           C  
ATOM   2937  CG  ARG A 198     -15.049  22.933 -23.971  1.00  1.02           C  
ATOM   2938  CD  ARG A 198     -16.486  22.889 -24.345  1.00  1.02           C  
ATOM   2939  NE  ARG A 198     -17.006  24.208 -24.643  1.00  1.02           N  
ATOM   2940  CZ  ARG A 198     -17.539  25.059 -23.735  1.00  1.02           C  
ATOM   2941  NH1 ARG A 198     -17.635  24.728 -22.458  1.00  1.02           N  
ATOM   2942  NH2 ARG A 198     -17.971  26.246 -24.136  1.00  1.02           N  
ATOM   2943  H   ARG A 198     -13.688  21.426 -20.956  1.00  1.02           H  
ATOM   2944  HA  ARG A 198     -16.141  20.880 -22.548  1.00  1.02           H  
ATOM   2945 1HB  ARG A 198     -13.415  21.648 -23.609  1.00  1.02           H  
ATOM   2946 2HB  ARG A 198     -14.683  20.949 -24.607  1.00  1.02           H  
ATOM   2947 1HG  ARG A 198     -14.965  23.521 -23.086  1.00  1.02           H  
ATOM   2948 2HG  ARG A 198     -14.492  23.413 -24.777  1.00  1.02           H  
ATOM   2949 1HD  ARG A 198     -16.615  22.262 -25.225  1.00  1.02           H  
ATOM   2950 2HD  ARG A 198     -17.061  22.474 -23.515  1.00  1.02           H  
ATOM   2951  HE  ARG A 198     -16.956  24.521 -25.600  1.00  1.02           H  
ATOM   2952 1HH1 ARG A 198     -17.300  23.815 -22.109  1.00  1.02           H  
ATOM   2953 2HH1 ARG A 198     -18.030  25.379 -21.802  1.00  1.02           H  
ATOM   2954 1HH2 ARG A 198     -17.897  26.509 -25.110  1.00  1.02           H  
ATOM   2955 2HH2 ARG A 198     -18.365  26.889 -23.467  1.00  1.02           H  
ATOM   2956  N   PHE A 199     -14.603  18.614 -21.496  1.00  1.15           N  
ATOM   2957  CA  PHE A 199     -14.254  17.191 -21.632  1.00  1.15           C  
ATOM   2958  C   PHE A 199     -15.527  16.477 -22.096  1.00  1.15           C  
ATOM   2959  O   PHE A 199     -16.460  16.286 -21.314  1.00  1.15           O  
ATOM   2960  CB  PHE A 199     -13.767  16.591 -20.295  1.00  1.15           C  
ATOM   2961  CG  PHE A 199     -13.072  15.202 -20.423  1.00  1.15           C  
ATOM   2962  CD1 PHE A 199     -11.732  15.115 -20.831  1.00  1.15           C  
ATOM   2963  CD2 PHE A 199     -13.739  14.012 -20.154  1.00  1.15           C  
ATOM   2964  CE1 PHE A 199     -11.091  13.892 -20.951  1.00  1.15           C  
ATOM   2965  CE2 PHE A 199     -13.092  12.783 -20.281  1.00  1.15           C  
ATOM   2966  CZ  PHE A 199     -11.772  12.725 -20.677  1.00  1.15           C  
ATOM   2967  H   PHE A 199     -14.815  19.022 -20.597  1.00  1.15           H  
ATOM   2968  HA  PHE A 199     -13.488  17.063 -22.398  1.00  1.15           H  
ATOM   2969 1HB  PHE A 199     -13.062  17.279 -19.827  1.00  1.15           H  
ATOM   2970 2HB  PHE A 199     -14.613  16.485 -19.616  1.00  1.15           H  
ATOM   2971  HD1 PHE A 199     -11.189  16.020 -21.051  1.00  1.15           H  
ATOM   2972  HD2 PHE A 199     -14.781  14.048 -19.841  1.00  1.15           H  
ATOM   2973  HE1 PHE A 199     -10.045  13.855 -21.263  1.00  1.15           H  
ATOM   2974  HE2 PHE A 199     -13.630  11.867 -20.062  1.00  1.15           H  
ATOM   2975  HZ  PHE A 199     -11.270  11.763 -20.773  1.00  1.15           H  
ATOM   2976  N   SER A 200     -15.601  16.179 -23.390  1.00  1.25           N  
ATOM   2977  CA  SER A 200     -16.797  15.621 -24.002  1.00  1.25           C  
ATOM   2978  C   SER A 200     -16.766  14.094 -23.922  1.00  1.25           C  
ATOM   2979  O   SER A 200     -15.690  13.524 -23.746  1.00  1.25           O  
ATOM   2980  CB  SER A 200     -16.857  16.087 -25.450  1.00  1.25           C  
ATOM   2981  OG  SER A 200     -15.846  15.494 -26.208  1.00  1.25           O  
ATOM   2982  H   SER A 200     -14.786  16.334 -23.986  1.00  1.25           H  
ATOM   2983  HA  SER A 200     -17.655  16.010 -23.463  1.00  1.25           H  
ATOM   2984 1HB  SER A 200     -17.812  15.877 -25.892  1.00  1.25           H  
ATOM   2985 2HB  SER A 200     -16.725  17.169 -25.472  1.00  1.25           H  
ATOM   2986  HG  SER A 200     -14.995  15.808 -25.833  1.00  1.25           H  
ATOM   2987  N   PRO A 201     -17.893  13.382 -24.117  1.00  1.31           N  
ATOM   2988  CA  PRO A 201     -17.935  11.934 -24.242  1.00  1.31           C  
ATOM   2989  C   PRO A 201     -16.912  11.438 -25.266  1.00  1.31           C  
ATOM   2990  O   PRO A 201     -16.359  10.350 -25.108  1.00  1.31           O  
ATOM   2991  CB  PRO A 201     -19.373  11.693 -24.698  1.00  1.31           C  
ATOM   2992  CG  PRO A 201     -20.151  12.833 -24.064  1.00  1.31           C  
ATOM   2993  CD  PRO A 201     -19.225  14.030 -24.158  1.00  1.31           C  
ATOM   2994  HA  PRO A 201     -17.752  11.482 -23.258  1.00  1.31           H  
ATOM   2995 1HB  PRO A 201     -19.426  11.694 -25.797  1.00  1.31           H  
ATOM   2996 2HB  PRO A 201     -19.712  10.702 -24.361  1.00  1.31           H  
ATOM   2997 1HG  PRO A 201     -21.100  12.985 -24.603  1.00  1.31           H  
ATOM   2998 2HG  PRO A 201     -20.414  12.579 -23.027  1.00  1.31           H  
ATOM   2999 1HD  PRO A 201     -19.401  14.549 -25.101  1.00  1.31           H  
ATOM   3000 2HD  PRO A 201     -19.386  14.673 -23.282  1.00  1.31           H  
ATOM   3001  N   ALA A 202     -16.650  12.238 -26.311  1.00  1.31           N  
ATOM   3002  CA  ALA A 202     -15.662  11.888 -27.324  1.00  1.31           C  
ATOM   3003  C   ALA A 202     -14.272  11.779 -26.709  1.00  1.31           C  
ATOM   3004  O   ALA A 202     -13.466  10.947 -27.121  1.00  1.31           O  
ATOM   3005  CB  ALA A 202     -15.642  12.912 -28.445  1.00  1.31           C  
ATOM   3006  H   ALA A 202     -17.131  13.120 -26.408  1.00  1.31           H  
ATOM   3007  HA  ALA A 202     -15.933  10.917 -27.737  1.00  1.31           H  
ATOM   3008 1HB  ALA A 202     -14.914  12.606 -29.188  1.00  1.31           H  
ATOM   3009 2HB  ALA A 202     -16.627  12.970 -28.904  1.00  1.31           H  
ATOM   3010 3HB  ALA A 202     -15.367  13.880 -28.049  1.00  1.31           H  
ATOM   3011  N   HIS A 203     -13.978  12.615 -25.705  1.00  1.26           N  
ATOM   3012  CA  HIS A 203     -12.660  12.593 -25.092  1.00  1.26           C  
ATOM   3013  C   HIS A 203     -12.553  11.322 -24.276  1.00  1.26           C  
ATOM   3014  O   HIS A 203     -11.516  10.658 -24.274  1.00  1.26           O  
ATOM   3015  CB  HIS A 203     -12.410  13.792 -24.159  1.00  1.26           C  
ATOM   3016  CG  HIS A 203     -12.212  15.153 -24.788  1.00  1.26           C  
ATOM   3017  ND1 HIS A 203     -13.257  15.969 -25.203  1.00  1.26           N  
ATOM   3018  CD2 HIS A 203     -11.079  15.844 -25.043  1.00  1.26           C  
ATOM   3019  CE1 HIS A 203     -12.755  17.089 -25.688  1.00  1.26           C  
ATOM   3020  NE2 HIS A 203     -11.446  17.027 -25.597  1.00  1.26           N  
ATOM   3021  H   HIS A 203     -14.682  13.242 -25.335  1.00  1.26           H  
ATOM   3022  HA  HIS A 203     -11.886  12.578 -25.856  1.00  1.26           H  
ATOM   3023 1HB  HIS A 203     -13.220  13.867 -23.433  1.00  1.26           H  
ATOM   3024 2HB  HIS A 203     -11.511  13.583 -23.611  1.00  1.26           H  
ATOM   3025  HD2 HIS A 203     -10.069  15.527 -24.848  1.00  1.26           H  
ATOM   3026  HE1 HIS A 203     -13.323  17.927 -26.093  1.00  1.26           H  
ATOM   3027  HE2 HIS A 203     -10.810  17.754 -25.893  1.00  1.26           H  
ATOM   3028  N   TRP A 204     -13.651  10.971 -23.604  1.00  1.19           N  
ATOM   3029  CA  TRP A 204     -13.698   9.754 -22.796  1.00  1.19           C  
ATOM   3030  C   TRP A 204     -13.542   8.522 -23.693  1.00  1.19           C  
ATOM   3031  O   TRP A 204     -12.795   7.589 -23.385  1.00  1.19           O  
ATOM   3032  CB  TRP A 204     -14.995   9.701 -21.997  1.00  1.19           C  
ATOM   3033  CG  TRP A 204     -15.103   8.518 -21.104  1.00  1.19           C  
ATOM   3034  CD1 TRP A 204     -16.065   7.557 -21.136  1.00  1.19           C  
ATOM   3035  CD2 TRP A 204     -14.192   8.142 -20.043  1.00  1.19           C  
ATOM   3036  NE1 TRP A 204     -15.834   6.626 -20.158  1.00  1.19           N  
ATOM   3037  CE2 TRP A 204     -14.684   6.964 -19.485  1.00  1.19           C  
ATOM   3038  CE3 TRP A 204     -13.018   8.702 -19.533  1.00  1.19           C  
ATOM   3039  CZ2 TRP A 204     -14.043   6.326 -18.436  1.00  1.19           C  
ATOM   3040  CZ3 TRP A 204     -12.375   8.062 -18.480  1.00  1.19           C  
ATOM   3041  CH2 TRP A 204     -12.871   6.905 -17.950  1.00  1.19           C  
ATOM   3042  H   TRP A 204     -14.463  11.592 -23.659  1.00  1.19           H  
ATOM   3043  HA  TRP A 204     -12.867   9.775 -22.093  1.00  1.19           H  
ATOM   3044 1HB  TRP A 204     -15.097  10.604 -21.404  1.00  1.19           H  
ATOM   3045 2HB  TRP A 204     -15.835   9.675 -22.686  1.00  1.19           H  
ATOM   3046  HD1 TRP A 204     -16.901   7.539 -21.832  1.00  1.19           H  
ATOM   3047  HE1 TRP A 204     -16.407   5.816 -19.970  1.00  1.19           H  
ATOM   3048  HE3 TRP A 204     -12.617   9.621 -19.953  1.00  1.19           H  
ATOM   3049  HZ2 TRP A 204     -14.425   5.402 -18.001  1.00  1.19           H  
ATOM   3050  HZ3 TRP A 204     -11.459   8.504 -18.087  1.00  1.19           H  
ATOM   3051  HH2 TRP A 204     -12.340   6.428 -17.128  1.00  1.19           H  
ATOM   3052  N   GLY A 205     -14.230   8.536 -24.833  1.00  1.11           N  
ATOM   3053  CA  GLY A 205     -14.144   7.456 -25.799  1.00  1.11           C  
ATOM   3054  C   GLY A 205     -12.695   7.278 -26.231  1.00  1.11           C  
ATOM   3055  O   GLY A 205     -12.138   6.169 -26.164  1.00  1.11           O  
ATOM   3056  H   GLY A 205     -14.851   9.317 -25.028  1.00  1.11           H  
ATOM   3057 1HA  GLY A 205     -14.521   6.534 -25.358  1.00  1.11           H  
ATOM   3058 2HA  GLY A 205     -14.764   7.692 -26.664  1.00  1.11           H  
ATOM   3059  N   LEU A 206     -12.061   8.383 -26.641  1.00  1.04           N  
ATOM   3060  CA  LEU A 206     -10.686   8.291 -27.082  1.00  1.04           C  
ATOM   3061  C   LEU A 206      -9.772   7.839 -25.944  1.00  1.04           C  
ATOM   3062  O   LEU A 206      -8.907   6.995 -26.165  1.00  1.04           O  
ATOM   3063  CB  LEU A 206     -10.204   9.634 -27.641  1.00  1.04           C  
ATOM   3064  CG  LEU A 206     -10.904  10.070 -28.964  1.00  1.04           C  
ATOM   3065  CD1 LEU A 206     -10.349  11.415 -29.425  1.00  1.04           C  
ATOM   3066  CD2 LEU A 206     -10.775   8.993 -29.981  1.00  1.04           C  
ATOM   3067  H   LEU A 206     -12.546   9.282 -26.670  1.00  1.04           H  
ATOM   3068  HA  LEU A 206     -10.634   7.555 -27.881  1.00  1.04           H  
ATOM   3069 1HB  LEU A 206     -10.395  10.406 -26.892  1.00  1.04           H  
ATOM   3070 2HB  LEU A 206      -9.130   9.583 -27.817  1.00  1.04           H  
ATOM   3071  HG  LEU A 206     -11.950  10.212 -28.775  1.00  1.04           H  
ATOM   3072 1HD1 LEU A 206     -10.853  11.730 -30.331  1.00  1.04           H  
ATOM   3073 2HD1 LEU A 206     -10.505  12.160 -28.644  1.00  1.04           H  
ATOM   3074 3HD1 LEU A 206      -9.284  11.312 -29.625  1.00  1.04           H  
ATOM   3075 1HD2 LEU A 206     -11.292   9.290 -30.871  1.00  1.04           H  
ATOM   3076 2HD2 LEU A 206      -9.757   8.807 -30.206  1.00  1.04           H  
ATOM   3077 3HD2 LEU A 206     -11.223   8.093 -29.586  1.00  1.04           H  
ATOM   3078  N   LEU A 207     -10.009   8.312 -24.721  1.00  0.99           N  
ATOM   3079  CA  LEU A 207      -9.190   7.923 -23.579  1.00  0.99           C  
ATOM   3080  C   LEU A 207      -9.172   6.417 -23.407  1.00  0.99           C  
ATOM   3081  O   LEU A 207      -8.109   5.801 -23.262  1.00  0.99           O  
ATOM   3082  CB  LEU A 207      -9.708   8.575 -22.299  1.00  0.99           C  
ATOM   3083  CG  LEU A 207      -8.881   8.364 -21.054  1.00  0.99           C  
ATOM   3084  CD1 LEU A 207      -9.134   9.500 -20.120  1.00  0.99           C  
ATOM   3085  CD2 LEU A 207      -9.258   7.048 -20.409  1.00  0.99           C  
ATOM   3086  H   LEU A 207     -10.743   9.004 -24.580  1.00  0.99           H  
ATOM   3087  HA  LEU A 207      -8.180   8.265 -23.755  1.00  0.99           H  
ATOM   3088 1HB  LEU A 207      -9.801   9.647 -22.467  1.00  0.99           H  
ATOM   3089 2HB  LEU A 207     -10.701   8.182 -22.092  1.00  0.99           H  
ATOM   3090  HG  LEU A 207      -7.825   8.352 -21.302  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 207      -8.542   9.345 -19.225  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 207      -8.847  10.437 -20.601  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 207     -10.179   9.536 -19.863  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 207      -8.669   6.927 -19.514  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 207     -10.313   7.048 -20.157  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 207      -9.055   6.231 -21.089  1.00  0.99           H  
ATOM   3097  N   LEU A 208     -10.352   5.815 -23.420  1.00  0.95           N  
ATOM   3098  CA  LEU A 208     -10.434   4.384 -23.234  1.00  0.95           C  
ATOM   3099  C   LEU A 208      -9.727   3.653 -24.374  1.00  0.95           C  
ATOM   3100  O   LEU A 208      -9.061   2.632 -24.155  1.00  0.95           O  
ATOM   3101  CB  LEU A 208     -11.893   3.983 -23.128  1.00  0.95           C  
ATOM   3102  CG  LEU A 208     -12.587   4.497 -21.860  1.00  0.95           C  
ATOM   3103  CD1 LEU A 208     -14.038   4.137 -21.923  1.00  0.95           C  
ATOM   3104  CD2 LEU A 208     -11.899   3.923 -20.639  1.00  0.95           C  
ATOM   3105  H   LEU A 208     -11.204   6.371 -23.544  1.00  0.95           H  
ATOM   3106  HA  LEU A 208      -9.935   4.130 -22.302  1.00  0.95           H  
ATOM   3107 1HB  LEU A 208     -12.426   4.395 -23.990  1.00  0.95           H  
ATOM   3108 2HB  LEU A 208     -11.970   2.899 -23.153  1.00  0.95           H  
ATOM   3109  HG  LEU A 208     -12.518   5.588 -21.818  1.00  0.95           H  
ATOM   3110 1HD1 LEU A 208     -14.534   4.496 -21.043  1.00  0.95           H  
ATOM   3111 2HD1 LEU A 208     -14.483   4.594 -22.808  1.00  0.95           H  
ATOM   3112 3HD1 LEU A 208     -14.141   3.057 -21.975  1.00  0.95           H  
ATOM   3113 1HD2 LEU A 208     -12.385   4.295 -19.742  1.00  0.95           H  
ATOM   3114 2HD2 LEU A 208     -11.957   2.836 -20.660  1.00  0.95           H  
ATOM   3115 3HD2 LEU A 208     -10.860   4.235 -20.642  1.00  0.95           H  
ATOM   3116  N   SER A 209      -9.830   4.199 -25.585  1.00  0.92           N  
ATOM   3117  CA  SER A 209      -9.180   3.618 -26.747  1.00  0.92           C  
ATOM   3118  C   SER A 209      -7.666   3.631 -26.569  1.00  0.92           C  
ATOM   3119  O   SER A 209      -6.984   2.671 -26.957  1.00  0.92           O  
ATOM   3120  CB  SER A 209      -9.577   4.374 -27.981  1.00  0.92           C  
ATOM   3121  OG  SER A 209     -10.937   4.234 -28.180  1.00  0.92           O  
ATOM   3122  H   SER A 209     -10.408   5.034 -25.711  1.00  0.92           H  
ATOM   3123  HA  SER A 209      -9.508   2.584 -26.849  1.00  0.92           H  
ATOM   3124 1HB  SER A 209      -9.321   5.412 -27.899  1.00  0.92           H  
ATOM   3125 2HB  SER A 209      -9.040   3.977 -28.839  1.00  0.92           H  
ATOM   3126  HG  SER A 209     -11.358   4.692 -27.421  1.00  0.92           H  
ATOM   3127  N   LEU A 210      -7.144   4.704 -25.950  1.00  0.89           N  
ATOM   3128  CA  LEU A 210      -5.710   4.819 -25.727  1.00  0.89           C  
ATOM   3129  C   LEU A 210      -5.264   3.685 -24.819  1.00  0.89           C  
ATOM   3130  O   LEU A 210      -4.299   2.980 -25.121  1.00  0.89           O  
ATOM   3131  CB  LEU A 210      -5.370   6.148 -25.008  1.00  0.89           C  
ATOM   3132  CG  LEU A 210      -5.632   7.379 -25.779  1.00  0.89           C  
ATOM   3133  CD1 LEU A 210      -5.384   8.590 -24.923  1.00  0.89           C  
ATOM   3134  CD2 LEU A 210      -4.800   7.358 -26.915  1.00  0.89           C  
ATOM   3135  H   LEU A 210      -7.767   5.466 -25.677  1.00  0.89           H  
ATOM   3136  HA  LEU A 210      -5.186   4.752 -26.680  1.00  0.89           H  
ATOM   3137 1HB  LEU A 210      -5.915   6.205 -24.084  1.00  0.89           H  
ATOM   3138 2HB  LEU A 210      -4.305   6.137 -24.768  1.00  0.89           H  
ATOM   3139  HG  LEU A 210      -6.644   7.392 -26.085  1.00  0.89           H  
ATOM   3140 1HD1 LEU A 210      -5.589   9.494 -25.475  1.00  0.89           H  
ATOM   3141 2HD1 LEU A 210      -6.013   8.560 -24.052  1.00  0.89           H  
ATOM   3142 3HD1 LEU A 210      -4.363   8.574 -24.640  1.00  0.89           H  
ATOM   3143 1HD2 LEU A 210      -4.966   8.200 -27.522  1.00  0.89           H  
ATOM   3144 2HD2 LEU A 210      -3.772   7.354 -26.569  1.00  0.89           H  
ATOM   3145 3HD2 LEU A 210      -5.015   6.461 -27.491  1.00  0.89           H  
ATOM   3146  N   ARG A 211      -6.064   3.416 -23.779  1.00  0.86           N  
ATOM   3147  CA  ARG A 211      -5.718   2.368 -22.826  1.00  0.86           C  
ATOM   3148  C   ARG A 211      -5.668   1.014 -23.544  1.00  0.86           C  
ATOM   3149  O   ARG A 211      -4.809   0.160 -23.264  1.00  0.86           O  
ATOM   3150  CB  ARG A 211      -6.736   2.309 -21.694  1.00  0.86           C  
ATOM   3151  CG  ARG A 211      -6.753   3.482 -20.717  1.00  0.86           C  
ATOM   3152  CD  ARG A 211      -7.810   3.271 -19.676  1.00  0.86           C  
ATOM   3153  NE  ARG A 211      -7.883   4.357 -18.711  1.00  0.86           N  
ATOM   3154  CZ  ARG A 211      -8.857   4.493 -17.780  1.00  0.86           C  
ATOM   3155  NH1 ARG A 211      -9.822   3.604 -17.702  1.00  0.86           N  
ATOM   3156  NH2 ARG A 211      -8.840   5.519 -16.946  1.00  0.86           N  
ATOM   3157  H   ARG A 211      -6.876   4.016 -23.616  1.00  0.86           H  
ATOM   3158  HA  ARG A 211      -4.735   2.592 -22.420  1.00  0.86           H  
ATOM   3159 1HB  ARG A 211      -7.732   2.234 -22.110  1.00  0.86           H  
ATOM   3160 2HB  ARG A 211      -6.566   1.407 -21.111  1.00  0.86           H  
ATOM   3161 1HG  ARG A 211      -5.789   3.599 -20.239  1.00  0.86           H  
ATOM   3162 2HG  ARG A 211      -7.000   4.393 -21.270  1.00  0.86           H  
ATOM   3163 1HD  ARG A 211      -8.774   3.186 -20.166  1.00  0.86           H  
ATOM   3164 2HD  ARG A 211      -7.599   2.351 -19.135  1.00  0.86           H  
ATOM   3165  HE  ARG A 211      -7.159   5.062 -18.742  1.00  0.86           H  
ATOM   3166 1HH1 ARG A 211      -9.833   2.814 -18.333  1.00  0.86           H  
ATOM   3167 2HH1 ARG A 211     -10.546   3.705 -17.007  1.00  0.86           H  
ATOM   3168 1HH2 ARG A 211      -8.099   6.204 -17.002  1.00  0.86           H  
ATOM   3169 2HH2 ARG A 211      -9.566   5.617 -16.251  1.00  0.86           H  
ATOM   3170  N   GLY A 212      -6.579   0.840 -24.505  1.00  0.84           N  
ATOM   3171  CA  GLY A 212      -6.631  -0.356 -25.331  1.00  0.84           C  
ATOM   3172  C   GLY A 212      -5.316  -0.530 -26.089  1.00  0.84           C  
ATOM   3173  O   GLY A 212      -4.690  -1.594 -26.028  1.00  0.84           O  
ATOM   3174  H   GLY A 212      -7.280   1.571 -24.648  1.00  0.84           H  
ATOM   3175 1HA  GLY A 212      -6.824  -1.228 -24.708  1.00  0.84           H  
ATOM   3176 2HA  GLY A 212      -7.455  -0.263 -26.039  1.00  0.84           H  
ATOM   3177  N   GLY A 213      -4.896   0.527 -26.792  1.00  0.84           N  
ATOM   3178  CA  GLY A 213      -3.669   0.514 -27.600  1.00  0.84           C  
ATOM   3179  C   GLY A 213      -2.432   0.193 -26.777  1.00  0.84           C  
ATOM   3180  O   GLY A 213      -1.543  -0.536 -27.230  1.00  0.84           O  
ATOM   3181  H   GLY A 213      -5.474   1.371 -26.773  1.00  0.84           H  
ATOM   3182 1HA  GLY A 213      -3.771  -0.213 -28.402  1.00  0.84           H  
ATOM   3183 2HA  GLY A 213      -3.545   1.491 -28.073  1.00  0.84           H  
ATOM   3184  N   ASP A 214      -2.414   0.655 -25.537  1.00  0.86           N  
ATOM   3185  CA  ASP A 214      -1.278   0.434 -24.661  1.00  0.86           C  
ATOM   3186  C   ASP A 214      -1.232  -1.004 -24.170  1.00  0.86           C  
ATOM   3187  O   ASP A 214      -0.184  -1.664 -24.188  1.00  0.86           O  
ATOM   3188  CB  ASP A 214      -1.452   1.340 -23.464  1.00  0.86           C  
ATOM   3189  CG  ASP A 214      -1.308   2.733 -23.787  1.00  0.86           C  
ATOM   3190  OD1 ASP A 214      -0.455   3.056 -24.578  1.00  0.86           O  
ATOM   3191  OD2 ASP A 214      -2.072   3.520 -23.260  1.00  0.86           O  
ATOM   3192  H   ASP A 214      -3.187   1.248 -25.226  1.00  0.86           H  
ATOM   3193  HA  ASP A 214      -0.360   0.668 -25.199  1.00  0.86           H  
ATOM   3194 1HB  ASP A 214      -2.450   1.199 -23.069  1.00  0.86           H  
ATOM   3195 2HB  ASP A 214      -0.764   1.076 -22.676  1.00  0.86           H  
ATOM   3196  N   THR A 215      -2.394  -1.532 -23.828  1.00  0.92           N  
ATOM   3197  CA  THR A 215      -2.476  -2.888 -23.350  1.00  0.92           C  
ATOM   3198  C   THR A 215      -2.061  -3.838 -24.473  1.00  0.92           C  
ATOM   3199  O   THR A 215      -1.260  -4.762 -24.269  1.00  0.92           O  
ATOM   3200  CB  THR A 215      -3.904  -3.180 -22.885  1.00  0.92           C  
ATOM   3201  OG1 THR A 215      -4.260  -2.266 -21.831  1.00  0.92           O  
ATOM   3202  CG2 THR A 215      -3.994  -4.588 -22.387  1.00  0.92           C  
ATOM   3203  H   THR A 215      -3.241  -0.959 -23.847  1.00  0.92           H  
ATOM   3204  HA  THR A 215      -1.788  -3.013 -22.520  1.00  0.92           H  
ATOM   3205  HB  THR A 215      -4.593  -3.042 -23.720  1.00  0.92           H  
ATOM   3206  HG1 THR A 215      -4.389  -1.368 -22.229  1.00  0.92           H  
ATOM   3207 1HG2 THR A 215      -5.010  -4.796 -22.062  1.00  0.92           H  
ATOM   3208 2HG2 THR A 215      -3.725  -5.255 -23.201  1.00  0.92           H  
ATOM   3209 3HG2 THR A 215      -3.312  -4.730 -21.555  1.00  0.92           H  
ATOM   3210  N   ARG A 216      -2.582  -3.562 -25.677  1.00  1.05           N  
ATOM   3211  CA  ARG A 216      -2.299  -4.346 -26.867  1.00  1.05           C  
ATOM   3212  C   ARG A 216      -0.840  -4.259 -27.274  1.00  1.05           C  
ATOM   3213  O   ARG A 216      -0.300  -5.212 -27.813  1.00  1.05           O  
ATOM   3214  CB  ARG A 216      -3.175  -3.905 -28.027  1.00  1.05           C  
ATOM   3215  CG  ARG A 216      -4.646  -4.282 -27.898  1.00  1.05           C  
ATOM   3216  CD  ARG A 216      -5.442  -3.755 -29.029  1.00  1.05           C  
ATOM   3217  NE  ARG A 216      -6.847  -4.112 -28.922  1.00  1.05           N  
ATOM   3218  CZ  ARG A 216      -7.786  -3.830 -29.849  1.00  1.05           C  
ATOM   3219  NH1 ARG A 216      -7.458  -3.206 -30.959  1.00  1.05           N  
ATOM   3220  NH2 ARG A 216      -9.040  -4.187 -29.644  1.00  1.05           N  
ATOM   3221  H   ARG A 216      -3.229  -2.777 -25.762  1.00  1.05           H  
ATOM   3222  HA  ARG A 216      -2.532  -5.387 -26.647  1.00  1.05           H  
ATOM   3223 1HB  ARG A 216      -3.123  -2.819 -28.117  1.00  1.05           H  
ATOM   3224 2HB  ARG A 216      -2.796  -4.329 -28.955  1.00  1.05           H  
ATOM   3225 1HG  ARG A 216      -4.739  -5.368 -27.890  1.00  1.05           H  
ATOM   3226 2HG  ARG A 216      -5.048  -3.881 -26.971  1.00  1.05           H  
ATOM   3227 1HD  ARG A 216      -5.371  -2.673 -29.015  1.00  1.05           H  
ATOM   3228 2HD  ARG A 216      -5.056  -4.138 -29.971  1.00  1.05           H  
ATOM   3229  HE  ARG A 216      -7.145  -4.596 -28.086  1.00  1.05           H  
ATOM   3230 1HH1 ARG A 216      -6.499  -2.932 -31.120  1.00  1.05           H  
ATOM   3231 2HH1 ARG A 216      -8.164  -3.000 -31.649  1.00  1.05           H  
ATOM   3232 1HH2 ARG A 216      -9.295  -4.669 -28.793  1.00  1.05           H  
ATOM   3233 2HH2 ARG A 216      -9.743  -3.979 -30.337  1.00  1.05           H  
ATOM   3234  N   SER A 217      -0.185  -3.129 -27.024  1.00  1.30           N  
ATOM   3235  CA  SER A 217       1.229  -2.985 -27.349  1.00  1.30           C  
ATOM   3236  C   SER A 217       2.060  -4.009 -26.607  1.00  1.30           C  
ATOM   3237  O   SER A 217       2.978  -4.612 -27.165  1.00  1.30           O  
ATOM   3238  CB  SER A 217       1.712  -1.617 -26.983  1.00  1.30           C  
ATOM   3239  OG  SER A 217       3.058  -1.479 -27.279  1.00  1.30           O  
ATOM   3240  H   SER A 217      -0.677  -2.330 -26.628  1.00  1.30           H  
ATOM   3241  HA  SER A 217       1.372  -3.141 -28.412  1.00  1.30           H  
ATOM   3242 1HB  SER A 217       1.137  -0.875 -27.529  1.00  1.30           H  
ATOM   3243 2HB  SER A 217       1.555  -1.441 -25.928  1.00  1.30           H  
ATOM   3244  HG  SER A 217       3.107  -1.506 -28.235  1.00  1.30           H  
ATOM   3245  N   VAL A 218       1.740  -4.195 -25.334  1.00  1.72           N  
ATOM   3246  CA  VAL A 218       2.470  -5.119 -24.486  1.00  1.72           C  
ATOM   3247  C   VAL A 218       2.176  -6.597 -24.728  1.00  1.72           C  
ATOM   3248  O   VAL A 218       3.095  -7.422 -24.787  1.00  1.72           O  
ATOM   3249  CB  VAL A 218       2.144  -4.858 -23.030  1.00  1.72           C  
ATOM   3250  CG1 VAL A 218       2.804  -5.917 -22.187  1.00  1.72           C  
ATOM   3251  CG2 VAL A 218       2.592  -3.501 -22.640  1.00  1.72           C  
ATOM   3252  H   VAL A 218       0.975  -3.637 -24.942  1.00  1.72           H  
ATOM   3253  HA  VAL A 218       3.534  -4.947 -24.649  1.00  1.72           H  
ATOM   3254  HB  VAL A 218       1.065  -4.936 -22.885  1.00  1.72           H  
ATOM   3255 1HG1 VAL A 218       2.554  -5.747 -21.169  1.00  1.72           H  
ATOM   3256 2HG1 VAL A 218       2.447  -6.902 -22.485  1.00  1.72           H  
ATOM   3257 3HG1 VAL A 218       3.885  -5.867 -22.314  1.00  1.72           H  
ATOM   3258 1HG2 VAL A 218       2.345  -3.344 -21.610  1.00  1.72           H  
ATOM   3259 2HG2 VAL A 218       3.661  -3.429 -22.775  1.00  1.72           H  
ATOM   3260 3HG2 VAL A 218       2.087  -2.756 -23.256  1.00  1.72           H  
ATOM   3261  N   HIS A 219       0.897  -6.947 -24.863  1.00  2.38           N  
ATOM   3262  CA  HIS A 219       0.510  -8.358 -24.943  1.00  2.38           C  
ATOM   3263  C   HIS A 219       1.273  -9.284 -25.925  1.00  2.38           C  
ATOM   3264  O   HIS A 219       1.601 -10.398 -25.534  1.00  2.38           O  
ATOM   3265  CB  HIS A 219      -1.003  -8.501 -25.137  1.00  2.38           C  
ATOM   3266  CG  HIS A 219      -1.770  -8.261 -23.869  1.00  2.38           C  
ATOM   3267  ND1 HIS A 219      -3.147  -8.192 -23.828  1.00  2.38           N  
ATOM   3268  CD2 HIS A 219      -1.345  -8.077 -22.596  1.00  2.38           C  
ATOM   3269  CE1 HIS A 219      -3.536  -7.992 -22.580  1.00  2.38           C  
ATOM   3270  NE2 HIS A 219      -2.463  -7.916 -21.815  1.00  2.38           N  
ATOM   3271  H   HIS A 219       0.174  -6.219 -24.838  1.00  2.38           H  
ATOM   3272  HA  HIS A 219       0.699  -8.788 -23.960  1.00  2.38           H  
ATOM   3273 1HB  HIS A 219      -1.360  -7.775 -25.865  1.00  2.38           H  
ATOM   3274 2HB  HIS A 219      -1.239  -9.495 -25.510  1.00  2.38           H  
ATOM   3275  HD2 HIS A 219      -0.308  -8.066 -22.253  1.00  2.38           H  
ATOM   3276  HE1 HIS A 219      -4.566  -7.900 -22.242  1.00  2.38           H  
ATOM   3277  HE2 HIS A 219      -2.461  -7.767 -20.815  1.00  2.38           H  
ATOM   3278  N   PRO A 220       1.607  -8.911 -27.171  1.00  3.33           N  
ATOM   3279  CA  PRO A 220       2.347  -9.742 -28.110  1.00  3.33           C  
ATOM   3280  C   PRO A 220       3.709 -10.207 -27.576  1.00  3.33           C  
ATOM   3281  O   PRO A 220       4.281 -11.161 -28.106  1.00  3.33           O  
ATOM   3282  CB  PRO A 220       2.509  -8.814 -29.317  1.00  3.33           C  
ATOM   3283  CG  PRO A 220       1.347  -7.869 -29.210  1.00  3.33           C  
ATOM   3284  CD  PRO A 220       1.160  -7.663 -27.735  1.00  3.33           C  
ATOM   3285  HA  PRO A 220       1.728 -10.612 -28.376  1.00  3.33           H  
ATOM   3286 1HB  PRO A 220       3.478  -8.298 -29.261  1.00  3.33           H  
ATOM   3287 2HB  PRO A 220       2.506  -9.401 -30.246  1.00  3.33           H  
ATOM   3288 1HG  PRO A 220       1.572  -6.920 -29.724  1.00  3.33           H  
ATOM   3289 2HG  PRO A 220       0.459  -8.291 -29.695  1.00  3.33           H  
ATOM   3290 1HD  PRO A 220       1.785  -6.832 -27.422  1.00  3.33           H  
ATOM   3291 2HD  PRO A 220       0.115  -7.509 -27.532  1.00  3.33           H  
ATOM   3292  N   SER A 221       4.256  -9.525 -26.557  1.00  4.51           N  
ATOM   3293  CA  SER A 221       5.549  -9.908 -26.005  1.00  4.51           C  
ATOM   3294  C   SER A 221       5.473 -11.087 -25.019  1.00  4.51           C  
ATOM   3295  O   SER A 221       6.516 -11.614 -24.622  1.00  4.51           O  
ATOM   3296  CB  SER A 221       6.205  -8.713 -25.330  1.00  4.51           C  
ATOM   3297  OG  SER A 221       5.515  -8.323 -24.173  1.00  4.51           O  
ATOM   3298  H   SER A 221       3.769  -8.746 -26.113  1.00  4.51           H  
ATOM   3299  HA  SER A 221       6.187 -10.213 -26.835  1.00  4.51           H  
ATOM   3300 1HB  SER A 221       7.234  -8.960 -25.075  1.00  4.51           H  
ATOM   3301 2HB  SER A 221       6.231  -7.881 -26.030  1.00  4.51           H  
ATOM   3302  HG  SER A 221       4.590  -8.158 -24.453  1.00  4.51           H  
ATOM   3303  N   LEU A 222       4.258 -11.486 -24.612  1.00  5.77           N  
ATOM   3304  CA  LEU A 222       4.088 -12.578 -23.651  1.00  5.77           C  
ATOM   3305  C   LEU A 222       2.619 -12.970 -23.496  1.00  5.77           C  
ATOM   3306  O   LEU A 222       2.229 -14.075 -23.878  1.00  5.77           O  
ATOM   3307  OXT LEU A 222       1.903 -12.301 -22.748  1.00  5.77           O  
ATOM   3308  CB  LEU A 222       4.654 -12.193 -22.270  1.00  5.77           C  
ATOM   3309  CG  LEU A 222       4.547 -13.276 -21.184  1.00  5.77           C  
ATOM   3310  CD1 LEU A 222       5.423 -14.461 -21.574  1.00  5.77           C  
ATOM   3311  CD2 LEU A 222       4.990 -12.694 -19.848  1.00  5.77           C  
ATOM   3312  H   LEU A 222       3.426 -11.027 -24.986  1.00  5.77           H  
ATOM   3313  HA  LEU A 222       4.634 -13.444 -24.022  1.00  5.77           H  
ATOM   3314 1HB  LEU A 222       5.707 -11.946 -22.363  1.00  5.77           H  
ATOM   3315 2HB  LEU A 222       4.127 -11.307 -21.914  1.00  5.77           H  
ATOM   3316  HG  LEU A 222       3.516 -13.622 -21.107  1.00  5.77           H  
ATOM   3317 1HD1 LEU A 222       5.350 -15.236 -20.811  1.00  5.77           H  
ATOM   3318 2HD1 LEU A 222       5.088 -14.862 -22.531  1.00  5.77           H  
ATOM   3319 3HD1 LEU A 222       6.459 -14.134 -21.661  1.00  5.77           H  
ATOM   3320 1HD2 LEU A 222       4.917 -13.461 -19.076  1.00  5.77           H  
ATOM   3321 2HD2 LEU A 222       6.023 -12.355 -19.927  1.00  5.77           H  
ATOM   3322 3HD2 LEU A 222       4.349 -11.853 -19.586  1.00  5.77           H  
ENDMDL

REMARK ID 626514 DOMAINID 620337 MODEL 2 Robbeta_sec_prot
MODEL     2
ATOM      1  N   MET A   1       0.012   1.987  -0.844  1.00  2.54           N  
ATOM      2  CA  MET A   1      -0.086   0.562  -0.610  1.00  2.54           C  
ATOM      3  C   MET A   1       0.959   0.051   0.393  1.00  2.54           C  
ATOM      4  O   MET A   1       1.787  -0.776   0.018  1.00  2.54           O  
ATOM      5  CB  MET A   1       0.139  -0.163  -1.933  1.00  2.54           C  
ATOM      6  CG  MET A   1      -0.872   0.150  -3.017  1.00  2.54           C  
ATOM      7  SD  MET A   1      -0.515  -0.713  -4.571  1.00  2.54           S  
ATOM      8  CE  MET A   1       0.929   0.195  -5.168  1.00  2.54           C  
ATOM      9 1H   MET A   1      -0.074   2.162  -1.835  1.00  2.54           H  
ATOM     10 2H   MET A   1      -0.723   2.475  -0.354  1.00  2.54           H  
ATOM     11 3H   MET A   1       0.912   2.304  -0.523  1.00  2.54           H  
ATOM     12  HA  MET A   1      -1.078   0.336  -0.220  1.00  2.54           H  
ATOM     13 1HB  MET A   1       1.124   0.052  -2.309  1.00  2.54           H  
ATOM     14 2HB  MET A   1       0.097  -1.237  -1.755  1.00  2.54           H  
ATOM     15 1HG  MET A   1      -1.867  -0.140  -2.681  1.00  2.54           H  
ATOM     16 2HG  MET A   1      -0.875   1.222  -3.210  1.00  2.54           H  
ATOM     17 1HE  MET A   1       1.256  -0.225  -6.120  1.00  2.54           H  
ATOM     18 2HE  MET A   1       0.673   1.247  -5.304  1.00  2.54           H  
ATOM     19 3HE  MET A   1       1.735   0.109  -4.445  1.00  2.54           H  
ATOM     20  N   LYS A   2       0.950   0.480   1.671  1.00  2.15           N  
ATOM     21  CA  LYS A   2       0.089   1.487   2.312  1.00  2.15           C  
ATOM     22  C   LYS A   2       0.921   2.611   2.952  1.00  2.15           C  
ATOM     23  O   LYS A   2       0.580   3.793   2.834  1.00  2.15           O  
ATOM     24  CB  LYS A   2      -0.784   0.829   3.382  1.00  2.15           C  
ATOM     25  CG  LYS A   2      -1.779  -0.203   2.842  1.00  2.15           C  
ATOM     26  CD  LYS A   2      -2.637  -0.792   3.951  1.00  2.15           C  
ATOM     27  CE  LYS A   2      -3.624  -1.815   3.401  1.00  2.15           C  
ATOM     28  NZ  LYS A   2      -4.447  -2.430   4.480  1.00  2.15           N  
ATOM     29  H   LYS A   2       1.635   0.041   2.268  1.00  2.15           H  
ATOM     30  HA  LYS A   2      -0.576   1.941   1.595  1.00  2.15           H  
ATOM     31 1HB  LYS A   2      -0.149   0.333   4.117  1.00  2.15           H  
ATOM     32 2HB  LYS A   2      -1.350   1.598   3.911  1.00  2.15           H  
ATOM     33 1HG  LYS A   2      -2.431   0.267   2.107  1.00  2.15           H  
ATOM     34 2HG  LYS A   2      -1.237  -1.014   2.359  1.00  2.15           H  
ATOM     35 1HD  LYS A   2      -1.999  -1.277   4.690  1.00  2.15           H  
ATOM     36 2HD  LYS A   2      -3.193   0.006   4.444  1.00  2.15           H  
ATOM     37 1HE  LYS A   2      -4.286  -1.325   2.688  1.00  2.15           H  
ATOM     38 2HE  LYS A   2      -3.072  -2.602   2.888  1.00  2.15           H  
ATOM     39 1HZ  LYS A   2      -5.085  -3.100   4.076  1.00  2.15           H  
ATOM     40 2HZ  LYS A   2      -3.842  -2.897   5.141  1.00  2.15           H  
ATOM     41 3HZ  LYS A   2      -4.972  -1.710   4.955  1.00  2.15           H  
ATOM     42  N   LYS A   3       2.032   2.234   3.594  1.00  1.79           N  
ATOM     43  CA  LYS A   3       2.855   3.166   4.365  1.00  1.79           C  
ATOM     44  C   LYS A   3       3.504   4.279   3.545  1.00  1.79           C  
ATOM     45  O   LYS A   3       3.591   5.418   4.008  1.00  1.79           O  
ATOM     46  CB  LYS A   3       3.946   2.396   5.110  1.00  1.79           C  
ATOM     47  CG  LYS A   3       3.439   1.534   6.261  1.00  1.79           C  
ATOM     48  CD  LYS A   3       4.585   0.786   6.940  1.00  1.79           C  
ATOM     49  CE  LYS A   3       4.085  -0.083   8.087  1.00  1.79           C  
ATOM     50  NZ  LYS A   3       5.194  -0.842   8.729  1.00  1.79           N  
ATOM     51  H   LYS A   3       2.283   1.258   3.611  1.00  1.79           H  
ATOM     52  HA  LYS A   3       2.211   3.638   5.107  1.00  1.79           H  
ATOM     53 1HB  LYS A   3       4.476   1.750   4.410  1.00  1.79           H  
ATOM     54 2HB  LYS A   3       4.673   3.101   5.515  1.00  1.79           H  
ATOM     55 1HG  LYS A   3       2.942   2.168   6.996  1.00  1.79           H  
ATOM     56 2HG  LYS A   3       2.715   0.812   5.882  1.00  1.79           H  
ATOM     57 1HD  LYS A   3       5.090   0.153   6.210  1.00  1.79           H  
ATOM     58 2HD  LYS A   3       5.305   1.505   7.331  1.00  1.79           H  
ATOM     59 1HE  LYS A   3       3.611   0.551   8.835  1.00  1.79           H  
ATOM     60 2HE  LYS A   3       3.349  -0.790   7.705  1.00  1.79           H  
ATOM     61 1HZ  LYS A   3       4.826  -1.406   9.482  1.00  1.79           H  
ATOM     62 2HZ  LYS A   3       5.633  -1.441   8.044  1.00  1.79           H  
ATOM     63 3HZ  LYS A   3       5.877  -0.195   9.096  1.00  1.79           H  
ATOM     64  N   GLU A   4       3.942   3.978   2.318  1.00  1.49           N  
ATOM     65  CA  GLU A   4       4.602   5.015   1.521  1.00  1.49           C  
ATOM     66  C   GLU A   4       3.639   6.153   1.223  1.00  1.49           C  
ATOM     67  O   GLU A   4       4.034   7.310   1.182  1.00  1.49           O  
ATOM     68  CB  GLU A   4       5.159   4.459   0.207  1.00  1.49           C  
ATOM     69  CG  GLU A   4       6.342   3.484   0.368  1.00  1.49           C  
ATOM     70  CD  GLU A   4       6.951   2.983  -0.960  1.00  1.49           C  
ATOM     71  OE1 GLU A   4       6.565   3.459  -2.007  1.00  1.49           O  
ATOM     72  OE2 GLU A   4       7.803   2.130  -0.905  1.00  1.49           O  
ATOM     73  H   GLU A   4       3.845   3.040   1.959  1.00  1.49           H  
ATOM     74  HA  GLU A   4       5.432   5.420   2.101  1.00  1.49           H  
ATOM     75 1HB  GLU A   4       4.367   3.945  -0.312  1.00  1.49           H  
ATOM     76 2HB  GLU A   4       5.482   5.287  -0.429  1.00  1.49           H  
ATOM     77 1HG  GLU A   4       7.124   3.985   0.940  1.00  1.49           H  
ATOM     78 2HG  GLU A   4       6.004   2.627   0.950  1.00  1.49           H  
ATOM     79  N   VAL A   5       2.364   5.811   1.040  1.00  1.27           N  
ATOM     80  CA  VAL A   5       1.337   6.789   0.736  1.00  1.27           C  
ATOM     81  C   VAL A   5       0.978   7.576   1.968  1.00  1.27           C  
ATOM     82  O   VAL A   5       0.783   8.784   1.916  1.00  1.27           O  
ATOM     83  CB  VAL A   5       0.067   6.142   0.192  1.00  1.27           C  
ATOM     84  CG1 VAL A   5      -0.999   7.212   0.026  1.00  1.27           C  
ATOM     85  CG2 VAL A   5       0.373   5.493  -1.094  1.00  1.27           C  
ATOM     86  H   VAL A   5       2.111   4.841   1.126  1.00  1.27           H  
ATOM     87  HA  VAL A   5       1.714   7.461  -0.015  1.00  1.27           H  
ATOM     88  HB  VAL A   5      -0.304   5.403   0.906  1.00  1.27           H  
ATOM     89 1HG1 VAL A   5      -1.913   6.762  -0.357  1.00  1.27           H  
ATOM     90 2HG1 VAL A   5      -1.200   7.675   0.994  1.00  1.27           H  
ATOM     91 3HG1 VAL A   5      -0.645   7.969  -0.673  1.00  1.27           H  
ATOM     92 1HG2 VAL A   5      -0.522   5.030  -1.500  1.00  1.27           H  
ATOM     93 2HG2 VAL A   5       0.742   6.247  -1.783  1.00  1.27           H  
ATOM     94 3HG2 VAL A   5       1.129   4.753  -0.926  1.00  1.27           H  
ATOM     95  N   CYS A   6       0.852   6.873   3.084  1.00  1.11           N  
ATOM     96  CA  CYS A   6       0.479   7.497   4.337  1.00  1.11           C  
ATOM     97  C   CYS A   6       1.521   8.512   4.821  1.00  1.11           C  
ATOM     98  O   CYS A   6       1.171   9.544   5.398  1.00  1.11           O  
ATOM     99  CB  CYS A   6       0.335   6.417   5.398  1.00  1.11           C  
ATOM    100  SG  CYS A   6      -1.040   5.283   5.097  1.00  1.11           S  
ATOM    101  H   CYS A   6       1.002   5.864   3.057  1.00  1.11           H  
ATOM    102  HA  CYS A   6      -0.475   8.004   4.198  1.00  1.11           H  
ATOM    103 1HB  CYS A   6       1.253   5.836   5.448  1.00  1.11           H  
ATOM    104 2HB  CYS A   6       0.186   6.882   6.368  1.00  1.11           H  
ATOM    105  HG  CYS A   6      -0.477   4.690   4.014  1.00  1.11           H  
ATOM    106  N   SER A   7       2.802   8.213   4.592  1.00  1.01           N  
ATOM    107  CA  SER A   7       3.889   9.069   5.051  1.00  1.01           C  
ATOM    108  C   SER A   7       3.799  10.502   4.533  1.00  1.01           C  
ATOM    109  O   SER A   7       3.682  10.758   3.330  1.00  1.01           O  
ATOM    110  CB  SER A   7       5.215   8.458   4.642  1.00  1.01           C  
ATOM    111  OG  SER A   7       6.300   9.289   4.990  1.00  1.01           O  
ATOM    112  H   SER A   7       3.031   7.334   4.128  1.00  1.01           H  
ATOM    113  HA  SER A   7       3.848   9.101   6.140  1.00  1.01           H  
ATOM    114 1HB  SER A   7       5.324   7.487   5.127  1.00  1.01           H  
ATOM    115 2HB  SER A   7       5.214   8.280   3.563  1.00  1.01           H  
ATOM    116  HG  SER A   7       7.084   8.744   4.871  1.00  1.01           H  
ATOM    117  N   VAL A   8       3.984  11.445   5.450  1.00  0.93           N  
ATOM    118  CA  VAL A   8       3.911  12.861   5.129  1.00  0.93           C  
ATOM    119  C   VAL A   8       4.957  13.321   4.134  1.00  0.93           C  
ATOM    120  O   VAL A   8       4.648  14.111   3.247  1.00  0.93           O  
ATOM    121  CB  VAL A   8       4.043  13.707   6.398  1.00  0.93           C  
ATOM    122  CG1 VAL A   8       4.170  15.176   6.018  1.00  0.93           C  
ATOM    123  CG2 VAL A   8       2.827  13.475   7.276  1.00  0.93           C  
ATOM    124  H   VAL A   8       4.118  11.161   6.410  1.00  0.93           H  
ATOM    125  HA  VAL A   8       2.927  13.049   4.701  1.00  0.93           H  
ATOM    126  HB  VAL A   8       4.947  13.422   6.935  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8       4.271  15.778   6.920  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8       5.051  15.316   5.389  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8       3.281  15.488   5.470  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8       2.913  14.071   8.184  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8       1.928  13.765   6.732  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8       2.766  12.417   7.539  1.00  0.93           H  
ATOM    133  N   ALA A   9       6.200  12.860   4.282  1.00  0.87           N  
ATOM    134  CA  ALA A   9       7.253  13.298   3.368  1.00  0.87           C  
ATOM    135  C   ALA A   9       6.906  12.948   1.928  1.00  0.87           C  
ATOM    136  O   ALA A   9       7.160  13.728   1.005  1.00  0.87           O  
ATOM    137  CB  ALA A   9       8.569  12.655   3.748  1.00  0.87           C  
ATOM    138  H   ALA A   9       6.405  12.203   5.022  1.00  0.87           H  
ATOM    139  HA  ALA A   9       7.342  14.382   3.446  1.00  0.87           H  
ATOM    140 1HB  ALA A   9       9.351  13.003   3.074  1.00  0.87           H  
ATOM    141 2HB  ALA A   9       8.824  12.925   4.771  1.00  0.87           H  
ATOM    142 3HB  ALA A   9       8.478  11.572   3.669  1.00  0.87           H  
ATOM    143  N   PHE A  10       6.313  11.774   1.732  1.00  0.82           N  
ATOM    144  CA  PHE A  10       5.893  11.369   0.407  1.00  0.82           C  
ATOM    145  C   PHE A  10       4.842  12.292  -0.124  1.00  0.82           C  
ATOM    146  O   PHE A  10       4.960  12.800  -1.238  1.00  0.82           O  
ATOM    147  CB  PHE A  10       5.365   9.957   0.399  1.00  0.82           C  
ATOM    148  CG  PHE A  10       4.723   9.593  -0.857  1.00  0.82           C  
ATOM    149  CD1 PHE A  10       5.448   9.389  -1.979  1.00  0.82           C  
ATOM    150  CD2 PHE A  10       3.360   9.422  -0.899  1.00  0.82           C  
ATOM    151  CE1 PHE A  10       4.826   9.022  -3.125  1.00  0.82           C  
ATOM    152  CE2 PHE A  10       2.746   9.035  -2.039  1.00  0.82           C  
ATOM    153  CZ  PHE A  10       3.493   8.833  -3.141  1.00  0.82           C  
ATOM    154  H   PHE A  10       6.118  11.170   2.519  1.00  0.82           H  
ATOM    155  HA  PHE A  10       6.755  11.413  -0.256  1.00  0.82           H  
ATOM    156 1HB  PHE A  10       6.171   9.253   0.589  1.00  0.82           H  
ATOM    157 2HB  PHE A  10       4.632   9.835   1.196  1.00  0.82           H  
ATOM    158  HD1 PHE A  10       6.525   9.523  -1.949  1.00  0.82           H  
ATOM    159  HD2 PHE A  10       2.781   9.583   0.016  1.00  0.82           H  
ATOM    160  HE1 PHE A  10       5.405   8.874  -4.025  1.00  0.82           H  
ATOM    161  HE2 PHE A  10       1.667   8.884  -2.063  1.00  0.82           H  
ATOM    162  HZ  PHE A  10       3.038   8.520  -4.016  1.00  0.82           H  
ATOM    163  N   LEU A  11       3.818  12.528   0.681  1.00  0.78           N  
ATOM    164  CA  LEU A  11       2.714  13.354   0.243  1.00  0.78           C  
ATOM    165  C   LEU A  11       3.196  14.771  -0.051  1.00  0.78           C  
ATOM    166  O   LEU A  11       2.722  15.419  -0.993  1.00  0.78           O  
ATOM    167  CB  LEU A  11       1.640  13.329   1.318  1.00  0.78           C  
ATOM    168  CG  LEU A  11       0.989  11.944   1.465  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       0.049  11.943   2.658  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       0.277  11.570   0.149  1.00  0.78           C  
ATOM    171  H   LEU A  11       3.789  12.080   1.603  1.00  0.78           H  
ATOM    172  HA  LEU A  11       2.305  12.927  -0.668  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       2.094  13.590   2.274  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       0.867  14.056   1.080  1.00  0.78           H  
ATOM    175  HG  LEU A  11       1.767  11.202   1.666  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11      -0.388  10.950   2.772  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       0.614  12.191   3.560  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11      -0.740  12.674   2.506  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11      -0.165  10.576   0.251  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11      -0.505  12.297  -0.063  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       1.000  11.563  -0.668  1.00  0.78           H  
ATOM    182  N   LYS A  12       4.161  15.250   0.738  1.00  0.74           N  
ATOM    183  CA  LYS A  12       4.742  16.557   0.510  1.00  0.74           C  
ATOM    184  C   LYS A  12       5.363  16.581  -0.879  1.00  0.74           C  
ATOM    185  O   LYS A  12       5.129  17.513  -1.647  1.00  0.74           O  
ATOM    186  CB  LYS A  12       5.795  16.884   1.571  1.00  0.74           C  
ATOM    187  CG  LYS A  12       6.419  18.266   1.438  1.00  0.74           C  
ATOM    188  CD  LYS A  12       7.422  18.526   2.555  1.00  0.74           C  
ATOM    189  CE  LYS A  12       8.066  19.895   2.417  1.00  0.74           C  
ATOM    190  NZ  LYS A  12       9.040  20.161   3.512  1.00  0.74           N  
ATOM    191  H   LYS A  12       4.493  14.693   1.521  1.00  0.74           H  
ATOM    192  HA  LYS A  12       3.952  17.307   0.546  1.00  0.74           H  
ATOM    193 1HB  LYS A  12       5.352  16.791   2.564  1.00  0.74           H  
ATOM    194 2HB  LYS A  12       6.600  16.157   1.510  1.00  0.74           H  
ATOM    195 1HG  LYS A  12       6.922  18.340   0.478  1.00  0.74           H  
ATOM    196 2HG  LYS A  12       5.637  19.022   1.478  1.00  0.74           H  
ATOM    197 1HD  LYS A  12       6.916  18.461   3.520  1.00  0.74           H  
ATOM    198 2HD  LYS A  12       8.201  17.764   2.520  1.00  0.74           H  
ATOM    199 1HE  LYS A  12       8.581  19.948   1.464  1.00  0.74           H  
ATOM    200 2HE  LYS A  12       7.291  20.659   2.441  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12       9.447  21.077   3.387  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12       8.564  20.123   4.403  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12       9.769  19.463   3.491  1.00  0.74           H  
ATOM    204  N   ALA A  13       6.141  15.539  -1.211  1.00  0.71           N  
ATOM    205  CA  ALA A  13       6.771  15.432  -2.523  1.00  0.71           C  
ATOM    206  C   ALA A  13       5.748  15.370  -3.648  1.00  0.71           C  
ATOM    207  O   ALA A  13       5.930  16.009  -4.682  1.00  0.71           O  
ATOM    208  CB  ALA A  13       7.669  14.211  -2.566  1.00  0.71           C  
ATOM    209  H   ALA A  13       6.315  14.803  -0.522  1.00  0.71           H  
ATOM    210  HA  ALA A  13       7.360  16.320  -2.683  1.00  0.71           H  
ATOM    211 1HB  ALA A  13       8.162  14.153  -3.538  1.00  0.71           H  
ATOM    212 2HB  ALA A  13       8.421  14.288  -1.778  1.00  0.71           H  
ATOM    213 3HB  ALA A  13       7.076  13.323  -2.410  1.00  0.71           H  
ATOM    214  N   VAL A  14       4.630  14.678  -3.428  1.00  0.69           N  
ATOM    215  CA  VAL A  14       3.608  14.573  -4.468  1.00  0.69           C  
ATOM    216  C   VAL A  14       3.070  15.973  -4.774  1.00  0.69           C  
ATOM    217  O   VAL A  14       2.927  16.373  -5.937  1.00  0.69           O  
ATOM    218  CB  VAL A  14       2.444  13.667  -3.992  1.00  0.69           C  
ATOM    219  CG1 VAL A  14       1.323  13.692  -4.966  1.00  0.69           C  
ATOM    220  CG2 VAL A  14       2.900  12.238  -3.825  1.00  0.69           C  
ATOM    221  H   VAL A  14       4.526  14.171  -2.547  1.00  0.69           H  
ATOM    222  HA  VAL A  14       4.058  14.156  -5.371  1.00  0.69           H  
ATOM    223  HB  VAL A  14       2.074  14.052  -3.045  1.00  0.69           H  
ATOM    224 1HG1 VAL A  14       0.508  13.069  -4.600  1.00  0.69           H  
ATOM    225 2HG1 VAL A  14       0.968  14.714  -5.099  1.00  0.69           H  
ATOM    226 3HG1 VAL A  14       1.685  13.295  -5.903  1.00  0.69           H  
ATOM    227 1HG2 VAL A  14       2.067  11.633  -3.478  1.00  0.69           H  
ATOM    228 2HG2 VAL A  14       3.250  11.859  -4.774  1.00  0.69           H  
ATOM    229 3HG2 VAL A  14       3.691  12.185  -3.110  1.00  0.69           H  
ATOM    230  N   PHE A  15       2.791  16.725  -3.711  1.00  0.67           N  
ATOM    231  CA  PHE A  15       2.287  18.083  -3.824  1.00  0.67           C  
ATOM    232  C   PHE A  15       3.331  19.013  -4.438  1.00  0.67           C  
ATOM    233  O   PHE A  15       3.004  19.853  -5.280  1.00  0.67           O  
ATOM    234  CB  PHE A  15       1.802  18.589  -2.475  1.00  0.67           C  
ATOM    235  CG  PHE A  15       1.181  19.946  -2.533  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      -0.023  20.140  -3.203  1.00  0.67           C  
ATOM    237  CD2 PHE A  15       1.756  21.014  -1.884  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      -0.621  21.380  -3.237  1.00  0.67           C  
ATOM    239  CE2 PHE A  15       1.152  22.248  -1.904  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      -0.037  22.434  -2.587  1.00  0.67           C  
ATOM    241  H   PHE A  15       2.925  16.327  -2.778  1.00  0.67           H  
ATOM    242  HA  PHE A  15       1.424  18.064  -4.486  1.00  0.67           H  
ATOM    243 1HB  PHE A  15       1.074  17.890  -2.066  1.00  0.67           H  
ATOM    244 2HB  PHE A  15       2.644  18.622  -1.781  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      -0.491  19.296  -3.711  1.00  0.67           H  
ATOM    246  HD2 PHE A  15       2.693  20.868  -1.346  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      -1.560  21.519  -3.773  1.00  0.67           H  
ATOM    248  HE2 PHE A  15       1.615  23.086  -1.383  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      -0.507  23.416  -2.605  1.00  0.67           H  
ATOM    250  N   ALA A  16       4.582  18.903  -3.999  1.00  0.65           N  
ATOM    251  CA  ALA A  16       5.630  19.748  -4.540  1.00  0.65           C  
ATOM    252  C   ALA A  16       5.764  19.552  -6.050  1.00  0.65           C  
ATOM    253  O   ALA A  16       5.911  20.529  -6.783  1.00  0.65           O  
ATOM    254  CB  ALA A  16       6.947  19.430  -3.861  1.00  0.65           C  
ATOM    255  H   ALA A  16       4.811  18.221  -3.281  1.00  0.65           H  
ATOM    256  HA  ALA A  16       5.362  20.788  -4.352  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       7.729  20.069  -4.254  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       6.844  19.588  -2.790  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       7.204  18.390  -4.052  1.00  0.65           H  
ATOM    260  N   GLU A  17       5.669  18.301  -6.526  1.00  0.64           N  
ATOM    261  CA  GLU A  17       5.749  18.024  -7.961  1.00  0.64           C  
ATOM    262  C   GLU A  17       4.551  18.609  -8.699  1.00  0.64           C  
ATOM    263  O   GLU A  17       4.705  19.166  -9.795  1.00  0.64           O  
ATOM    264  CB  GLU A  17       5.908  16.537  -8.208  1.00  0.64           C  
ATOM    265  CG  GLU A  17       7.263  16.050  -7.756  1.00  0.64           C  
ATOM    266  CD  GLU A  17       7.419  14.636  -7.896  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       6.478  14.027  -8.290  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       8.472  14.124  -7.589  1.00  0.64           O  
ATOM    269  H   GLU A  17       5.564  17.521  -5.873  1.00  0.64           H  
ATOM    270  HA  GLU A  17       6.645  18.508  -8.345  1.00  0.64           H  
ATOM    271 1HB  GLU A  17       5.137  15.984  -7.662  1.00  0.64           H  
ATOM    272 2HB  GLU A  17       5.796  16.321  -9.265  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       8.027  16.546  -8.357  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       7.412  16.331  -6.719  1.00  0.64           H  
ATOM    275  N   PHE A  18       3.367  18.547  -8.070  1.00  0.63           N  
ATOM    276  CA  PHE A  18       2.183  19.189  -8.628  1.00  0.63           C  
ATOM    277  C   PHE A  18       2.429  20.671  -8.835  1.00  0.63           C  
ATOM    278  O   PHE A  18       2.251  21.188  -9.944  1.00  0.63           O  
ATOM    279  CB  PHE A  18       0.973  18.993  -7.694  1.00  0.63           C  
ATOM    280  CG  PHE A  18      -0.178  19.930  -7.938  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      -1.071  19.790  -8.966  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      -0.341  20.999  -7.064  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      -2.102  20.728  -9.129  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      -1.355  21.909  -7.219  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      -2.234  21.775  -8.256  1.00  0.63           C  
ATOM    286  H   PHE A  18       3.289  18.032  -7.191  1.00  0.63           H  
ATOM    287  HA  PHE A  18       1.964  18.734  -9.594  1.00  0.63           H  
ATOM    288 1HB  PHE A  18       0.602  17.978  -7.811  1.00  0.63           H  
ATOM    289 2HB  PHE A  18       1.269  19.097  -6.679  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      -0.959  18.953  -9.656  1.00  0.63           H  
ATOM    291  HD2 PHE A  18       0.363  21.108  -6.239  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      -2.801  20.640  -9.946  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      -1.456  22.738  -6.519  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      -3.038  22.498  -8.389  1.00  0.63           H  
ATOM    295  N   LEU A  19       2.881  21.354  -7.785  1.00  0.63           N  
ATOM    296  CA  LEU A  19       3.112  22.781  -7.911  1.00  0.63           C  
ATOM    297  C   LEU A  19       4.234  23.095  -8.873  1.00  0.63           C  
ATOM    298  O   LEU A  19       4.145  24.036  -9.662  1.00  0.63           O  
ATOM    299  CB  LEU A  19       3.454  23.406  -6.564  1.00  0.63           C  
ATOM    300  CG  LEU A  19       2.346  23.474  -5.566  1.00  0.63           C  
ATOM    301  CD1 LEU A  19       2.908  24.034  -4.294  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       1.218  24.327  -6.128  1.00  0.63           C  
ATOM    303  H   LEU A  19       3.036  20.875  -6.896  1.00  0.63           H  
ATOM    304  HA  LEU A  19       2.198  23.238  -8.285  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       4.258  22.815  -6.118  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       3.823  24.416  -6.732  1.00  0.63           H  
ATOM    307  HG  LEU A  19       1.972  22.472  -5.352  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19       2.137  24.108  -3.559  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19       3.704  23.382  -3.933  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19       3.308  25.028  -4.486  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       0.408  24.380  -5.400  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       1.588  25.330  -6.337  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       0.850  23.880  -7.051  1.00  0.63           H  
ATOM    314  N   ALA A  20       5.294  22.302  -8.849  1.00  0.63           N  
ATOM    315  CA  ALA A  20       6.401  22.575  -9.731  1.00  0.63           C  
ATOM    316  C   ALA A  20       5.988  22.496 -11.176  1.00  0.63           C  
ATOM    317  O   ALA A  20       6.351  23.345 -11.988  1.00  0.63           O  
ATOM    318  CB  ALA A  20       7.491  21.576  -9.513  1.00  0.63           C  
ATOM    319  H   ALA A  20       5.353  21.529  -8.191  1.00  0.63           H  
ATOM    320  HA  ALA A  20       6.752  23.581  -9.518  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       8.310  21.824 -10.169  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       7.815  21.577  -8.512  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       7.102  20.591  -9.749  1.00  0.63           H  
ATOM    324  N   THR A  21       5.189  21.487 -11.495  1.00  0.64           N  
ATOM    325  CA  THR A  21       4.763  21.281 -12.854  1.00  0.64           C  
ATOM    326  C   THR A  21       3.813  22.389 -13.262  1.00  0.64           C  
ATOM    327  O   THR A  21       3.893  22.903 -14.376  1.00  0.64           O  
ATOM    328  CB  THR A  21       4.121  19.925 -13.032  1.00  0.64           C  
ATOM    329  OG1 THR A  21       5.041  18.926 -12.627  1.00  0.64           O  
ATOM    330  CG2 THR A  21       3.829  19.752 -14.513  1.00  0.64           C  
ATOM    331  H   THR A  21       4.906  20.812 -10.783  1.00  0.64           H  
ATOM    332  HA  THR A  21       5.638  21.321 -13.500  1.00  0.64           H  
ATOM    333  HB  THR A  21       3.207  19.843 -12.441  1.00  0.64           H  
ATOM    334  HG1 THR A  21       5.097  18.947 -11.639  1.00  0.64           H  
ATOM    335 1HG2 THR A  21       3.407  18.789 -14.691  1.00  0.64           H  
ATOM    336 2HG2 THR A  21       3.135  20.525 -14.834  1.00  0.64           H  
ATOM    337 3HG2 THR A  21       4.758  19.840 -15.077  1.00  0.64           H  
ATOM    338  N   LEU A  22       2.910  22.764 -12.348  1.00  0.65           N  
ATOM    339  CA  LEU A  22       1.954  23.833 -12.592  1.00  0.65           C  
ATOM    340  C   LEU A  22       2.715  25.087 -13.002  1.00  0.65           C  
ATOM    341  O   LEU A  22       2.388  25.716 -14.013  1.00  0.65           O  
ATOM    342  CB  LEU A  22       1.148  24.103 -11.305  1.00  0.65           C  
ATOM    343  CG  LEU A  22      -0.002  25.084 -11.383  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      -0.965  24.785 -10.241  1.00  0.65           C  
ATOM    345  CD2 LEU A  22       0.541  26.508 -11.312  1.00  0.65           C  
ATOM    346  H   LEU A  22       2.876  22.283 -11.450  1.00  0.65           H  
ATOM    347  HA  LEU A  22       1.289  23.544 -13.398  1.00  0.65           H  
ATOM    348 1HB  LEU A  22       0.745  23.152 -10.954  1.00  0.65           H  
ATOM    349 2HB  LEU A  22       1.829  24.474 -10.549  1.00  0.65           H  
ATOM    350  HG  LEU A  22      -0.537  24.946 -12.303  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      -1.810  25.471 -10.288  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      -1.321  23.762 -10.332  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      -0.449  24.902  -9.289  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      -0.274  27.217 -11.361  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22       1.083  26.643 -10.375  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22       1.216  26.679 -12.148  1.00  0.65           H  
ATOM    357  N   ILE A  23       3.743  25.435 -12.220  1.00  0.66           N  
ATOM    358  CA  ILE A  23       4.574  26.605 -12.465  1.00  0.66           C  
ATOM    359  C   ILE A  23       5.366  26.473 -13.758  1.00  0.66           C  
ATOM    360  O   ILE A  23       5.409  27.409 -14.557  1.00  0.66           O  
ATOM    361  CB  ILE A  23       5.549  26.817 -11.314  1.00  0.66           C  
ATOM    362  CG1 ILE A  23       4.789  27.197 -10.051  1.00  0.66           C  
ATOM    363  CG2 ILE A  23       6.537  27.889 -11.693  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       5.638  27.109  -8.810  1.00  0.66           C  
ATOM    365  H   ILE A  23       3.946  24.861 -11.400  1.00  0.66           H  
ATOM    366  HA  ILE A  23       3.929  27.476 -12.538  1.00  0.66           H  
ATOM    367  HB  ILE A  23       6.075  25.883 -11.108  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23       4.420  28.216 -10.151  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23       3.934  26.530  -9.935  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23       7.241  28.045 -10.882  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23       7.080  27.585 -12.588  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23       5.996  28.812 -11.889  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       5.043  27.388  -7.941  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       5.995  26.082  -8.692  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       6.488  27.782  -8.900  1.00  0.66           H  
ATOM    376  N   PHE A  24       5.977  25.307 -13.985  1.00  0.69           N  
ATOM    377  CA  PHE A  24       6.729  25.072 -15.208  1.00  0.69           C  
ATOM    378  C   PHE A  24       5.882  25.303 -16.438  1.00  0.69           C  
ATOM    379  O   PHE A  24       6.282  26.041 -17.344  1.00  0.69           O  
ATOM    380  CB  PHE A  24       7.291  23.645 -15.245  1.00  0.69           C  
ATOM    381  CG  PHE A  24       7.826  23.284 -16.589  1.00  0.69           C  
ATOM    382  CD1 PHE A  24       8.973  23.852 -17.081  1.00  0.69           C  
ATOM    383  CD2 PHE A  24       7.170  22.329 -17.363  1.00  0.69           C  
ATOM    384  CE1 PHE A  24       9.446  23.493 -18.325  1.00  0.69           C  
ATOM    385  CE2 PHE A  24       7.640  21.966 -18.601  1.00  0.69           C  
ATOM    386  CZ  PHE A  24       8.780  22.547 -19.086  1.00  0.69           C  
ATOM    387  H   PHE A  24       5.929  24.568 -13.288  1.00  0.69           H  
ATOM    388  HA  PHE A  24       7.564  25.770 -15.232  1.00  0.69           H  
ATOM    389 1HB  PHE A  24       8.081  23.531 -14.516  1.00  0.69           H  
ATOM    390 2HB  PHE A  24       6.507  22.942 -14.990  1.00  0.69           H  
ATOM    391  HD1 PHE A  24       9.504  24.588 -16.483  1.00  0.69           H  
ATOM    392  HD2 PHE A  24       6.274  21.866 -16.969  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      10.356  23.953 -18.709  1.00  0.69           H  
ATOM    394  HE2 PHE A  24       7.113  21.217 -19.189  1.00  0.69           H  
ATOM    395  HZ  PHE A  24       9.164  22.266 -20.066  1.00  0.69           H  
ATOM    396  N   VAL A  25       4.716  24.673 -16.469  1.00  0.72           N  
ATOM    397  CA  VAL A  25       3.796  24.790 -17.577  1.00  0.72           C  
ATOM    398  C   VAL A  25       3.254  26.210 -17.673  1.00  0.72           C  
ATOM    399  O   VAL A  25       3.183  26.769 -18.762  1.00  0.72           O  
ATOM    400  CB  VAL A  25       2.694  23.728 -17.437  1.00  0.72           C  
ATOM    401  CG1 VAL A  25       1.627  23.907 -18.420  1.00  0.72           C  
ATOM    402  CG2 VAL A  25       3.345  22.362 -17.634  1.00  0.72           C  
ATOM    403  H   VAL A  25       4.454  24.083 -15.681  1.00  0.72           H  
ATOM    404  HA  VAL A  25       4.343  24.572 -18.494  1.00  0.72           H  
ATOM    405  HB  VAL A  25       2.248  23.800 -16.439  1.00  0.72           H  
ATOM    406 1HG1 VAL A  25       0.871  23.134 -18.289  1.00  0.72           H  
ATOM    407 2HG1 VAL A  25       1.179  24.885 -18.271  1.00  0.72           H  
ATOM    408 3HG1 VAL A  25       2.058  23.827 -19.404  1.00  0.72           H  
ATOM    409 1HG2 VAL A  25       2.623  21.592 -17.535  1.00  0.72           H  
ATOM    410 2HG2 VAL A  25       3.790  22.311 -18.625  1.00  0.72           H  
ATOM    411 3HG2 VAL A  25       4.109  22.231 -16.883  1.00  0.72           H  
ATOM    412  N   PHE A  26       2.904  26.827 -16.544  1.00  0.75           N  
ATOM    413  CA  PHE A  26       2.428  28.202 -16.568  1.00  0.75           C  
ATOM    414  C   PHE A  26       3.468  29.137 -17.213  1.00  0.75           C  
ATOM    415  O   PHE A  26       3.171  29.878 -18.151  1.00  0.75           O  
ATOM    416  CB  PHE A  26       2.126  28.681 -15.149  1.00  0.75           C  
ATOM    417  CG  PHE A  26       1.690  30.099 -15.028  1.00  0.75           C  
ATOM    418  CD1 PHE A  26       0.369  30.476 -15.233  1.00  0.75           C  
ATOM    419  CD2 PHE A  26       2.615  31.069 -14.715  1.00  0.75           C  
ATOM    420  CE1 PHE A  26       0.003  31.812 -15.128  1.00  0.75           C  
ATOM    421  CE2 PHE A  26       2.253  32.391 -14.611  1.00  0.75           C  
ATOM    422  CZ  PHE A  26       0.943  32.762 -14.820  1.00  0.75           C  
ATOM    423  H   PHE A  26       2.954  26.346 -15.648  1.00  0.75           H  
ATOM    424  HA  PHE A  26       1.506  28.228 -17.135  1.00  0.75           H  
ATOM    425 1HB  PHE A  26       1.347  28.050 -14.720  1.00  0.75           H  
ATOM    426 2HB  PHE A  26       3.013  28.552 -14.538  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      -0.377  29.715 -15.480  1.00  0.75           H  
ATOM    428  HD2 PHE A  26       3.647  30.770 -14.553  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      -1.019  32.114 -15.296  1.00  0.75           H  
ATOM    430  HE2 PHE A  26       3.001  33.143 -14.365  1.00  0.75           H  
ATOM    431  HZ  PHE A  26       0.654  33.809 -14.740  1.00  0.75           H  
ATOM    432  N   PHE A  27       4.715  29.103 -16.744  1.00  0.78           N  
ATOM    433  CA  PHE A  27       5.713  29.990 -17.334  1.00  0.78           C  
ATOM    434  C   PHE A  27       6.032  29.605 -18.765  1.00  0.78           C  
ATOM    435  O   PHE A  27       6.131  30.456 -19.658  1.00  0.78           O  
ATOM    436  CB  PHE A  27       7.029  29.918 -16.564  1.00  0.78           C  
ATOM    437  CG  PHE A  27       7.020  30.586 -15.243  1.00  0.78           C  
ATOM    438  CD1 PHE A  27       6.240  31.706 -15.018  1.00  0.78           C  
ATOM    439  CD2 PHE A  27       7.815  30.111 -14.220  1.00  0.78           C  
ATOM    440  CE1 PHE A  27       6.245  32.333 -13.789  1.00  0.78           C  
ATOM    441  CE2 PHE A  27       7.830  30.738 -12.993  1.00  0.78           C  
ATOM    442  CZ  PHE A  27       7.041  31.849 -12.775  1.00  0.78           C  
ATOM    443  H   PHE A  27       4.964  28.478 -15.978  1.00  0.78           H  
ATOM    444  HA  PHE A  27       5.326  31.009 -17.320  1.00  0.78           H  
ATOM    445 1HB  PHE A  27       7.282  28.865 -16.403  1.00  0.78           H  
ATOM    446 2HB  PHE A  27       7.826  30.352 -17.163  1.00  0.78           H  
ATOM    447  HD1 PHE A  27       5.614  32.088 -15.825  1.00  0.78           H  
ATOM    448  HD2 PHE A  27       8.435  29.230 -14.395  1.00  0.78           H  
ATOM    449  HE1 PHE A  27       5.623  33.212 -13.623  1.00  0.78           H  
ATOM    450  HE2 PHE A  27       8.461  30.354 -12.193  1.00  0.78           H  
ATOM    451  HZ  PHE A  27       7.051  32.343 -11.805  1.00  0.78           H  
ATOM    452  N   GLY A  28       6.180  28.310 -18.977  1.00  0.81           N  
ATOM    453  CA  GLY A  28       6.545  27.754 -20.252  1.00  0.81           C  
ATOM    454  C   GLY A  28       5.533  28.038 -21.347  1.00  0.81           C  
ATOM    455  O   GLY A  28       5.844  28.663 -22.364  1.00  0.81           O  
ATOM    456  H   GLY A  28       6.062  27.651 -18.210  1.00  0.81           H  
ATOM    457 1HA  GLY A  28       7.532  28.114 -20.546  1.00  0.81           H  
ATOM    458 2HA  GLY A  28       6.619  26.688 -20.096  1.00  0.81           H  
ATOM    459  N   LEU A  29       4.295  27.609 -21.139  1.00  0.85           N  
ATOM    460  CA  LEU A  29       3.270  27.850 -22.129  1.00  0.85           C  
ATOM    461  C   LEU A  29       2.998  29.334 -22.237  1.00  0.85           C  
ATOM    462  O   LEU A  29       2.767  29.837 -23.330  1.00  0.85           O  
ATOM    463  CB  LEU A  29       1.976  27.175 -21.753  1.00  0.85           C  
ATOM    464  CG  LEU A  29       1.920  25.724 -21.744  1.00  0.85           C  
ATOM    465  CD1 LEU A  29       0.564  25.345 -21.213  1.00  0.85           C  
ATOM    466  CD2 LEU A  29       2.111  25.201 -23.073  1.00  0.85           C  
ATOM    467  H   LEU A  29       4.052  27.124 -20.282  1.00  0.85           H  
ATOM    468  HA  LEU A  29       3.614  27.480 -23.093  1.00  0.85           H  
ATOM    469 1HB  LEU A  29       1.792  27.429 -20.761  1.00  0.85           H  
ATOM    470 2HB  LEU A  29       1.178  27.554 -22.379  1.00  0.85           H  
ATOM    471  HG  LEU A  29       2.691  25.335 -21.078  1.00  0.85           H  
ATOM    472 1HD1 LEU A  29       0.481  24.280 -21.173  1.00  0.85           H  
ATOM    473 2HD1 LEU A  29       0.438  25.764 -20.226  1.00  0.85           H  
ATOM    474 3HD1 LEU A  29      -0.197  25.738 -21.861  1.00  0.85           H  
ATOM    475 1HD2 LEU A  29       2.052  24.116 -23.056  1.00  0.85           H  
ATOM    476 2HD2 LEU A  29       1.321  25.606 -23.666  1.00  0.85           H  
ATOM    477 3HD2 LEU A  29       3.078  25.508 -23.461  1.00  0.85           H  
ATOM    478  N   GLY A  30       3.052  30.062 -21.117  1.00  0.90           N  
ATOM    479  CA  GLY A  30       2.785  31.486 -21.167  1.00  0.90           C  
ATOM    480  C   GLY A  30       3.761  32.188 -22.102  1.00  0.90           C  
ATOM    481  O   GLY A  30       3.369  33.070 -22.870  1.00  0.90           O  
ATOM    482  H   GLY A  30       3.250  29.651 -20.205  1.00  0.90           H  
ATOM    483 1HA  GLY A  30       1.762  31.655 -21.497  1.00  0.90           H  
ATOM    484 2HA  GLY A  30       2.877  31.896 -20.162  1.00  0.90           H  
ATOM    485  N   SER A  31       5.026  31.742 -22.112  1.00  0.98           N  
ATOM    486  CA  SER A  31       6.033  32.348 -22.972  1.00  0.98           C  
ATOM    487  C   SER A  31       5.756  32.097 -24.449  1.00  0.98           C  
ATOM    488  O   SER A  31       6.324  32.771 -25.302  1.00  0.98           O  
ATOM    489  CB  SER A  31       7.430  31.846 -22.628  1.00  0.98           C  
ATOM    490  OG  SER A  31       7.646  30.509 -23.013  1.00  0.98           O  
ATOM    491  H   SER A  31       5.313  31.012 -21.455  1.00  0.98           H  
ATOM    492  HA  SER A  31       6.011  33.425 -22.806  1.00  0.98           H  
ATOM    493 1HB  SER A  31       8.172  32.483 -23.107  1.00  0.98           H  
ATOM    494 2HB  SER A  31       7.576  31.931 -21.552  1.00  0.98           H  
ATOM    495  HG  SER A  31       6.891  29.978 -22.690  1.00  0.98           H  
ATOM    496  N   ALA A  32       4.916  31.105 -24.759  1.00  1.11           N  
ATOM    497  CA  ALA A  32       4.588  30.756 -26.129  1.00  1.11           C  
ATOM    498  C   ALA A  32       3.396  31.563 -26.651  1.00  1.11           C  
ATOM    499  O   ALA A  32       3.016  31.423 -27.817  1.00  1.11           O  
ATOM    500  CB  ALA A  32       4.308  29.264 -26.231  1.00  1.11           C  
ATOM    501  H   ALA A  32       4.440  30.595 -24.022  1.00  1.11           H  
ATOM    502  HA  ALA A  32       5.446  30.995 -26.750  1.00  1.11           H  
ATOM    503 1HB  ALA A  32       4.098  29.001 -27.265  1.00  1.11           H  
ATOM    504 2HB  ALA A  32       5.183  28.712 -25.881  1.00  1.11           H  
ATOM    505 3HB  ALA A  32       3.450  29.017 -25.611  1.00  1.11           H  
ATOM    506  N   LEU A  33       2.787  32.397 -25.802  1.00  1.31           N  
ATOM    507  CA  LEU A  33       1.648  33.191 -26.241  1.00  1.31           C  
ATOM    508  C   LEU A  33       2.161  34.373 -27.045  1.00  1.31           C  
ATOM    509  O   LEU A  33       3.229  34.911 -26.759  1.00  1.31           O  
ATOM    510  CB  LEU A  33       0.812  33.669 -25.048  1.00  1.31           C  
ATOM    511  CG  LEU A  33       0.124  32.584 -24.210  1.00  1.31           C  
ATOM    512  CD1 LEU A  33      -0.568  33.240 -23.016  1.00  1.31           C  
ATOM    513  CD2 LEU A  33      -0.880  31.854 -25.083  1.00  1.31           C  
ATOM    514  H   LEU A  33       3.114  32.499 -24.840  1.00  1.31           H  
ATOM    515  HA  LEU A  33       1.017  32.580 -26.883  1.00  1.31           H  
ATOM    516 1HB  LEU A  33       1.471  34.210 -24.380  1.00  1.31           H  
ATOM    517 2HB  LEU A  33       0.044  34.358 -25.409  1.00  1.31           H  
ATOM    518  HG  LEU A  33       0.866  31.877 -23.833  1.00  1.31           H  
ATOM    519 1HD1 LEU A  33      -1.061  32.476 -22.413  1.00  1.31           H  
ATOM    520 2HD1 LEU A  33       0.176  33.760 -22.410  1.00  1.31           H  
ATOM    521 3HD1 LEU A  33      -1.305  33.953 -23.380  1.00  1.31           H  
ATOM    522 1HD2 LEU A  33      -1.383  31.102 -24.510  1.00  1.31           H  
ATOM    523 2HD2 LEU A  33      -1.609  32.557 -25.457  1.00  1.31           H  
ATOM    524 3HD2 LEU A  33      -0.368  31.388 -25.926  1.00  1.31           H  
ATOM    525  N   LYS A  34       1.416  34.783 -28.064  1.00  1.59           N  
ATOM    526  CA  LYS A  34       1.881  35.911 -28.871  1.00  1.59           C  
ATOM    527  C   LYS A  34       1.658  37.285 -28.254  1.00  1.59           C  
ATOM    528  O   LYS A  34       2.597  38.075 -28.165  1.00  1.59           O  
ATOM    529  CB  LYS A  34       1.208  35.873 -30.248  1.00  1.59           C  
ATOM    530  CG  LYS A  34       1.656  34.733 -31.168  1.00  1.59           C  
ATOM    531  CD  LYS A  34       0.907  34.766 -32.495  1.00  1.59           C  
ATOM    532  CE  LYS A  34       1.349  33.637 -33.417  1.00  1.59           C  
ATOM    533  NZ  LYS A  34       0.579  33.630 -34.694  1.00  1.59           N  
ATOM    534  H   LYS A  34       0.546  34.313 -28.278  1.00  1.59           H  
ATOM    535  HA  LYS A  34       2.950  35.818 -29.002  1.00  1.59           H  
ATOM    536 1HB  LYS A  34       0.128  35.797 -30.120  1.00  1.59           H  
ATOM    537 2HB  LYS A  34       1.401  36.814 -30.764  1.00  1.59           H  
ATOM    538 1HG  LYS A  34       2.710  34.841 -31.383  1.00  1.59           H  
ATOM    539 2HG  LYS A  34       1.497  33.774 -30.679  1.00  1.59           H  
ATOM    540 1HD  LYS A  34      -0.164  34.678 -32.312  1.00  1.59           H  
ATOM    541 2HD  LYS A  34       1.096  35.720 -32.990  1.00  1.59           H  
ATOM    542 1HE  LYS A  34       2.408  33.757 -33.644  1.00  1.59           H  
ATOM    543 2HE  LYS A  34       1.202  32.684 -32.911  1.00  1.59           H  
ATOM    544 1HZ  LYS A  34       0.901  32.871 -35.278  1.00  1.59           H  
ATOM    545 2HZ  LYS A  34      -0.405  33.509 -34.495  1.00  1.59           H  
ATOM    546 3HZ  LYS A  34       0.718  34.507 -35.176  1.00  1.59           H  
ATOM    547  N   TRP A  35       0.446  37.514 -27.746  1.00  1.91           N  
ATOM    548  CA  TRP A  35       0.005  38.814 -27.237  1.00  1.91           C  
ATOM    549  C   TRP A  35      -0.161  39.758 -28.449  1.00  1.91           C  
ATOM    550  O   TRP A  35       0.623  39.690 -29.391  1.00  1.91           O  
ATOM    551  CB  TRP A  35       0.951  39.361 -26.148  1.00  1.91           C  
ATOM    552  CG  TRP A  35       0.910  38.496 -24.909  1.00  1.91           C  
ATOM    553  CD1 TRP A  35       1.662  37.387 -24.659  1.00  1.91           C  
ATOM    554  CD2 TRP A  35       0.077  38.679 -23.742  1.00  1.91           C  
ATOM    555  NE1 TRP A  35       1.337  36.862 -23.431  1.00  1.91           N  
ATOM    556  CE2 TRP A  35       0.370  37.631 -22.861  1.00  1.91           C  
ATOM    557  CE3 TRP A  35      -0.879  39.630 -23.377  1.00  1.91           C  
ATOM    558  CZ2 TRP A  35      -0.269  37.496 -21.643  1.00  1.91           C  
ATOM    559  CZ3 TRP A  35      -1.507  39.500 -22.152  1.00  1.91           C  
ATOM    560  CH2 TRP A  35      -1.214  38.456 -21.307  1.00  1.91           C  
ATOM    561  H   TRP A  35      -0.227  36.763 -27.793  1.00  1.91           H  
ATOM    562  HA  TRP A  35      -0.940  38.660 -26.754  1.00  1.91           H  
ATOM    563 1HB  TRP A  35       1.969  39.469 -26.478  1.00  1.91           H  
ATOM    564 2HB  TRP A  35       0.622  40.354 -25.857  1.00  1.91           H  
ATOM    565  HD1 TRP A  35       2.409  36.969 -25.336  1.00  1.91           H  
ATOM    566  HE1 TRP A  35       1.755  36.038 -23.014  1.00  1.91           H  
ATOM    567  HE3 TRP A  35      -1.123  40.456 -24.043  1.00  1.91           H  
ATOM    568  HZ2 TRP A  35      -0.044  36.679 -20.959  1.00  1.91           H  
ATOM    569  HZ3 TRP A  35      -2.248  40.248 -21.874  1.00  1.91           H  
ATOM    570  HH2 TRP A  35      -1.734  38.386 -20.352  1.00  1.91           H  
ATOM    571  N   PRO A  36      -1.170  40.644 -28.481  1.00  2.20           N  
ATOM    572  CA  PRO A  36      -1.501  41.529 -29.601  1.00  2.20           C  
ATOM    573  C   PRO A  36      -0.338  42.294 -30.249  1.00  2.20           C  
ATOM    574  O   PRO A  36      -0.397  42.616 -31.435  1.00  2.20           O  
ATOM    575  CB  PRO A  36      -2.453  42.525 -28.932  1.00  2.20           C  
ATOM    576  CG  PRO A  36      -3.122  41.737 -27.842  1.00  2.20           C  
ATOM    577  CD  PRO A  36      -2.066  40.813 -27.306  1.00  2.20           C  
ATOM    578  HA  PRO A  36      -2.036  40.943 -30.364  1.00  2.20           H  
ATOM    579 1HB  PRO A  36      -1.885  43.389 -28.552  1.00  2.20           H  
ATOM    580 2HB  PRO A  36      -3.166  42.915 -29.674  1.00  2.20           H  
ATOM    581 1HG  PRO A  36      -3.521  42.416 -27.074  1.00  2.20           H  
ATOM    582 2HG  PRO A  36      -3.971  41.198 -28.252  1.00  2.20           H  
ATOM    583 1HD  PRO A  36      -1.539  41.257 -26.453  1.00  2.20           H  
ATOM    584 2HD  PRO A  36      -2.593  39.891 -27.056  1.00  2.20           H  
ATOM    585  N   SER A  37       0.689  42.619 -29.472  1.00  2.33           N  
ATOM    586  CA  SER A  37       1.826  43.385 -29.968  1.00  2.33           C  
ATOM    587  C   SER A  37       3.125  42.596 -30.177  1.00  2.33           C  
ATOM    588  O   SER A  37       4.178  43.211 -30.361  1.00  2.33           O  
ATOM    589  CB  SER A  37       2.106  44.529 -29.016  1.00  2.33           C  
ATOM    590  OG  SER A  37       2.441  44.046 -27.743  1.00  2.33           O  
ATOM    591  H   SER A  37       0.700  42.321 -28.511  1.00  2.33           H  
ATOM    592  HA  SER A  37       1.544  43.808 -30.933  1.00  2.33           H  
ATOM    593 1HB  SER A  37       2.926  45.129 -29.408  1.00  2.33           H  
ATOM    594 2HB  SER A  37       1.230  45.173 -28.947  1.00  2.33           H  
ATOM    595  HG  SER A  37       3.156  43.415 -27.883  1.00  2.33           H  
ATOM    596  N   ALA A  38       3.101  41.263 -30.118  1.00  2.25           N  
ATOM    597  CA  ALA A  38       4.383  40.555 -30.213  1.00  2.25           C  
ATOM    598  C   ALA A  38       4.319  39.108 -30.695  1.00  2.25           C  
ATOM    599  O   ALA A  38       3.262  38.507 -30.839  1.00  2.25           O  
ATOM    600  CB  ALA A  38       5.052  40.559 -28.846  1.00  2.25           C  
ATOM    601  H   ALA A  38       2.227  40.750 -29.974  1.00  2.25           H  
ATOM    602  HA  ALA A  38       5.005  41.102 -30.918  1.00  2.25           H  
ATOM    603 1HB  ALA A  38       6.031  40.082 -28.915  1.00  2.25           H  
ATOM    604 2HB  ALA A  38       5.174  41.580 -28.496  1.00  2.25           H  
ATOM    605 3HB  ALA A  38       4.428  40.003 -28.143  1.00  2.25           H  
ATOM    606  N   LEU A  39       5.500  38.587 -31.018  1.00  1.98           N  
ATOM    607  CA  LEU A  39       5.703  37.170 -31.274  1.00  1.98           C  
ATOM    608  C   LEU A  39       6.605  36.693 -30.131  1.00  1.98           C  
ATOM    609  O   LEU A  39       7.475  37.452 -29.710  1.00  1.98           O  
ATOM    610  CB  LEU A  39       6.326  36.953 -32.651  1.00  1.98           C  
ATOM    611  CG  LEU A  39       5.480  37.460 -33.805  1.00  1.98           C  
ATOM    612  CD1 LEU A  39       6.234  37.272 -35.106  1.00  1.98           C  
ATOM    613  CD2 LEU A  39       4.158  36.695 -33.807  1.00  1.98           C  
ATOM    614  H   LEU A  39       6.309  39.189 -30.981  1.00  1.98           H  
ATOM    615  HA  LEU A  39       4.740  36.667 -31.232  1.00  1.98           H  
ATOM    616 1HB  LEU A  39       7.282  37.473 -32.687  1.00  1.98           H  
ATOM    617 2HB  LEU A  39       6.507  35.897 -32.816  1.00  1.98           H  
ATOM    618  HG  LEU A  39       5.283  38.524 -33.679  1.00  1.98           H  
ATOM    619 1HD1 LEU A  39       5.627  37.638 -35.935  1.00  1.98           H  
ATOM    620 2HD1 LEU A  39       7.170  37.830 -35.069  1.00  1.98           H  
ATOM    621 3HD1 LEU A  39       6.448  36.214 -35.254  1.00  1.98           H  
ATOM    622 1HD2 LEU A  39       3.533  37.051 -34.626  1.00  1.98           H  
ATOM    623 2HD2 LEU A  39       4.354  35.632 -33.934  1.00  1.98           H  
ATOM    624 3HD2 LEU A  39       3.641  36.858 -32.861  1.00  1.98           H  
ATOM    625  N   PRO A  40       6.453  35.462 -29.617  1.00  1.64           N  
ATOM    626  CA  PRO A  40       7.196  34.938 -28.477  1.00  1.64           C  
ATOM    627  C   PRO A  40       8.670  34.607 -28.732  1.00  1.64           C  
ATOM    628  O   PRO A  40       9.458  34.551 -27.794  1.00  1.64           O  
ATOM    629  CB  PRO A  40       6.422  33.663 -28.184  1.00  1.64           C  
ATOM    630  CG  PRO A  40       5.838  33.237 -29.515  1.00  1.64           C  
ATOM    631  CD  PRO A  40       5.513  34.510 -30.222  1.00  1.64           C  
ATOM    632  HA  PRO A  40       7.105  35.640 -27.637  1.00  1.64           H  
ATOM    633 1HB  PRO A  40       7.083  32.942 -27.735  1.00  1.64           H  
ATOM    634 2HB  PRO A  40       5.633  33.873 -27.441  1.00  1.64           H  
ATOM    635 1HG  PRO A  40       6.562  32.615 -30.061  1.00  1.64           H  
ATOM    636 2HG  PRO A  40       4.946  32.609 -29.338  1.00  1.64           H  
ATOM    637 1HD  PRO A  40       5.676  34.395 -31.294  1.00  1.64           H  
ATOM    638 2HD  PRO A  40       4.509  34.771 -29.988  1.00  1.64           H  
ATOM    639  N   THR A  41       9.028  34.451 -30.011  1.00  1.33           N  
ATOM    640  CA  THR A  41      10.344  34.043 -30.544  1.00  1.33           C  
ATOM    641  C   THR A  41      10.749  32.668 -30.022  1.00  1.33           C  
ATOM    642  O   THR A  41      10.614  32.355 -28.841  1.00  1.33           O  
ATOM    643  CB  THR A  41      11.506  35.017 -30.211  1.00  1.33           C  
ATOM    644  OG1 THR A  41      11.811  34.985 -28.797  1.00  1.33           O  
ATOM    645  CG2 THR A  41      11.095  36.433 -30.587  1.00  1.33           C  
ATOM    646  H   THR A  41       8.303  34.577 -30.697  1.00  1.33           H  
ATOM    647  HA  THR A  41      10.266  33.976 -31.631  1.00  1.33           H  
ATOM    648  HB  THR A  41      12.394  34.738 -30.776  1.00  1.33           H  
ATOM    649  HG1 THR A  41      10.983  34.909 -28.306  1.00  1.33           H  
ATOM    650 1HG2 THR A  41      11.909  37.120 -30.360  1.00  1.33           H  
ATOM    651 2HG2 THR A  41      10.872  36.474 -31.652  1.00  1.33           H  
ATOM    652 3HG2 THR A  41      10.210  36.725 -30.023  1.00  1.33           H  
ATOM    653  N   ILE A  42      11.337  31.854 -30.878  1.00  1.10           N  
ATOM    654  CA  ILE A  42      11.726  30.528 -30.427  1.00  1.10           C  
ATOM    655  C   ILE A  42      12.736  30.558 -29.294  1.00  1.10           C  
ATOM    656  O   ILE A  42      12.632  29.774 -28.349  1.00  1.10           O  
ATOM    657  CB  ILE A  42      12.264  29.673 -31.567  1.00  1.10           C  
ATOM    658  CG1 ILE A  42      11.125  29.342 -32.538  1.00  1.10           C  
ATOM    659  CG2 ILE A  42      12.926  28.451 -31.019  1.00  1.10           C  
ATOM    660  CD1 ILE A  42      11.577  28.690 -33.818  1.00  1.10           C  
ATOM    661  H   ILE A  42      11.477  32.131 -31.841  1.00  1.10           H  
ATOM    662  HA  ILE A  42      10.832  30.031 -30.049  1.00  1.10           H  
ATOM    663  HB  ILE A  42      13.004  30.250 -32.123  1.00  1.10           H  
ATOM    664 1HG1 ILE A  42      10.422  28.698 -32.040  1.00  1.10           H  
ATOM    665 2HG1 ILE A  42      10.612  30.266 -32.796  1.00  1.10           H  
ATOM    666 1HG2 ILE A  42      13.336  27.873 -31.840  1.00  1.10           H  
ATOM    667 2HG2 ILE A  42      13.724  28.758 -30.364  1.00  1.10           H  
ATOM    668 3HG2 ILE A  42      12.207  27.852 -30.462  1.00  1.10           H  
ATOM    669 1HD1 ILE A  42      10.716  28.491 -34.454  1.00  1.10           H  
ATOM    670 2HD1 ILE A  42      12.270  29.349 -34.341  1.00  1.10           H  
ATOM    671 3HD1 ILE A  42      12.074  27.754 -33.587  1.00  1.10           H  
ATOM    672  N   LEU A  43      13.736  31.432 -29.393  1.00  0.95           N  
ATOM    673  CA  LEU A  43      14.736  31.468 -28.345  1.00  0.95           C  
ATOM    674  C   LEU A  43      14.187  31.902 -26.998  1.00  0.95           C  
ATOM    675  O   LEU A  43      14.522  31.281 -25.989  1.00  0.95           O  
ATOM    676  CB  LEU A  43      15.922  32.353 -28.691  1.00  0.95           C  
ATOM    677  CG  LEU A  43      16.972  32.390 -27.568  1.00  0.95           C  
ATOM    678  CD1 LEU A  43      17.484  30.957 -27.307  1.00  0.95           C  
ATOM    679  CD2 LEU A  43      18.107  33.312 -27.955  1.00  0.95           C  
ATOM    680  H   LEU A  43      13.787  32.061 -30.178  1.00  0.95           H  
ATOM    681  HA  LEU A  43      15.118  30.460 -28.227  1.00  0.95           H  
ATOM    682 1HB  LEU A  43      16.395  31.981 -29.597  1.00  0.95           H  
ATOM    683 2HB  LEU A  43      15.569  33.370 -28.864  1.00  0.95           H  
ATOM    684  HG  LEU A  43      16.509  32.756 -26.658  1.00  0.95           H  
ATOM    685 1HD1 LEU A  43      18.217  30.973 -26.502  1.00  0.95           H  
ATOM    686 2HD1 LEU A  43      16.650  30.322 -27.021  1.00  0.95           H  
ATOM    687 3HD1 LEU A  43      17.947  30.563 -28.211  1.00  0.95           H  
ATOM    688 1HD2 LEU A  43      18.844  33.337 -27.151  1.00  0.95           H  
ATOM    689 2HD2 LEU A  43      18.579  32.948 -28.868  1.00  0.95           H  
ATOM    690 3HD2 LEU A  43      17.718  34.316 -28.122  1.00  0.95           H  
ATOM    691  N   GLN A  44      13.363  32.962 -26.920  1.00  0.86           N  
ATOM    692  CA  GLN A  44      12.941  33.333 -25.572  1.00  0.86           C  
ATOM    693  C   GLN A  44      12.094  32.227 -24.974  1.00  0.86           C  
ATOM    694  O   GLN A  44      12.180  31.966 -23.771  1.00  0.86           O  
ATOM    695  CB  GLN A  44      12.202  34.662 -25.538  1.00  0.86           C  
ATOM    696  CG  GLN A  44      13.098  35.854 -25.840  1.00  0.86           C  
ATOM    697  CD  GLN A  44      12.341  37.160 -25.886  1.00  0.86           C  
ATOM    698  OE1 GLN A  44      12.291  37.925 -24.915  1.00  0.86           O  
ATOM    699  NE2 GLN A  44      11.732  37.412 -27.029  1.00  0.86           N  
ATOM    700  H   GLN A  44      13.020  33.498 -27.727  1.00  0.86           H  
ATOM    701  HA  GLN A  44      13.829  33.438 -24.953  1.00  0.86           H  
ATOM    702 1HB  GLN A  44      11.394  34.644 -26.255  1.00  0.86           H  
ATOM    703 2HB  GLN A  44      11.759  34.808 -24.556  1.00  0.86           H  
ATOM    704 1HG  GLN A  44      13.865  35.925 -25.070  1.00  0.86           H  
ATOM    705 2HG  GLN A  44      13.561  35.695 -26.816  1.00  0.86           H  
ATOM    706 1HE2 GLN A  44      11.197  38.247 -27.150  1.00  0.86           H  
ATOM    707 2HE2 GLN A  44      11.794  36.727 -27.773  1.00  0.86           H  
ATOM    708  N   ILE A  45      11.320  31.531 -25.809  1.00  0.82           N  
ATOM    709  CA  ILE A  45      10.526  30.434 -25.295  1.00  0.82           C  
ATOM    710  C   ILE A  45      11.443  29.342 -24.740  1.00  0.82           C  
ATOM    711  O   ILE A  45      11.247  28.843 -23.627  1.00  0.82           O  
ATOM    712  CB  ILE A  45       9.672  29.800 -26.393  1.00  0.82           C  
ATOM    713  CG1 ILE A  45       8.608  30.702 -26.890  1.00  0.82           C  
ATOM    714  CG2 ILE A  45       9.066  28.648 -25.861  1.00  0.82           C  
ATOM    715  CD1 ILE A  45       7.979  30.162 -28.167  1.00  0.82           C  
ATOM    716  H   ILE A  45      11.256  31.779 -26.802  1.00  0.82           H  
ATOM    717  HA  ILE A  45       9.883  30.802 -24.497  1.00  0.82           H  
ATOM    718  HB  ILE A  45      10.301  29.529 -27.237  1.00  0.82           H  
ATOM    719 1HG1 ILE A  45       7.843  30.793 -26.127  1.00  0.82           H  
ATOM    720 2HG1 ILE A  45       9.024  31.690 -27.077  1.00  0.82           H  
ATOM    721 1HG2 ILE A  45       8.467  28.161 -26.625  1.00  0.82           H  
ATOM    722 2HG2 ILE A  45       9.850  27.990 -25.531  1.00  0.82           H  
ATOM    723 3HG2 ILE A  45       8.430  28.925 -25.018  1.00  0.82           H  
ATOM    724 1HD1 ILE A  45       7.203  30.818 -28.512  1.00  0.82           H  
ATOM    725 2HD1 ILE A  45       8.747  30.082 -28.930  1.00  0.82           H  
ATOM    726 3HD1 ILE A  45       7.555  29.180 -27.971  1.00  0.82           H  
ATOM    727  N   ALA A  46      12.465  28.979 -25.514  1.00  0.81           N  
ATOM    728  CA  ALA A  46      13.378  27.930 -25.104  1.00  0.81           C  
ATOM    729  C   ALA A  46      14.073  28.264 -23.789  1.00  0.81           C  
ATOM    730  O   ALA A  46      14.231  27.402 -22.905  1.00  0.81           O  
ATOM    731  CB  ALA A  46      14.401  27.735 -26.192  1.00  0.81           C  
ATOM    732  H   ALA A  46      12.593  29.420 -26.426  1.00  0.81           H  
ATOM    733  HA  ALA A  46      12.803  27.018 -24.967  1.00  0.81           H  
ATOM    734 1HB  ALA A  46      15.060  26.926 -25.928  1.00  0.81           H  
ATOM    735 2HB  ALA A  46      13.904  27.499 -27.120  1.00  0.81           H  
ATOM    736 3HB  ALA A  46      14.969  28.651 -26.318  1.00  0.81           H  
ATOM    737  N   LEU A  47      14.454  29.533 -23.637  1.00  0.82           N  
ATOM    738  CA  LEU A  47      15.105  29.978 -22.422  1.00  0.82           C  
ATOM    739  C   LEU A  47      14.143  29.907 -21.254  1.00  0.82           C  
ATOM    740  O   LEU A  47      14.513  29.463 -20.165  1.00  0.82           O  
ATOM    741  CB  LEU A  47      15.606  31.412 -22.595  1.00  0.82           C  
ATOM    742  CG  LEU A  47      16.756  31.576 -23.579  1.00  0.82           C  
ATOM    743  CD1 LEU A  47      17.023  33.051 -23.807  1.00  0.82           C  
ATOM    744  CD2 LEU A  47      17.972  30.878 -23.037  1.00  0.82           C  
ATOM    745  H   LEU A  47      14.309  30.197 -24.399  1.00  0.82           H  
ATOM    746  HA  LEU A  47      15.952  29.326 -22.220  1.00  0.82           H  
ATOM    747 1HB  LEU A  47      14.776  32.024 -22.950  1.00  0.82           H  
ATOM    748 2HB  LEU A  47      15.927  31.791 -21.627  1.00  0.82           H  
ATOM    749  HG  LEU A  47      16.485  31.129 -24.525  1.00  0.82           H  
ATOM    750 1HD1 LEU A  47      17.840  33.166 -24.518  1.00  0.82           H  
ATOM    751 2HD1 LEU A  47      16.128  33.522 -24.205  1.00  0.82           H  
ATOM    752 3HD1 LEU A  47      17.294  33.521 -22.864  1.00  0.82           H  
ATOM    753 1HD2 LEU A  47      18.795  30.981 -23.744  1.00  0.82           H  
ATOM    754 2HD2 LEU A  47      18.253  31.321 -22.082  1.00  0.82           H  
ATOM    755 3HD2 LEU A  47      17.746  29.825 -22.893  1.00  0.82           H  
ATOM    756  N   ALA A  48      12.880  30.283 -21.484  1.00  0.82           N  
ATOM    757  CA  ALA A  48      11.885  30.246 -20.426  1.00  0.82           C  
ATOM    758  C   ALA A  48      11.697  28.839 -19.893  1.00  0.82           C  
ATOM    759  O   ALA A  48      11.601  28.631 -18.683  1.00  0.82           O  
ATOM    760  CB  ALA A  48      10.552  30.762 -20.939  1.00  0.82           C  
ATOM    761  H   ALA A  48      12.609  30.645 -22.400  1.00  0.82           H  
ATOM    762  HA  ALA A  48      12.233  30.880 -19.612  1.00  0.82           H  
ATOM    763 1HB  ALA A  48       9.819  30.752 -20.135  1.00  0.82           H  
ATOM    764 2HB  ALA A  48      10.675  31.779 -21.309  1.00  0.82           H  
ATOM    765 3HB  ALA A  48      10.201  30.128 -21.749  1.00  0.82           H  
ATOM    766  N   PHE A  49      11.709  27.847 -20.782  1.00  0.83           N  
ATOM    767  CA  PHE A  49      11.526  26.482 -20.313  1.00  0.83           C  
ATOM    768  C   PHE A  49      12.730  26.003 -19.520  1.00  0.83           C  
ATOM    769  O   PHE A  49      12.589  25.390 -18.459  1.00  0.83           O  
ATOM    770  CB  PHE A  49      11.318  25.540 -21.489  1.00  0.83           C  
ATOM    771  CG  PHE A  49       9.974  25.600 -22.107  1.00  0.83           C  
ATOM    772  CD1 PHE A  49       9.797  26.031 -23.366  1.00  0.83           C  
ATOM    773  CD2 PHE A  49       8.882  25.195 -21.423  1.00  0.83           C  
ATOM    774  CE1 PHE A  49       8.536  26.054 -23.915  1.00  0.83           C  
ATOM    775  CE2 PHE A  49       7.650  25.216 -21.974  1.00  0.83           C  
ATOM    776  CZ  PHE A  49       7.490  25.664 -23.225  1.00  0.83           C  
ATOM    777  H   PHE A  49      11.789  28.063 -21.780  1.00  0.83           H  
ATOM    778  HA  PHE A  49      10.648  26.453 -19.669  1.00  0.83           H  
ATOM    779 1HB  PHE A  49      12.058  25.768 -22.264  1.00  0.83           H  
ATOM    780 2HB  PHE A  49      11.491  24.522 -21.165  1.00  0.83           H  
ATOM    781  HD1 PHE A  49      10.662  26.357 -23.941  1.00  0.83           H  
ATOM    782  HD2 PHE A  49       9.001  24.864 -20.436  1.00  0.83           H  
ATOM    783  HE1 PHE A  49       8.378  26.382 -24.916  1.00  0.83           H  
ATOM    784  HE2 PHE A  49       6.789  24.887 -21.397  1.00  0.83           H  
ATOM    785  HZ  PHE A  49       6.518  25.712 -23.679  1.00  0.83           H  
ATOM    786  N   GLY A  50      13.923  26.323 -19.998  1.00  0.84           N  
ATOM    787  CA  GLY A  50      15.132  25.902 -19.313  1.00  0.84           C  
ATOM    788  C   GLY A  50      15.232  26.502 -17.924  1.00  0.84           C  
ATOM    789  O   GLY A  50      15.424  25.791 -16.930  1.00  0.84           O  
ATOM    790  H   GLY A  50      13.998  26.845 -20.872  1.00  0.84           H  
ATOM    791 1HA  GLY A  50      15.142  24.819 -19.245  1.00  0.84           H  
ATOM    792 2HA  GLY A  50      16.001  26.193 -19.890  1.00  0.84           H  
ATOM    793  N   LEU A  51      15.096  27.819 -17.859  1.00  0.85           N  
ATOM    794  CA  LEU A  51      15.205  28.557 -16.619  1.00  0.85           C  
ATOM    795  C   LEU A  51      14.107  28.161 -15.640  1.00  0.85           C  
ATOM    796  O   LEU A  51      14.357  28.070 -14.430  1.00  0.85           O  
ATOM    797  CB  LEU A  51      15.148  30.046 -16.943  1.00  0.85           C  
ATOM    798  CG  LEU A  51      16.369  30.570 -17.731  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      16.107  31.997 -18.181  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      17.613  30.479 -16.855  1.00  0.85           C  
ATOM    801  H   LEU A  51      14.914  28.337 -18.719  1.00  0.85           H  
ATOM    802  HA  LEU A  51      16.169  28.332 -16.168  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      14.256  30.230 -17.548  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      15.064  30.611 -16.017  1.00  0.85           H  
ATOM    805  HG  LEU A  51      16.513  29.959 -18.624  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      16.961  32.361 -18.752  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      15.215  32.015 -18.811  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      15.953  32.632 -17.311  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      18.477  30.840 -17.414  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      17.477  31.090 -15.963  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      17.778  29.442 -16.565  1.00  0.85           H  
ATOM    812  N   ALA A  52      12.888  27.902 -16.143  1.00  0.85           N  
ATOM    813  CA  ALA A  52      11.807  27.462 -15.274  1.00  0.85           C  
ATOM    814  C   ALA A  52      12.144  26.120 -14.631  1.00  0.85           C  
ATOM    815  O   ALA A  52      11.957  25.948 -13.423  1.00  0.85           O  
ATOM    816  CB  ALA A  52      10.521  27.350 -16.061  1.00  0.85           C  
ATOM    817  H   ALA A  52      12.689  28.020 -17.138  1.00  0.85           H  
ATOM    818  HA  ALA A  52      11.683  28.197 -14.480  1.00  0.85           H  
ATOM    819 1HB  ALA A  52       9.714  27.037 -15.405  1.00  0.85           H  
ATOM    820 2HB  ALA A  52      10.277  28.317 -16.499  1.00  0.85           H  
ATOM    821 3HB  ALA A  52      10.653  26.619 -16.858  1.00  0.85           H  
ATOM    822  N   ILE A  53      12.715  25.187 -15.411  1.00  0.85           N  
ATOM    823  CA  ILE A  53      13.106  23.897 -14.848  1.00  0.85           C  
ATOM    824  C   ILE A  53      14.227  24.049 -13.857  1.00  0.85           C  
ATOM    825  O   ILE A  53      14.193  23.439 -12.791  1.00  0.85           O  
ATOM    826  CB  ILE A  53      13.551  22.885 -15.918  1.00  0.85           C  
ATOM    827  CG1 ILE A  53      12.412  22.485 -16.794  1.00  0.85           C  
ATOM    828  CG2 ILE A  53      14.146  21.660 -15.247  1.00  0.85           C  
ATOM    829  CD1 ILE A  53      11.324  21.771 -16.042  1.00  0.85           C  
ATOM    830  H   ILE A  53      12.851  25.363 -16.410  1.00  0.85           H  
ATOM    831  HA  ILE A  53      12.247  23.481 -14.328  1.00  0.85           H  
ATOM    832  HB  ILE A  53      14.302  23.349 -16.561  1.00  0.85           H  
ATOM    833 1HG1 ILE A  53      12.010  23.362 -17.250  1.00  0.85           H  
ATOM    834 2HG1 ILE A  53      12.772  21.835 -17.568  1.00  0.85           H  
ATOM    835 1HG2 ILE A  53      14.463  20.964 -16.013  1.00  0.85           H  
ATOM    836 2HG2 ILE A  53      15.004  21.954 -14.639  1.00  0.85           H  
ATOM    837 3HG2 ILE A  53      13.399  21.185 -14.613  1.00  0.85           H  
ATOM    838 1HD1 ILE A  53      10.525  21.484 -16.714  1.00  0.85           H  
ATOM    839 2HD1 ILE A  53      11.736  20.874 -15.588  1.00  0.85           H  
ATOM    840 3HD1 ILE A  53      10.931  22.425 -15.270  1.00  0.85           H  
ATOM    841  N   GLY A  54      15.213  24.870 -14.198  1.00  0.85           N  
ATOM    842  CA  GLY A  54      16.352  25.106 -13.333  1.00  0.85           C  
ATOM    843  C   GLY A  54      15.902  25.652 -11.986  1.00  0.85           C  
ATOM    844  O   GLY A  54      16.223  25.094 -10.932  1.00  0.85           O  
ATOM    845  H   GLY A  54      15.179  25.335 -15.104  1.00  0.85           H  
ATOM    846 1HA  GLY A  54      16.893  24.173 -13.198  1.00  0.85           H  
ATOM    847 2HA  GLY A  54      17.030  25.809 -13.815  1.00  0.85           H  
ATOM    848  N   THR A  55      15.132  26.732 -12.017  1.00  0.86           N  
ATOM    849  CA  THR A  55      14.677  27.368 -10.798  1.00  0.86           C  
ATOM    850  C   THR A  55      13.907  26.393  -9.923  1.00  0.86           C  
ATOM    851  O   THR A  55      14.166  26.286  -8.719  1.00  0.86           O  
ATOM    852  CB  THR A  55      13.759  28.548 -11.133  1.00  0.86           C  
ATOM    853  OG1 THR A  55      14.481  29.505 -11.919  1.00  0.86           O  
ATOM    854  CG2 THR A  55      13.251  29.193  -9.852  1.00  0.86           C  
ATOM    855  H   THR A  55      14.870  27.142 -12.914  1.00  0.86           H  
ATOM    856  HA  THR A  55      15.546  27.723 -10.242  1.00  0.86           H  
ATOM    857  HB  THR A  55      12.909  28.186 -11.719  1.00  0.86           H  
ATOM    858  HG1 THR A  55      14.638  29.114 -12.810  1.00  0.86           H  
ATOM    859 1HG2 THR A  55      12.596  30.027 -10.101  1.00  0.86           H  
ATOM    860 2HG2 THR A  55      12.696  28.455  -9.271  1.00  0.86           H  
ATOM    861 3HG2 THR A  55      14.096  29.556  -9.268  1.00  0.86           H  
ATOM    862  N   LEU A  56      12.968  25.668 -10.527  1.00  0.87           N  
ATOM    863  CA  LEU A  56      12.176  24.704  -9.791  1.00  0.87           C  
ATOM    864  C   LEU A  56      12.999  23.546  -9.265  1.00  0.87           C  
ATOM    865  O   LEU A  56      12.790  23.093  -8.138  1.00  0.87           O  
ATOM    866  CB  LEU A  56      11.086  24.187 -10.695  1.00  0.87           C  
ATOM    867  CG  LEU A  56      10.007  25.182 -11.019  1.00  0.87           C  
ATOM    868  CD1 LEU A  56       9.137  24.614 -12.087  1.00  0.87           C  
ATOM    869  CD2 LEU A  56       9.224  25.460  -9.754  1.00  0.87           C  
ATOM    870  H   LEU A  56      12.785  25.788 -11.526  1.00  0.87           H  
ATOM    871  HA  LEU A  56      11.719  25.216  -8.948  1.00  0.87           H  
ATOM    872 1HB  LEU A  56      11.540  23.869 -11.636  1.00  0.87           H  
ATOM    873 2HB  LEU A  56      10.621  23.328 -10.220  1.00  0.87           H  
ATOM    874  HG  LEU A  56      10.441  26.110 -11.391  1.00  0.87           H  
ATOM    875 1HD1 LEU A  56       8.343  25.313 -12.328  1.00  0.87           H  
ATOM    876 2HD1 LEU A  56       9.742  24.426 -12.975  1.00  0.87           H  
ATOM    877 3HD1 LEU A  56       8.717  23.690 -11.737  1.00  0.87           H  
ATOM    878 1HD2 LEU A  56       8.432  26.166  -9.965  1.00  0.87           H  
ATOM    879 2HD2 LEU A  56       8.799  24.539  -9.389  1.00  0.87           H  
ATOM    880 3HD2 LEU A  56       9.889  25.874  -8.999  1.00  0.87           H  
ATOM    881  N   ALA A  57      13.955  23.070 -10.061  1.00  0.89           N  
ATOM    882  CA  ALA A  57      14.808  21.976  -9.646  1.00  0.89           C  
ATOM    883  C   ALA A  57      15.590  22.382  -8.399  1.00  0.89           C  
ATOM    884  O   ALA A  57      15.806  21.563  -7.510  1.00  0.89           O  
ATOM    885  CB  ALA A  57      15.730  21.559 -10.783  1.00  0.89           C  
ATOM    886  H   ALA A  57      14.093  23.460 -10.989  1.00  0.89           H  
ATOM    887  HA  ALA A  57      14.174  21.133  -9.382  1.00  0.89           H  
ATOM    888 1HB  ALA A  57      16.351  20.724 -10.464  1.00  0.89           H  
ATOM    889 2HB  ALA A  57      15.134  21.262 -11.646  1.00  0.89           H  
ATOM    890 3HB  ALA A  57      16.360  22.401 -11.055  1.00  0.89           H  
ATOM    891  N   GLN A  58      15.997  23.653  -8.303  1.00  0.91           N  
ATOM    892  CA  GLN A  58      16.706  24.088  -7.105  1.00  0.91           C  
ATOM    893  C   GLN A  58      15.758  24.264  -5.923  1.00  0.91           C  
ATOM    894  O   GLN A  58      16.020  23.785  -4.818  1.00  0.91           O  
ATOM    895  CB  GLN A  58      17.403  25.438  -7.326  1.00  0.91           C  
ATOM    896  CG  GLN A  58      18.524  25.402  -8.295  1.00  0.91           C  
ATOM    897  CD  GLN A  58      19.193  26.738  -8.515  1.00  0.91           C  
ATOM    898  OE1 GLN A  58      18.571  27.800  -8.381  1.00  0.91           O  
ATOM    899  NE2 GLN A  58      20.486  26.706  -8.857  1.00  0.91           N  
ATOM    900  H   GLN A  58      15.834  24.301  -9.078  1.00  0.91           H  
ATOM    901  HA  GLN A  58      17.446  23.334  -6.846  1.00  0.91           H  
ATOM    902 1HB  GLN A  58      16.671  26.159  -7.701  1.00  0.91           H  
ATOM    903 2HB  GLN A  58      17.780  25.815  -6.379  1.00  0.91           H  
ATOM    904 1HG  GLN A  58      19.268  24.667  -7.992  1.00  0.91           H  
ATOM    905 2HG  GLN A  58      18.071  25.128  -9.222  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58      20.978  27.564  -9.012  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58      20.983  25.825  -8.961  1.00  0.91           H  
ATOM    908  N   ALA A  59      14.634  24.944  -6.162  1.00  0.94           N  
ATOM    909  CA  ALA A  59      13.681  25.269  -5.106  1.00  0.94           C  
ATOM    910  C   ALA A  59      13.043  24.054  -4.454  1.00  0.94           C  
ATOM    911  O   ALA A  59      12.886  23.997  -3.232  1.00  0.94           O  
ATOM    912  CB  ALA A  59      12.576  26.135  -5.691  1.00  0.94           C  
ATOM    913  H   ALA A  59      14.453  25.290  -7.104  1.00  0.94           H  
ATOM    914  HA  ALA A  59      14.214  25.825  -4.336  1.00  0.94           H  
ATOM    915 1HB  ALA A  59      11.877  26.414  -4.906  1.00  0.94           H  
ATOM    916 2HB  ALA A  59      13.013  27.031  -6.133  1.00  0.94           H  
ATOM    917 3HB  ALA A  59      12.053  25.572  -6.463  1.00  0.94           H  
ATOM    918  N   LEU A  60      12.666  23.087  -5.276  1.00  0.97           N  
ATOM    919  CA  LEU A  60      11.972  21.905  -4.817  1.00  0.97           C  
ATOM    920  C   LEU A  60      12.861  20.672  -4.835  1.00  0.97           C  
ATOM    921  O   LEU A  60      12.426  19.561  -4.507  1.00  0.97           O  
ATOM    922  CB  LEU A  60      10.712  21.795  -5.668  1.00  0.97           C  
ATOM    923  CG  LEU A  60       9.779  23.027  -5.462  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       8.636  22.980  -6.393  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       9.298  23.037  -4.017  1.00  0.97           C  
ATOM    926  H   LEU A  60      12.829  23.185  -6.278  1.00  0.97           H  
ATOM    927  HA  LEU A  60      11.662  22.071  -3.788  1.00  0.97           H  
ATOM    928 1HB  LEU A  60      10.996  21.745  -6.722  1.00  0.97           H  
ATOM    929 2HB  LEU A  60      10.167  20.890  -5.400  1.00  0.97           H  
ATOM    930  HG  LEU A  60      10.331  23.938  -5.666  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       7.997  23.849  -6.244  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       9.036  22.993  -7.400  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       8.060  22.070  -6.221  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       8.656  23.902  -3.856  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       8.740  22.132  -3.809  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60      10.157  23.094  -3.345  1.00  0.97           H  
ATOM    937  N   GLY A  61      14.131  20.893  -5.151  1.00  1.00           N  
ATOM    938  CA  GLY A  61      15.162  19.866  -5.190  1.00  1.00           C  
ATOM    939  C   GLY A  61      15.149  18.994  -3.938  1.00  1.00           C  
ATOM    940  O   GLY A  61      14.877  17.798  -4.012  1.00  1.00           O  
ATOM    941  H   GLY A  61      14.405  21.839  -5.401  1.00  1.00           H  
ATOM    942 1HA  GLY A  61      15.003  19.245  -6.072  1.00  1.00           H  
ATOM    943 2HA  GLY A  61      16.139  20.330  -5.321  1.00  1.00           H  
ATOM    944  N   PRO A  62      15.339  19.570  -2.743  1.00  1.01           N  
ATOM    945  CA  PRO A  62      15.391  18.888  -1.459  1.00  1.01           C  
ATOM    946  C   PRO A  62      14.145  18.047  -1.137  1.00  1.01           C  
ATOM    947  O   PRO A  62      14.185  17.224  -0.222  1.00  1.01           O  
ATOM    948  CB  PRO A  62      15.523  20.058  -0.475  1.00  1.01           C  
ATOM    949  CG  PRO A  62      16.155  21.170  -1.275  1.00  1.01           C  
ATOM    950  CD  PRO A  62      15.557  21.041  -2.640  1.00  1.01           C  
ATOM    951  HA  PRO A  62      16.291  18.258  -1.429  1.00  1.01           H  
ATOM    952 1HB  PRO A  62      14.528  20.328  -0.089  1.00  1.01           H  
ATOM    953 2HB  PRO A  62      16.130  19.753   0.389  1.00  1.01           H  
ATOM    954 1HG  PRO A  62      15.939  22.146  -0.812  1.00  1.01           H  
ATOM    955 2HG  PRO A  62      17.249  21.059  -1.284  1.00  1.01           H  
ATOM    956 1HD  PRO A  62      14.604  21.595  -2.655  1.00  1.01           H  
ATOM    957 2HD  PRO A  62      16.269  21.418  -3.382  1.00  1.01           H  
ATOM    958  N   VAL A  63      13.030  18.290  -1.832  1.00  1.01           N  
ATOM    959  CA  VAL A  63      11.794  17.572  -1.577  1.00  1.01           C  
ATOM    960  C   VAL A  63      11.485  16.509  -2.652  1.00  1.01           C  
ATOM    961  O   VAL A  63      11.115  15.375  -2.334  1.00  1.01           O  
ATOM    962  CB  VAL A  63      10.640  18.582  -1.540  1.00  1.01           C  
ATOM    963  CG1 VAL A  63       9.343  17.859  -1.339  1.00  1.01           C  
ATOM    964  CG2 VAL A  63      10.898  19.619  -0.481  1.00  1.01           C  
ATOM    965  H   VAL A  63      13.026  18.953  -2.599  1.00  1.01           H  
ATOM    966  HA  VAL A  63      11.873  17.079  -0.608  1.00  1.01           H  
ATOM    967  HB  VAL A  63      10.579  19.080  -2.512  1.00  1.01           H  
ATOM    968 1HG1 VAL A  63       8.519  18.565  -1.352  1.00  1.01           H  
ATOM    969 2HG1 VAL A  63       9.243  17.158  -2.143  1.00  1.01           H  
ATOM    970 3HG1 VAL A  63       9.353  17.329  -0.386  1.00  1.01           H  
ATOM    971 1HG2 VAL A  63      10.085  20.343  -0.482  1.00  1.01           H  
ATOM    972 2HG2 VAL A  63      10.961  19.135   0.492  1.00  1.01           H  
ATOM    973 3HG2 VAL A  63      11.838  20.130  -0.697  1.00  1.01           H  
ATOM    974  N   SER A  64      11.581  16.913  -3.923  1.00  0.99           N  
ATOM    975  CA  SER A  64      11.213  16.090  -5.080  1.00  0.99           C  
ATOM    976  C   SER A  64      12.376  15.598  -5.943  1.00  0.99           C  
ATOM    977  O   SER A  64      12.177  14.818  -6.879  1.00  0.99           O  
ATOM    978  CB  SER A  64      10.370  16.914  -6.001  1.00  0.99           C  
ATOM    979  OG  SER A  64      11.148  18.011  -6.483  1.00  0.99           O  
ATOM    980  H   SER A  64      11.913  17.855  -4.099  1.00  0.99           H  
ATOM    981  HA  SER A  64      10.653  15.226  -4.722  1.00  0.99           H  
ATOM    982 1HB  SER A  64      10.035  16.301  -6.836  1.00  0.99           H  
ATOM    983 2HB  SER A  64       9.487  17.281  -5.475  1.00  0.99           H  
ATOM    984  HG  SER A  64      11.447  18.502  -5.677  1.00  0.99           H  
ATOM    985  N   GLY A  65      13.558  16.168  -5.762  1.00  0.96           N  
ATOM    986  CA  GLY A  65      14.704  15.832  -6.590  1.00  0.96           C  
ATOM    987  C   GLY A  65      14.675  16.547  -7.941  1.00  0.96           C  
ATOM    988  O   GLY A  65      15.562  16.343  -8.771  1.00  0.96           O  
ATOM    989  H   GLY A  65      13.717  16.821  -5.005  1.00  0.96           H  
ATOM    990 1HA  GLY A  65      15.612  16.111  -6.055  1.00  0.96           H  
ATOM    991 2HA  GLY A  65      14.743  14.757  -6.739  1.00  0.96           H  
ATOM    992  N   GLY A  66      13.657  17.385  -8.172  1.00  0.91           N  
ATOM    993  CA  GLY A  66      13.526  18.058  -9.451  1.00  0.91           C  
ATOM    994  C   GLY A  66      12.818  17.169 -10.474  1.00  0.91           C  
ATOM    995  O   GLY A  66      12.809  17.465 -11.671  1.00  0.91           O  
ATOM    996  H   GLY A  66      12.936  17.542  -7.468  1.00  0.91           H  
ATOM    997 1HA  GLY A  66      12.957  18.977  -9.313  1.00  0.91           H  
ATOM    998 2HA  GLY A  66      14.511  18.341  -9.819  1.00  0.91           H  
ATOM    999  N   HIS A  67      12.188  16.079 -10.020  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      11.506  15.177 -10.950  1.00  0.87           C  
ATOM   1001  C   HIS A  67      10.146  15.745 -11.377  1.00  0.87           C  
ATOM   1002  O   HIS A  67       9.093  15.266 -10.982  1.00  0.87           O  
ATOM   1003  CB  HIS A  67      11.342  13.795 -10.323  1.00  0.87           C  
ATOM   1004  CG  HIS A  67      12.685  13.160  -9.996  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67      13.170  13.106  -8.713  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67      13.648  12.611 -10.780  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67      14.365  12.542  -8.714  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67      14.683  12.241  -9.958  1.00  0.87           N  
ATOM   1009  H   HIS A  67      12.206  15.838  -9.026  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      12.108  15.065 -11.845  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67      10.760  13.877  -9.397  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67      10.796  13.139 -11.004  1.00  0.87           H  
ATOM   1013  HD1 HIS A  67      12.686  13.467  -7.888  1.00  0.87           H  
ATOM   1014  HD2 HIS A  67      13.734  12.446 -11.835  1.00  0.87           H  
ATOM   1015  HE1 HIS A  67      14.913  12.408  -7.785  1.00  0.87           H  
ATOM   1016  N   ILE A  68      10.198  16.788 -12.201  1.00  0.84           N  
ATOM   1017  CA  ILE A  68       9.024  17.562 -12.625  1.00  0.84           C  
ATOM   1018  C   ILE A  68       8.717  17.375 -14.114  1.00  0.84           C  
ATOM   1019  O   ILE A  68       8.201  18.262 -14.810  1.00  0.84           O  
ATOM   1020  CB  ILE A  68       9.226  19.025 -12.224  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      10.471  19.644 -12.850  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68       9.405  19.036 -10.709  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      10.557  21.141 -12.616  1.00  0.84           C  
ATOM   1024  H   ILE A  68      11.129  17.096 -12.474  1.00  0.84           H  
ATOM   1025  HA  ILE A  68       8.159  17.200 -12.070  1.00  0.84           H  
ATOM   1026  HB  ILE A  68       8.358  19.626 -12.507  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      11.346  19.194 -12.422  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      10.470  19.450 -13.923  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68       9.564  20.035 -10.369  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68       8.517  18.613 -10.234  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      10.265  18.447 -10.439  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      11.466  21.531 -13.064  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68       9.690  21.634 -13.057  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      10.579  21.330 -11.550  1.00  0.84           H  
ATOM   1035  N   ASN A  69       9.088  16.190 -14.569  1.00  0.83           N  
ATOM   1036  CA  ASN A  69       8.879  15.673 -15.902  1.00  0.83           C  
ATOM   1037  C   ASN A  69       8.547  14.182 -15.788  1.00  0.83           C  
ATOM   1038  O   ASN A  69       9.432  13.392 -15.467  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      10.102  15.890 -16.774  1.00  0.83           C  
ATOM   1040  CG  ASN A  69       9.869  15.461 -18.190  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69       8.951  14.673 -18.466  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      10.676  15.952 -19.097  1.00  0.83           N  
ATOM   1043  H   ASN A  69       9.506  15.579 -13.884  1.00  0.83           H  
ATOM   1044  HA  ASN A  69       8.045  16.197 -16.349  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      10.368  16.948 -16.763  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      10.949  15.339 -16.377  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      10.564  15.701 -20.079  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      11.401  16.584 -18.832  1.00  0.83           H  
ATOM   1049  N   PRO A  70       7.311  13.717 -16.040  1.00  0.82           N  
ATOM   1050  CA  PRO A  70       6.947  12.321 -15.934  1.00  0.82           C  
ATOM   1051  C   PRO A  70       7.951  11.432 -16.652  1.00  0.82           C  
ATOM   1052  O   PRO A  70       8.136  10.280 -16.263  1.00  0.82           O  
ATOM   1053  CB  PRO A  70       5.599  12.278 -16.628  1.00  0.82           C  
ATOM   1054  CG  PRO A  70       5.015  13.641 -16.373  1.00  0.82           C  
ATOM   1055  CD  PRO A  70       6.208  14.593 -16.453  1.00  0.82           C  
ATOM   1056  HA  PRO A  70       6.854  12.053 -14.873  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70       5.752  12.044 -17.675  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70       5.004  11.473 -16.223  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70       4.227  13.854 -17.104  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70       4.537  13.649 -15.388  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70       6.357  14.919 -17.459  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70       6.065  15.432 -15.757  1.00  0.82           H  
ATOM   1063  N   ALA A  71       8.586  11.954 -17.712  1.00  0.82           N  
ATOM   1064  CA  ALA A  71       9.568  11.199 -18.464  1.00  0.82           C  
ATOM   1065  C   ALA A  71      10.753  10.809 -17.561  1.00  0.82           C  
ATOM   1066  O   ALA A  71      11.210   9.659 -17.561  1.00  0.82           O  
ATOM   1067  CB  ALA A  71      10.037  12.046 -19.651  1.00  0.82           C  
ATOM   1068  H   ALA A  71       8.431  12.916 -17.990  1.00  0.82           H  
ATOM   1069  HA  ALA A  71       9.097  10.286 -18.827  1.00  0.82           H  
ATOM   1070 1HB  ALA A  71      10.748  11.520 -20.240  1.00  0.82           H  
ATOM   1071 2HB  ALA A  71       9.188  12.304 -20.276  1.00  0.82           H  
ATOM   1072 3HB  ALA A  71      10.504  12.938 -19.290  1.00  0.82           H  
ATOM   1073  N   ILE A  72      11.226  11.745 -16.725  1.00  0.84           N  
ATOM   1074  CA  ILE A  72      12.319  11.390 -15.838  1.00  0.84           C  
ATOM   1075  C   ILE A  72      11.820  10.463 -14.754  1.00  0.84           C  
ATOM   1076  O   ILE A  72      12.542   9.570 -14.317  1.00  0.84           O  
ATOM   1077  CB  ILE A  72      13.087  12.588 -15.235  1.00  0.84           C  
ATOM   1078  CG1 ILE A  72      14.354  12.050 -14.587  1.00  0.84           C  
ATOM   1079  CG2 ILE A  72      12.322  13.407 -14.223  1.00  0.84           C  
ATOM   1080  CD1 ILE A  72      15.347  11.494 -15.530  1.00  0.84           C  
ATOM   1081  H   ILE A  72      10.796  12.661 -16.675  1.00  0.84           H  
ATOM   1082  HA  ILE A  72      13.051  10.837 -16.425  1.00  0.84           H  
ATOM   1083  HB  ILE A  72      13.392  13.243 -16.048  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  72      14.801  12.838 -14.032  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  72      14.079  11.255 -13.895  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  72      12.968  14.207 -13.869  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  72      11.478  13.831 -14.658  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  72      12.024  12.789 -13.388  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  72      16.212  11.148 -14.975  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  72      14.916  10.675 -16.091  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  72      15.643  12.261 -16.194  1.00  0.84           H  
ATOM   1092  N   THR A  73      10.562  10.649 -14.337  1.00  0.86           N  
ATOM   1093  CA  THR A  73      10.001   9.788 -13.300  1.00  0.86           C  
ATOM   1094  C   THR A  73       9.979   8.343 -13.812  1.00  0.86           C  
ATOM   1095  O   THR A  73      10.360   7.411 -13.098  1.00  0.86           O  
ATOM   1096  CB  THR A  73       8.595  10.242 -12.880  1.00  0.86           C  
ATOM   1097  OG1 THR A  73       8.667  11.589 -12.373  1.00  0.86           O  
ATOM   1098  CG2 THR A  73       8.063   9.333 -11.784  1.00  0.86           C  
ATOM   1099  H   THR A  73      10.016  11.415 -14.743  1.00  0.86           H  
ATOM   1100  HA  THR A  73      10.650   9.828 -12.424  1.00  0.86           H  
ATOM   1101  HB  THR A  73       7.927  10.208 -13.732  1.00  0.86           H  
ATOM   1102  HG1 THR A  73       9.110  12.150 -13.028  1.00  0.86           H  
ATOM   1103 1HG2 THR A  73       7.071   9.665 -11.487  1.00  0.86           H  
ATOM   1104 2HG2 THR A  73       8.007   8.317 -12.160  1.00  0.86           H  
ATOM   1105 3HG2 THR A  73       8.728   9.366 -10.921  1.00  0.86           H  
ATOM   1106  N   LEU A  74       9.559   8.156 -15.063  1.00  0.88           N  
ATOM   1107  CA  LEU A  74       9.583   6.830 -15.652  1.00  0.88           C  
ATOM   1108  C   LEU A  74      10.994   6.283 -15.722  1.00  0.88           C  
ATOM   1109  O   LEU A  74      11.237   5.141 -15.345  1.00  0.88           O  
ATOM   1110  CB  LEU A  74       9.012   6.806 -17.055  1.00  0.88           C  
ATOM   1111  CG  LEU A  74       9.148   5.426 -17.717  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74       8.379   4.404 -16.904  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74       8.661   5.495 -19.118  1.00  0.88           C  
ATOM   1114  H   LEU A  74       9.220   8.948 -15.607  1.00  0.88           H  
ATOM   1115  HA  LEU A  74       8.987   6.169 -15.026  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74       7.961   7.081 -17.020  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74       9.546   7.542 -17.672  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      10.200   5.133 -17.726  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74       8.488   3.419 -17.359  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74       8.778   4.382 -15.894  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74       7.326   4.677 -16.874  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74       8.772   4.522 -19.599  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74       7.618   5.784 -19.113  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74       9.249   6.234 -19.649  1.00  0.88           H  
ATOM   1125  N   ALA A  75      11.938   7.067 -16.228  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      13.295   6.558 -16.342  1.00  0.92           C  
ATOM   1127  C   ALA A  75      13.835   6.137 -14.974  1.00  0.92           C  
ATOM   1128  O   ALA A  75      14.471   5.088 -14.829  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      14.180   7.625 -16.930  1.00  0.92           C  
ATOM   1130  H   ALA A  75      11.712   8.013 -16.549  1.00  0.92           H  
ATOM   1131  HA  ALA A  75      13.282   5.687 -16.999  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75      15.170   7.226 -17.036  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      13.811   7.927 -17.901  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      14.186   8.481 -16.271  1.00  0.92           H  
ATOM   1135  N   LEU A  76      13.514   6.939 -13.957  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      13.924   6.720 -12.582  1.00  0.98           C  
ATOM   1137  C   LEU A  76      13.398   5.339 -12.150  1.00  0.98           C  
ATOM   1138  O   LEU A  76      14.127   4.531 -11.561  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      13.319   7.845 -11.720  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      13.697   7.969 -10.293  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      15.164   8.349 -10.214  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      12.805   9.006  -9.641  1.00  0.98           C  
ATOM   1143  H   LEU A  76      12.980   7.785 -14.151  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      15.010   6.732 -12.519  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      13.558   8.794 -12.191  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76      12.254   7.736 -11.725  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      13.571   7.018  -9.798  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      15.463   8.438  -9.169  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      15.770   7.601 -10.707  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      15.308   9.309 -10.715  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      13.070   9.112  -8.589  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      12.935   9.952 -10.144  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      11.771   8.695  -9.730  1.00  0.98           H  
ATOM   1154  N   LEU A  77      12.125   5.061 -12.502  1.00  1.05           N  
ATOM   1155  CA  LEU A  77      11.445   3.792 -12.207  1.00  1.05           C  
ATOM   1156  C   LEU A  77      12.114   2.622 -12.907  1.00  1.05           C  
ATOM   1157  O   LEU A  77      12.425   1.604 -12.290  1.00  1.05           O  
ATOM   1158  CB  LEU A  77       9.979   3.880 -12.638  1.00  1.05           C  
ATOM   1159  CG  LEU A  77       9.152   2.660 -12.421  1.00  1.05           C  
ATOM   1160  CD1 LEU A  77       9.103   2.356 -10.943  1.00  1.05           C  
ATOM   1161  CD2 LEU A  77       7.780   2.900 -12.991  1.00  1.05           C  
ATOM   1162  H   LEU A  77      11.586   5.789 -12.976  1.00  1.05           H  
ATOM   1163  HA  LEU A  77      11.486   3.596 -11.143  1.00  1.05           H  
ATOM   1164 1HB  LEU A  77       9.515   4.710 -12.107  1.00  1.05           H  
ATOM   1165 2HB  LEU A  77       9.933   4.092 -13.683  1.00  1.05           H  
ATOM   1166  HG  LEU A  77       9.609   1.811 -12.928  1.00  1.05           H  
ATOM   1167 1HD1 LEU A  77       8.509   1.462 -10.775  1.00  1.05           H  
ATOM   1168 2HD1 LEU A  77      10.115   2.191 -10.573  1.00  1.05           H  
ATOM   1169 3HD1 LEU A  77       8.662   3.195 -10.411  1.00  1.05           H  
ATOM   1170 1HD2 LEU A  77       7.179   2.017 -12.847  1.00  1.05           H  
ATOM   1171 2HD2 LEU A  77       7.320   3.743 -12.489  1.00  1.05           H  
ATOM   1172 3HD2 LEU A  77       7.863   3.111 -14.054  1.00  1.05           H  
ATOM   1173  N   VAL A  78      12.392   2.784 -14.189  1.00  1.13           N  
ATOM   1174  CA  VAL A  78      13.021   1.740 -14.987  1.00  1.13           C  
ATOM   1175  C   VAL A  78      14.385   1.368 -14.410  1.00  1.13           C  
ATOM   1176  O   VAL A  78      14.759   0.194 -14.367  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      13.172   2.191 -16.440  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      14.020   1.202 -17.181  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.795   2.312 -17.102  1.00  1.13           C  
ATOM   1180  H   VAL A  78      12.125   3.662 -14.633  1.00  1.13           H  
ATOM   1181  HA  VAL A  78      12.380   0.860 -14.966  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      13.663   3.154 -16.457  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      14.163   1.535 -18.198  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78      14.990   1.122 -16.698  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      13.542   0.226 -17.179  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      11.905   2.646 -18.130  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      11.298   1.344 -17.087  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      11.196   3.028 -16.556  1.00  1.13           H  
ATOM   1189  N   GLY A  79      15.118   2.375 -13.938  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      16.431   2.199 -13.333  1.00  1.20           C  
ATOM   1191  C   GLY A  79      16.361   1.718 -11.866  1.00  1.20           C  
ATOM   1192  O   GLY A  79      17.391   1.636 -11.186  1.00  1.20           O  
ATOM   1193  H   GLY A  79      14.754   3.325 -14.028  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      17.004   1.487 -13.926  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      16.965   3.148 -13.378  1.00  1.20           H  
ATOM   1196  N   ASN A  80      15.144   1.426 -11.374  1.00  1.25           N  
ATOM   1197  CA  ASN A  80      14.856   0.973 -10.011  1.00  1.25           C  
ATOM   1198  C   ASN A  80      15.339   1.910  -8.904  1.00  1.25           C  
ATOM   1199  O   ASN A  80      15.796   1.454  -7.855  1.00  1.25           O  
ATOM   1200  CB  ASN A  80      15.429  -0.417  -9.789  1.00  1.25           C  
ATOM   1201  CG  ASN A  80      14.794  -1.464 -10.676  1.00  1.25           C  
ATOM   1202  OD1 ASN A  80      13.565  -1.542 -10.799  1.00  1.25           O  
ATOM   1203  ND2 ASN A  80      15.618  -2.276 -11.295  1.00  1.25           N  
ATOM   1204  H   ASN A  80      14.334   1.515 -11.980  1.00  1.25           H  
ATOM   1205  HA  ASN A  80      13.769   0.909  -9.917  1.00  1.25           H  
ATOM   1206 1HB  ASN A  80      16.504  -0.412  -9.964  1.00  1.25           H  
ATOM   1207 2HB  ASN A  80      15.274  -0.704  -8.750  1.00  1.25           H  
ATOM   1208 1HD2 ASN A  80      15.259  -2.990 -11.897  1.00  1.25           H  
ATOM   1209 2HD2 ASN A  80      16.605  -2.179 -11.168  1.00  1.25           H  
ATOM   1210  N   GLN A  81      15.199   3.218  -9.117  1.00  1.26           N  
ATOM   1211  CA  GLN A  81      15.596   4.208  -8.118  1.00  1.26           C  
ATOM   1212  C   GLN A  81      14.398   4.705  -7.292  1.00  1.26           C  
ATOM   1213  O   GLN A  81      14.553   5.453  -6.325  1.00  1.26           O  
ATOM   1214  CB  GLN A  81      16.245   5.376  -8.832  1.00  1.26           C  
ATOM   1215  CG  GLN A  81      17.465   5.012  -9.667  1.00  1.26           C  
ATOM   1216  CD  GLN A  81      18.601   4.429  -8.869  1.00  1.26           C  
ATOM   1217  OE1 GLN A  81      19.114   5.063  -7.938  1.00  1.26           O  
ATOM   1218  NE2 GLN A  81      19.004   3.212  -9.220  1.00  1.26           N  
ATOM   1219  H   GLN A  81      14.824   3.548 -10.010  1.00  1.26           H  
ATOM   1220  HA  GLN A  81      16.317   3.752  -7.441  1.00  1.26           H  
ATOM   1221 1HB  GLN A  81      15.518   5.748  -9.512  1.00  1.26           H  
ATOM   1222 2HB  GLN A  81      16.497   6.166  -8.127  1.00  1.26           H  
ATOM   1223 1HG  GLN A  81      17.160   4.275 -10.412  1.00  1.26           H  
ATOM   1224 2HG  GLN A  81      17.827   5.910 -10.167  1.00  1.26           H  
ATOM   1225 1HE2 GLN A  81      19.750   2.768  -8.727  1.00  1.26           H  
ATOM   1226 2HE2 GLN A  81      18.533   2.712  -9.985  1.00  1.26           H  
ATOM   1227  N   ILE A  82      13.207   4.302  -7.720  1.00  1.24           N  
ATOM   1228  CA  ILE A  82      11.922   4.696  -7.144  1.00  1.24           C  
ATOM   1229  C   ILE A  82      10.927   3.538  -7.235  1.00  1.24           C  
ATOM   1230  O   ILE A  82      10.933   2.784  -8.206  1.00  1.24           O  
ATOM   1231  CB  ILE A  82      11.365   5.929  -7.883  1.00  1.24           C  
ATOM   1232  CG1 ILE A  82      10.156   6.443  -7.234  1.00  1.24           C  
ATOM   1233  CG2 ILE A  82      11.052   5.577  -9.275  1.00  1.24           C  
ATOM   1234  CD1 ILE A  82       9.753   7.768  -7.728  1.00  1.24           C  
ATOM   1235  H   ILE A  82      13.197   3.674  -8.507  1.00  1.24           H  
ATOM   1236  HA  ILE A  82      12.066   4.946  -6.094  1.00  1.24           H  
ATOM   1237  HB  ILE A  82      12.108   6.718  -7.860  1.00  1.24           H  
ATOM   1238 1HG1 ILE A  82       9.345   5.761  -7.435  1.00  1.24           H  
ATOM   1239 2HG1 ILE A  82      10.316   6.501  -6.162  1.00  1.24           H  
ATOM   1240 1HG2 ILE A  82      10.676   6.446  -9.813  1.00  1.24           H  
ATOM   1241 2HG2 ILE A  82      11.958   5.233  -9.724  1.00  1.24           H  
ATOM   1242 3HG2 ILE A  82      10.300   4.788  -9.290  1.00  1.24           H  
ATOM   1243 1HD1 ILE A  82       8.861   8.049  -7.227  1.00  1.24           H  
ATOM   1244 2HD1 ILE A  82      10.539   8.493  -7.527  1.00  1.24           H  
ATOM   1245 3HD1 ILE A  82       9.565   7.716  -8.798  1.00  1.24           H  
ATOM   1246  N   SER A  83      10.064   3.383  -6.239  1.00  1.19           N  
ATOM   1247  CA  SER A  83       9.050   2.340  -6.337  1.00  1.19           C  
ATOM   1248  C   SER A  83       7.995   2.697  -7.374  1.00  1.19           C  
ATOM   1249  O   SER A  83       7.758   3.877  -7.642  1.00  1.19           O  
ATOM   1250  CB  SER A  83       8.374   2.132  -4.987  1.00  1.19           C  
ATOM   1251  OG  SER A  83       7.601   3.267  -4.597  1.00  1.19           O  
ATOM   1252  H   SER A  83      10.095   3.992  -5.435  1.00  1.19           H  
ATOM   1253  HA  SER A  83       9.535   1.410  -6.641  1.00  1.19           H  
ATOM   1254 1HB  SER A  83       7.734   1.254  -5.027  1.00  1.19           H  
ATOM   1255 2HB  SER A  83       9.133   1.942  -4.231  1.00  1.19           H  
ATOM   1256  HG  SER A  83       7.358   3.135  -3.633  1.00  1.19           H  
ATOM   1257  N   LEU A  84       7.280   1.683  -7.868  1.00  1.11           N  
ATOM   1258  CA  LEU A  84       6.159   1.900  -8.784  1.00  1.11           C  
ATOM   1259  C   LEU A  84       5.120   2.802  -8.156  1.00  1.11           C  
ATOM   1260  O   LEU A  84       4.554   3.678  -8.810  1.00  1.11           O  
ATOM   1261  CB  LEU A  84       5.513   0.576  -9.170  1.00  1.11           C  
ATOM   1262  CG  LEU A  84       4.326   0.689 -10.120  1.00  1.11           C  
ATOM   1263  CD1 LEU A  84       4.783   1.325 -11.409  1.00  1.11           C  
ATOM   1264  CD2 LEU A  84       3.745  -0.697 -10.364  1.00  1.11           C  
ATOM   1265  H   LEU A  84       7.532   0.738  -7.615  1.00  1.11           H  
ATOM   1266  HA  LEU A  84       6.527   2.387  -9.682  1.00  1.11           H  
ATOM   1267 1HB  LEU A  84       6.263  -0.050  -9.650  1.00  1.11           H  
ATOM   1268 2HB  LEU A  84       5.169   0.074  -8.266  1.00  1.11           H  
ATOM   1269  HG  LEU A  84       3.562   1.331  -9.676  1.00  1.11           H  
ATOM   1270 1HD1 LEU A  84       3.938   1.418 -12.091  1.00  1.11           H  
ATOM   1271 2HD1 LEU A  84       5.193   2.315 -11.202  1.00  1.11           H  
ATOM   1272 3HD1 LEU A  84       5.547   0.698 -11.860  1.00  1.11           H  
ATOM   1273 1HD2 LEU A  84       2.893  -0.622 -11.041  1.00  1.11           H  
ATOM   1274 2HD2 LEU A  84       4.506  -1.338 -10.809  1.00  1.11           H  
ATOM   1275 3HD2 LEU A  84       3.419  -1.125  -9.416  1.00  1.11           H  
ATOM   1276  N   LEU A  85       4.869   2.576  -6.873  1.00  1.04           N  
ATOM   1277  CA  LEU A  85       3.904   3.354  -6.128  1.00  1.04           C  
ATOM   1278  C   LEU A  85       4.247   4.821  -6.191  1.00  1.04           C  
ATOM   1279  O   LEU A  85       3.419   5.640  -6.601  1.00  1.04           O  
ATOM   1280  CB  LEU A  85       3.950   2.933  -4.662  1.00  1.04           C  
ATOM   1281  CG  LEU A  85       2.958   3.554  -3.694  1.00  1.04           C  
ATOM   1282  CD1 LEU A  85       2.891   2.638  -2.519  1.00  1.04           C  
ATOM   1283  CD2 LEU A  85       3.426   4.980  -3.274  1.00  1.04           C  
ATOM   1284  H   LEU A  85       5.379   1.846  -6.402  1.00  1.04           H  
ATOM   1285  HA  LEU A  85       2.912   3.194  -6.549  1.00  1.04           H  
ATOM   1286 1HB  LEU A  85       3.809   1.856  -4.618  1.00  1.04           H  
ATOM   1287 2HB  LEU A  85       4.945   3.151  -4.269  1.00  1.04           H  
ATOM   1288  HG  LEU A  85       1.967   3.617  -4.142  1.00  1.04           H  
ATOM   1289 1HD1 LEU A  85       2.223   3.029  -1.808  1.00  1.04           H  
ATOM   1290 2HD1 LEU A  85       2.569   1.666  -2.842  1.00  1.04           H  
ATOM   1291 3HD1 LEU A  85       3.884   2.556  -2.077  1.00  1.04           H  
ATOM   1292 1HD2 LEU A  85       2.749   5.408  -2.565  1.00  1.04           H  
ATOM   1293 2HD2 LEU A  85       4.418   4.916  -2.821  1.00  1.04           H  
ATOM   1294 3HD2 LEU A  85       3.464   5.621  -4.141  1.00  1.04           H  
ATOM   1295  N   ARG A  86       5.485   5.158  -5.828  1.00  0.97           N  
ATOM   1296  CA  ARG A  86       5.829   6.559  -5.801  1.00  0.97           C  
ATOM   1297  C   ARG A  86       5.801   7.141  -7.195  1.00  0.97           C  
ATOM   1298  O   ARG A  86       5.291   8.245  -7.397  1.00  0.97           O  
ATOM   1299  CB  ARG A  86       7.200   6.762  -5.188  1.00  0.97           C  
ATOM   1300  CG  ARG A  86       7.324   6.487  -3.696  1.00  0.97           C  
ATOM   1301  CD  ARG A  86       8.717   6.671  -3.214  1.00  0.97           C  
ATOM   1302  NE  ARG A  86       9.174   8.075  -3.292  1.00  0.97           N  
ATOM   1303  CZ  ARG A  86      10.454   8.475  -3.214  1.00  0.97           C  
ATOM   1304  NH1 ARG A  86      11.432   7.606  -3.062  1.00  0.97           N  
ATOM   1305  NH2 ARG A  86      10.702   9.764  -3.292  1.00  0.97           N  
ATOM   1306  H   ARG A  86       6.167   4.452  -5.538  1.00  0.97           H  
ATOM   1307  HA  ARG A  86       5.090   7.074  -5.202  1.00  0.97           H  
ATOM   1308 1HB  ARG A  86       7.880   6.083  -5.669  1.00  0.97           H  
ATOM   1309 2HB  ARG A  86       7.538   7.765  -5.365  1.00  0.97           H  
ATOM   1310 1HG  ARG A  86       6.699   7.123  -3.129  1.00  0.97           H  
ATOM   1311 2HG  ARG A  86       7.032   5.462  -3.502  1.00  0.97           H  
ATOM   1312 1HD  ARG A  86       8.775   6.350  -2.174  1.00  0.97           H  
ATOM   1313 2HD  ARG A  86       9.385   6.060  -3.817  1.00  0.97           H  
ATOM   1314  HE  ARG A  86       8.489   8.827  -3.407  1.00  0.97           H  
ATOM   1315 1HH1 ARG A  86      11.228   6.619  -3.001  1.00  0.97           H  
ATOM   1316 2HH1 ARG A  86      12.390   7.926  -3.006  1.00  0.97           H  
ATOM   1317 1HH2 ARG A  86       9.907  10.391  -3.413  1.00  0.97           H  
ATOM   1318 2HH2 ARG A  86      11.647  10.115  -3.237  1.00  0.97           H  
ATOM   1319  N   ALA A  87       6.294   6.380  -8.176  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       6.329   6.872  -9.537  1.00  0.90           C  
ATOM   1321  C   ALA A  87       4.928   7.180 -10.043  1.00  0.90           C  
ATOM   1322  O   ALA A  87       4.709   8.226 -10.653  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       6.992   5.851 -10.435  1.00  0.90           C  
ATOM   1324  H   ALA A  87       6.683   5.460  -7.967  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       6.907   7.793  -9.548  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87       7.042   6.226 -11.452  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       8.000   5.652 -10.070  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       6.414   4.930 -10.415  1.00  0.90           H  
ATOM   1329  N   PHE A  88       3.955   6.318  -9.728  1.00  0.85           N  
ATOM   1330  CA  PHE A  88       2.583   6.554 -10.155  1.00  0.85           C  
ATOM   1331  C   PHE A  88       2.047   7.862  -9.635  1.00  0.85           C  
ATOM   1332  O   PHE A  88       1.504   8.667 -10.400  1.00  0.85           O  
ATOM   1333  CB  PHE A  88       1.635   5.458  -9.692  1.00  0.85           C  
ATOM   1334  CG  PHE A  88       0.197   5.827  -9.982  1.00  0.85           C  
ATOM   1335  CD1 PHE A  88      -0.340   5.690 -11.252  1.00  0.85           C  
ATOM   1336  CD2 PHE A  88      -0.611   6.349  -8.974  1.00  0.85           C  
ATOM   1337  CE1 PHE A  88      -1.651   6.062 -11.506  1.00  0.85           C  
ATOM   1338  CE2 PHE A  88      -1.909   6.722  -9.222  1.00  0.85           C  
ATOM   1339  CZ  PHE A  88      -2.434   6.579 -10.491  1.00  0.85           C  
ATOM   1340  H   PHE A  88       4.174   5.465  -9.214  1.00  0.85           H  
ATOM   1341  HA  PHE A  88       2.568   6.588 -11.244  1.00  0.85           H  
ATOM   1342 1HB  PHE A  88       1.872   4.522 -10.197  1.00  0.85           H  
ATOM   1343 2HB  PHE A  88       1.749   5.296  -8.619  1.00  0.85           H  
ATOM   1344  HD1 PHE A  88       0.280   5.288 -12.053  1.00  0.85           H  
ATOM   1345  HD2 PHE A  88      -0.200   6.467  -7.978  1.00  0.85           H  
ATOM   1346  HE1 PHE A  88      -2.063   5.951 -12.508  1.00  0.85           H  
ATOM   1347  HE2 PHE A  88      -2.521   7.131  -8.418  1.00  0.85           H  
ATOM   1348  HZ  PHE A  88      -3.463   6.875 -10.692  1.00  0.85           H  
ATOM   1349  N   PHE A  89       2.184   8.077  -8.329  1.00  0.79           N  
ATOM   1350  CA  PHE A  89       1.664   9.296  -7.740  1.00  0.79           C  
ATOM   1351  C   PHE A  89       2.361  10.508  -8.293  1.00  0.79           C  
ATOM   1352  O   PHE A  89       1.724  11.531  -8.557  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       1.865   9.299  -6.252  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       0.854   8.546  -5.431  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       0.785   7.176  -5.447  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      -0.010   9.242  -4.597  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89      -0.124   6.501  -4.671  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      -0.923   8.576  -3.814  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89      -0.982   7.203  -3.854  1.00  0.79           C  
ATOM   1360  H   PHE A  89       2.655   7.375  -7.748  1.00  0.79           H  
ATOM   1361  HA  PHE A  89       0.600   9.365  -7.968  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       2.847   8.871  -6.073  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       1.888  10.320  -5.901  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       1.452   6.630  -6.085  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       0.045  10.332  -4.565  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89      -0.163   5.414  -4.703  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      -1.597   9.131  -3.162  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89      -1.705   6.673  -3.237  1.00  0.79           H  
ATOM   1369  N   TYR A  90       3.671  10.404  -8.480  1.00  0.75           N  
ATOM   1370  CA  TYR A  90       4.416  11.528  -8.993  1.00  0.75           C  
ATOM   1371  C   TYR A  90       3.965  11.858 -10.407  1.00  0.75           C  
ATOM   1372  O   TYR A  90       3.750  13.025 -10.739  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       5.902  11.216  -8.945  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       6.436  11.141  -7.503  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       5.713  11.692  -6.439  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       7.638  10.542  -7.259  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       6.214  11.615  -5.148  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       8.134  10.469  -5.967  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       7.426  10.996  -4.919  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       7.928  10.905  -3.637  1.00  0.75           O  
ATOM   1381  H   TYR A  90       4.165   9.543  -8.244  1.00  0.75           H  
ATOM   1382  HA  TYR A  90       4.220  12.398  -8.364  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       6.075  10.253  -9.413  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90       6.473  11.955  -9.498  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       4.760  12.179  -6.630  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       8.199  10.126  -8.090  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       5.664  12.036  -4.318  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       9.092   9.989  -5.785  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       7.324  11.365  -3.032  1.00  0.75           H  
ATOM   1390  N   VAL A  91       3.738  10.848 -11.241  1.00  0.71           N  
ATOM   1391  CA  VAL A  91       3.276  11.145 -12.583  1.00  0.71           C  
ATOM   1392  C   VAL A  91       1.905  11.777 -12.550  1.00  0.71           C  
ATOM   1393  O   VAL A  91       1.662  12.780 -13.224  1.00  0.71           O  
ATOM   1394  CB  VAL A  91       3.238   9.895 -13.465  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91       2.525  10.236 -14.777  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91       4.675   9.433 -13.749  1.00  0.71           C  
ATOM   1397  H   VAL A  91       3.916   9.884 -10.955  1.00  0.71           H  
ATOM   1398  HA  VAL A  91       3.973  11.851 -13.035  1.00  0.71           H  
ATOM   1399  HB  VAL A  91       2.682   9.100 -12.957  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91       2.492   9.355 -15.413  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91       1.508  10.560 -14.557  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91       3.045  11.030 -15.286  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91       4.655   8.546 -14.378  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91       5.222  10.221 -14.250  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91       5.166   9.199 -12.821  1.00  0.71           H  
ATOM   1406  N   ALA A  92       1.001  11.212 -11.753  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      -0.335  11.760 -11.681  1.00  0.68           C  
ATOM   1408  C   ALA A  92      -0.304  13.212 -11.213  1.00  0.68           C  
ATOM   1409  O   ALA A  92      -0.970  14.073 -11.789  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      -1.171  10.920 -10.734  1.00  0.68           C  
ATOM   1411  H   ALA A  92       1.241  10.385 -11.202  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      -0.770  11.733 -12.680  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      -2.184  11.314 -10.688  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      -1.193   9.886 -11.087  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      -0.722  10.950  -9.741  1.00  0.68           H  
ATOM   1416  N   ALA A  93       0.535  13.508 -10.215  1.00  0.65           N  
ATOM   1417  CA  ALA A  93       0.633  14.861  -9.691  1.00  0.65           C  
ATOM   1418  C   ALA A  93       1.084  15.837 -10.744  1.00  0.65           C  
ATOM   1419  O   ALA A  93       0.529  16.936 -10.859  1.00  0.65           O  
ATOM   1420  CB  ALA A  93       1.628  14.890  -8.560  1.00  0.65           C  
ATOM   1421  H   ALA A  93       1.079  12.770  -9.773  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      -0.347  15.162  -9.332  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93       1.696  15.887  -8.147  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93       1.298  14.211  -7.813  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93       2.610  14.585  -8.921  1.00  0.65           H  
ATOM   1426  N   GLN A  94       2.051  15.410 -11.547  1.00  0.63           N  
ATOM   1427  CA  GLN A  94       2.612  16.231 -12.599  1.00  0.63           C  
ATOM   1428  C   GLN A  94       1.591  16.463 -13.709  1.00  0.63           C  
ATOM   1429  O   GLN A  94       1.451  17.579 -14.216  1.00  0.63           O  
ATOM   1430  CB  GLN A  94       3.876  15.546 -13.125  1.00  0.63           C  
ATOM   1431  CG  GLN A  94       5.035  15.533 -12.116  1.00  0.63           C  
ATOM   1432  CD  GLN A  94       6.197  14.661 -12.546  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94       6.950  15.033 -13.421  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94       6.328  13.506 -11.934  1.00  0.63           N  
ATOM   1435  H   GLN A  94       2.456  14.484 -11.387  1.00  0.63           H  
ATOM   1436  HA  GLN A  94       2.886  17.194 -12.174  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94       3.644  14.516 -13.379  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94       4.214  16.050 -14.029  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94       5.414  16.541 -12.011  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94       4.678  15.189 -11.154  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94       7.089  12.871 -12.150  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94       5.660  13.271 -11.211  1.00  0.63           H  
ATOM   1443  N   LEU A  95       0.821  15.438 -14.063  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      -0.159  15.641 -15.117  1.00  0.62           C  
ATOM   1445  C   LEU A  95      -1.243  16.617 -14.661  1.00  0.62           C  
ATOM   1446  O   LEU A  95      -1.646  17.510 -15.412  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      -0.789  14.311 -15.519  1.00  0.62           C  
ATOM   1448  CG  LEU A  95       0.166  13.319 -16.209  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      -0.555  12.017 -16.468  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95       0.687  13.935 -17.446  1.00  0.62           C  
ATOM   1451  H   LEU A  95       0.945  14.520 -13.631  1.00  0.62           H  
ATOM   1452  HA  LEU A  95       0.347  16.066 -15.982  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      -1.166  13.827 -14.614  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      -1.627  14.503 -16.186  1.00  0.62           H  
ATOM   1455  HG  LEU A  95       1.002  13.105 -15.553  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95       0.128  11.313 -16.940  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      -0.904  11.605 -15.520  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      -1.406  12.196 -17.125  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95       1.381  13.256 -17.942  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      -0.140  14.166 -18.105  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95       1.194  14.835 -17.158  1.00  0.62           H  
ATOM   1462  N   VAL A  96      -1.670  16.494 -13.402  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      -2.694  17.385 -12.876  1.00  0.61           C  
ATOM   1464  C   VAL A  96      -2.149  18.805 -12.809  1.00  0.61           C  
ATOM   1465  O   VAL A  96      -2.841  19.763 -13.169  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      -3.185  16.923 -11.496  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      -4.110  17.962 -10.917  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      -3.916  15.591 -11.636  1.00  0.61           C  
ATOM   1469  H   VAL A  96      -1.302  15.744 -12.811  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      -3.544  17.373 -13.558  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      -2.325  16.811 -10.829  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      -4.448  17.645  -9.932  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      -3.583  18.884 -10.838  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      -4.970  18.092 -11.574  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      -4.258  15.261 -10.658  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      -4.771  15.718 -12.299  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      -3.248  14.849 -12.054  1.00  0.61           H  
ATOM   1478  N   GLY A  97      -0.896  18.930 -12.359  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      -0.203  20.204 -12.269  1.00  0.60           C  
ATOM   1480  C   GLY A  97      -0.229  20.893 -13.611  1.00  0.60           C  
ATOM   1481  O   GLY A  97      -0.630  22.052 -13.702  1.00  0.60           O  
ATOM   1482  H   GLY A  97      -0.393  18.098 -12.054  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      -0.673  20.842 -11.530  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97       0.826  20.037 -11.950  1.00  0.60           H  
ATOM   1485  N   ALA A  98       0.184  20.186 -14.660  1.00  0.59           N  
ATOM   1486  CA  ALA A  98       0.207  20.759 -15.996  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -1.150  21.228 -16.464  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -1.266  22.293 -17.081  1.00  0.59           O  
ATOM   1489  CB  ALA A  98       0.692  19.736 -16.975  1.00  0.59           C  
ATOM   1490  H   ALA A  98       0.511  19.229 -14.521  1.00  0.59           H  
ATOM   1491  HA  ALA A  98       0.876  21.614 -15.980  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98       0.728  20.187 -17.958  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98       1.666  19.434 -16.677  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98       0.021  18.878 -16.989  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -2.198  20.477 -16.145  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      -3.528  20.892 -16.554  1.00  0.60           C  
ATOM   1497  C   ILE A  99      -3.883  22.176 -15.834  1.00  0.60           C  
ATOM   1498  O   ILE A  99      -4.363  23.126 -16.454  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      -4.559  19.782 -16.305  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      -4.244  18.600 -17.248  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      -5.959  20.317 -16.587  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      -4.983  17.337 -16.913  1.00  0.60           C  
ATOM   1503  H   ILE A  99      -2.064  19.591 -15.650  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      -3.533  21.113 -17.613  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      -4.484  19.430 -15.274  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      -4.492  18.888 -18.271  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      -3.176  18.394 -17.202  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      -6.689  19.527 -16.422  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      -6.167  21.152 -15.919  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      -6.017  20.655 -17.625  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      -4.699  16.556 -17.617  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      -4.721  17.026 -15.900  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      -6.054  17.514 -16.976  1.00  0.60           H  
ATOM   1514  N   ALA A 100      -3.628  22.225 -14.527  1.00  0.60           N  
ATOM   1515  CA  ALA A 100      -3.900  23.432 -13.762  1.00  0.60           C  
ATOM   1516  C   ALA A 100      -3.069  24.617 -14.284  1.00  0.60           C  
ATOM   1517  O   ALA A 100      -3.585  25.723 -14.432  1.00  0.60           O  
ATOM   1518  CB  ALA A 100      -3.609  23.177 -12.293  1.00  0.60           C  
ATOM   1519  H   ALA A 100      -3.234  21.407 -14.060  1.00  0.60           H  
ATOM   1520  HA  ALA A 100      -4.952  23.680 -13.881  1.00  0.60           H  
ATOM   1521 1HB  ALA A 100      -3.831  24.070 -11.713  1.00  0.60           H  
ATOM   1522 2HB  ALA A 100      -4.219  22.347 -11.939  1.00  0.60           H  
ATOM   1523 3HB  ALA A 100      -2.558  22.921 -12.183  1.00  0.60           H  
ATOM   1524  N   GLY A 101      -1.803  24.377 -14.642  1.00  0.61           N  
ATOM   1525  CA  GLY A 101      -0.920  25.427 -15.156  1.00  0.61           C  
ATOM   1526  C   GLY A 101      -1.508  26.028 -16.422  1.00  0.61           C  
ATOM   1527  O   GLY A 101      -1.703  27.247 -16.533  1.00  0.61           O  
ATOM   1528  H   GLY A 101      -1.426  23.443 -14.513  1.00  0.61           H  
ATOM   1529 1HA  GLY A 101      -0.785  26.202 -14.402  1.00  0.61           H  
ATOM   1530 2HA  GLY A 101       0.063  25.002 -15.365  1.00  0.61           H  
ATOM   1531  N   ALA A 102      -1.783  25.151 -17.387  1.00  0.63           N  
ATOM   1532  CA  ALA A 102      -2.355  25.530 -18.666  1.00  0.63           C  
ATOM   1533  C   ALA A 102      -3.726  26.182 -18.501  1.00  0.63           C  
ATOM   1534  O   ALA A 102      -4.059  27.146 -19.199  1.00  0.63           O  
ATOM   1535  CB  ALA A 102      -2.464  24.299 -19.531  1.00  0.63           C  
ATOM   1536  H   ALA A 102      -1.596  24.162 -17.213  1.00  0.63           H  
ATOM   1537  HA  ALA A 102      -1.691  26.251 -19.133  1.00  0.63           H  
ATOM   1538 1HB  ALA A 102      -2.865  24.559 -20.496  1.00  0.63           H  
ATOM   1539 2HB  ALA A 102      -1.483  23.852 -19.652  1.00  0.63           H  
ATOM   1540 3HB  ALA A 102      -3.125  23.577 -19.045  1.00  0.63           H  
ATOM   1541  N   GLY A 103      -4.514  25.669 -17.554  1.00  0.66           N  
ATOM   1542  CA  GLY A 103      -5.844  26.178 -17.264  1.00  0.66           C  
ATOM   1543  C   GLY A 103      -5.761  27.627 -16.836  1.00  0.66           C  
ATOM   1544  O   GLY A 103      -6.481  28.485 -17.364  1.00  0.66           O  
ATOM   1545  H   GLY A 103      -4.199  24.863 -17.020  1.00  0.66           H  
ATOM   1546 1HA  GLY A 103      -6.475  26.085 -18.147  1.00  0.66           H  
ATOM   1547 2HA  GLY A 103      -6.290  25.577 -16.471  1.00  0.66           H  
ATOM   1548  N   ILE A 104      -4.857  27.899 -15.892  1.00  0.70           N  
ATOM   1549  CA  ILE A 104      -4.660  29.237 -15.372  1.00  0.70           C  
ATOM   1550  C   ILE A 104      -4.239  30.178 -16.478  1.00  0.70           C  
ATOM   1551  O   ILE A 104      -4.834  31.247 -16.602  1.00  0.70           O  
ATOM   1552  CB  ILE A 104      -3.592  29.254 -14.268  1.00  0.70           C  
ATOM   1553  CG1 ILE A 104      -4.100  28.517 -13.020  1.00  0.70           C  
ATOM   1554  CG2 ILE A 104      -3.264  30.701 -13.944  1.00  0.70           C  
ATOM   1555  CD1 ILE A 104      -3.008  28.189 -12.034  1.00  0.70           C  
ATOM   1556  H   ILE A 104      -4.303  27.134 -15.503  1.00  0.70           H  
ATOM   1557  HA  ILE A 104      -5.600  29.590 -14.956  1.00  0.70           H  
ATOM   1558  HB  ILE A 104      -2.696  28.737 -14.618  1.00  0.70           H  
ATOM   1559 1HG1 ILE A 104      -4.833  29.147 -12.521  1.00  0.70           H  
ATOM   1560 2HG1 ILE A 104      -4.591  27.602 -13.323  1.00  0.70           H  
ATOM   1561 1HG2 ILE A 104      -2.496  30.741 -13.175  1.00  0.70           H  
ATOM   1562 2HG2 ILE A 104      -2.913  31.187 -14.840  1.00  0.70           H  
ATOM   1563 3HG2 ILE A 104      -4.161  31.207 -13.592  1.00  0.70           H  
ATOM   1564 1HD1 ILE A 104      -3.433  27.673 -11.175  1.00  0.70           H  
ATOM   1565 2HD1 ILE A 104      -2.283  27.539 -12.527  1.00  0.70           H  
ATOM   1566 3HD1 ILE A 104      -2.520  29.104 -11.707  1.00  0.70           H  
ATOM   1567  N   LEU A 105      -3.278  29.770 -17.321  1.00  0.75           N  
ATOM   1568  CA  LEU A 105      -2.853  30.634 -18.419  1.00  0.75           C  
ATOM   1569  C   LEU A 105      -3.945  30.974 -19.381  1.00  0.75           C  
ATOM   1570  O   LEU A 105      -4.079  32.125 -19.797  1.00  0.75           O  
ATOM   1571  CB  LEU A 105      -1.797  29.982 -19.264  1.00  0.75           C  
ATOM   1572  CG  LEU A 105      -0.523  29.878 -18.698  1.00  0.75           C  
ATOM   1573  CD1 LEU A 105       0.248  29.061 -19.566  1.00  0.75           C  
ATOM   1574  CD2 LEU A 105       0.073  31.267 -18.584  1.00  0.75           C  
ATOM   1575  H   LEU A 105      -2.828  28.860 -17.175  1.00  0.75           H  
ATOM   1576  HA  LEU A 105      -2.447  31.545 -17.993  1.00  0.75           H  
ATOM   1577 1HB  LEU A 105      -2.130  28.970 -19.505  1.00  0.75           H  
ATOM   1578 2HB  LEU A 105      -1.704  30.538 -20.197  1.00  0.75           H  
ATOM   1579  HG  LEU A 105      -0.578  29.403 -17.729  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 105       1.230  28.956 -19.191  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 105      -0.219  28.086 -19.642  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 105       0.287  29.527 -20.543  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 105       1.072  31.203 -18.163  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 105       0.120  31.722 -19.570  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 105      -0.552  31.876 -17.939  1.00  0.75           H  
ATOM   1586  N   TYR A 106      -4.744  29.977 -19.731  1.00  0.84           N  
ATOM   1587  CA  TYR A 106      -5.804  30.215 -20.674  1.00  0.84           C  
ATOM   1588  C   TYR A 106      -6.713  31.268 -20.070  1.00  0.84           C  
ATOM   1589  O   TYR A 106      -7.054  32.255 -20.711  1.00  0.84           O  
ATOM   1590  CB  TYR A 106      -6.547  28.919 -20.970  1.00  0.84           C  
ATOM   1591  CG  TYR A 106      -7.549  29.019 -22.078  1.00  0.84           C  
ATOM   1592  CD1 TYR A 106      -7.087  28.988 -23.389  1.00  0.84           C  
ATOM   1593  CD2 TYR A 106      -8.901  29.122 -21.821  1.00  0.84           C  
ATOM   1594  CE1 TYR A 106      -7.971  29.063 -24.438  1.00  0.84           C  
ATOM   1595  CE2 TYR A 106      -9.794  29.192 -22.876  1.00  0.84           C  
ATOM   1596  CZ  TYR A 106      -9.330  29.161 -24.183  1.00  0.84           C  
ATOM   1597  OH  TYR A 106     -10.215  29.229 -25.237  1.00  0.84           O  
ATOM   1598  H   TYR A 106      -4.593  29.035 -19.364  1.00  0.84           H  
ATOM   1599  HA  TYR A 106      -5.381  30.611 -21.597  1.00  0.84           H  
ATOM   1600 1HB  TYR A 106      -5.838  28.156 -21.221  1.00  0.84           H  
ATOM   1601 2HB  TYR A 106      -7.064  28.587 -20.068  1.00  0.84           H  
ATOM   1602  HD1 TYR A 106      -6.019  28.907 -23.586  1.00  0.84           H  
ATOM   1603  HD2 TYR A 106      -9.260  29.143 -20.791  1.00  0.84           H  
ATOM   1604  HE1 TYR A 106      -7.604  29.040 -25.465  1.00  0.84           H  
ATOM   1605  HE2 TYR A 106     -10.864  29.271 -22.680  1.00  0.84           H  
ATOM   1606  HH  TYR A 106      -9.731  29.142 -26.066  1.00  0.84           H  
ATOM   1607  N   GLY A 107      -7.073  31.071 -18.804  1.00  0.96           N  
ATOM   1608  CA  GLY A 107      -7.943  31.983 -18.090  1.00  0.96           C  
ATOM   1609  C   GLY A 107      -7.431  33.429 -18.016  1.00  0.96           C  
ATOM   1610  O   GLY A 107      -8.146  34.362 -18.403  1.00  0.96           O  
ATOM   1611  H   GLY A 107      -6.741  30.237 -18.316  1.00  0.96           H  
ATOM   1612 1HA  GLY A 107      -8.926  31.970 -18.558  1.00  0.96           H  
ATOM   1613 2HA  GLY A 107      -8.075  31.604 -17.077  1.00  0.96           H  
ATOM   1614  N   VAL A 108      -6.201  33.622 -17.515  1.00  1.13           N  
ATOM   1615  CA  VAL A 108      -5.681  34.981 -17.332  1.00  1.13           C  
ATOM   1616  C   VAL A 108      -5.310  35.716 -18.624  1.00  1.13           C  
ATOM   1617  O   VAL A 108      -5.371  36.947 -18.668  1.00  1.13           O  
ATOM   1618  CB  VAL A 108      -4.440  34.972 -16.395  1.00  1.13           C  
ATOM   1619  CG1 VAL A 108      -4.823  34.380 -15.054  1.00  1.13           C  
ATOM   1620  CG2 VAL A 108      -3.292  34.184 -17.012  1.00  1.13           C  
ATOM   1621  H   VAL A 108      -5.644  32.813 -17.238  1.00  1.13           H  
ATOM   1622  HA  VAL A 108      -6.458  35.559 -16.835  1.00  1.13           H  
ATOM   1623  HB  VAL A 108      -4.120  35.997 -16.221  1.00  1.13           H  
ATOM   1624 1HG1 VAL A 108      -3.959  34.393 -14.388  1.00  1.13           H  
ATOM   1625 2HG1 VAL A 108      -5.629  34.964 -14.615  1.00  1.13           H  
ATOM   1626 3HG1 VAL A 108      -5.154  33.352 -15.195  1.00  1.13           H  
ATOM   1627 1HG2 VAL A 108      -2.440  34.185 -16.336  1.00  1.13           H  
ATOM   1628 2HG2 VAL A 108      -3.624  33.196 -17.169  1.00  1.13           H  
ATOM   1629 3HG2 VAL A 108      -2.990  34.616 -17.956  1.00  1.13           H  
ATOM   1630  N   ALA A 109      -4.924  35.002 -19.676  1.00  1.33           N  
ATOM   1631  CA  ALA A 109      -4.574  35.686 -20.906  1.00  1.33           C  
ATOM   1632  C   ALA A 109      -5.853  36.230 -21.596  1.00  1.33           C  
ATOM   1633  O   ALA A 109      -6.870  35.537 -21.629  1.00  1.33           O  
ATOM   1634  CB  ALA A 109      -3.809  34.731 -21.809  1.00  1.33           C  
ATOM   1635  H   ALA A 109      -4.855  33.982 -19.626  1.00  1.33           H  
ATOM   1636  HA  ALA A 109      -3.906  36.496 -20.654  1.00  1.33           H  
ATOM   1637 1HB  ALA A 109      -3.516  35.238 -22.725  1.00  1.33           H  
ATOM   1638 2HB  ALA A 109      -2.922  34.378 -21.286  1.00  1.33           H  
ATOM   1639 3HB  ALA A 109      -4.435  33.887 -22.044  1.00  1.33           H  
ATOM   1640  N   PRO A 110      -5.844  37.451 -22.172  1.00  1.55           N  
ATOM   1641  CA  PRO A 110      -6.897  38.018 -23.008  1.00  1.55           C  
ATOM   1642  C   PRO A 110      -7.115  37.130 -24.210  1.00  1.55           C  
ATOM   1643  O   PRO A 110      -6.152  36.564 -24.720  1.00  1.55           O  
ATOM   1644  CB  PRO A 110      -6.327  39.379 -23.414  1.00  1.55           C  
ATOM   1645  CG  PRO A 110      -5.349  39.717 -22.325  1.00  1.55           C  
ATOM   1646  CD  PRO A 110      -4.767  38.392 -21.876  1.00  1.55           C  
ATOM   1647  HA  PRO A 110      -7.820  38.121 -22.415  1.00  1.55           H  
ATOM   1648 1HB  PRO A 110      -5.851  39.305 -24.404  1.00  1.55           H  
ATOM   1649 2HB  PRO A 110      -7.137  40.115 -23.503  1.00  1.55           H  
ATOM   1650 1HG  PRO A 110      -4.584  40.406 -22.710  1.00  1.55           H  
ATOM   1651 2HG  PRO A 110      -5.864  40.243 -21.506  1.00  1.55           H  
ATOM   1652 1HD  PRO A 110      -3.879  38.132 -22.429  1.00  1.55           H  
ATOM   1653 2HD  PRO A 110      -4.597  38.477 -20.790  1.00  1.55           H  
ATOM   1654  N   LEU A 111      -8.330  37.069 -24.737  1.00  1.74           N  
ATOM   1655  CA  LEU A 111      -8.594  36.224 -25.908  1.00  1.74           C  
ATOM   1656  C   LEU A 111      -7.595  36.427 -27.050  1.00  1.74           C  
ATOM   1657  O   LEU A 111      -7.128  35.459 -27.664  1.00  1.74           O  
ATOM   1658  CB  LEU A 111     -10.010  36.467 -26.426  1.00  1.74           C  
ATOM   1659  CG  LEU A 111     -10.411  35.620 -27.632  1.00  1.74           C  
ATOM   1660  CD1 LEU A 111     -10.369  34.145 -27.240  1.00  1.74           C  
ATOM   1661  CD2 LEU A 111     -11.805  36.026 -28.089  1.00  1.74           C  
ATOM   1662  H   LEU A 111      -9.094  37.573 -24.304  1.00  1.74           H  
ATOM   1663  HA  LEU A 111      -8.529  35.193 -25.595  1.00  1.74           H  
ATOM   1664 1HB  LEU A 111     -10.715  36.262 -25.624  1.00  1.74           H  
ATOM   1665 2HB  LEU A 111     -10.104  37.514 -26.713  1.00  1.74           H  
ATOM   1666  HG  LEU A 111      -9.702  35.779 -28.446  1.00  1.74           H  
ATOM   1667 1HD1 LEU A 111     -10.649  33.533 -28.098  1.00  1.74           H  
ATOM   1668 2HD1 LEU A 111      -9.359  33.881 -26.923  1.00  1.74           H  
ATOM   1669 3HD1 LEU A 111     -11.066  33.964 -26.423  1.00  1.74           H  
ATOM   1670 1HD2 LEU A 111     -12.096  35.426 -28.951  1.00  1.74           H  
ATOM   1671 2HD2 LEU A 111     -12.517  35.866 -27.278  1.00  1.74           H  
ATOM   1672 3HD2 LEU A 111     -11.801  37.081 -28.366  1.00  1.74           H  
ATOM   1673  N   ASN A 112      -7.253  37.685 -27.324  1.00  1.86           N  
ATOM   1674  CA  ASN A 112      -6.330  38.016 -28.402  1.00  1.86           C  
ATOM   1675  C   ASN A 112      -4.911  37.493 -28.140  1.00  1.86           C  
ATOM   1676  O   ASN A 112      -4.119  37.337 -29.070  1.00  1.86           O  
ATOM   1677  CB  ASN A 112      -6.321  39.510 -28.633  1.00  1.86           C  
ATOM   1678  CG  ASN A 112      -7.585  39.997 -29.285  1.00  1.86           C  
ATOM   1679  OD1 ASN A 112      -8.306  39.231 -29.937  1.00  1.86           O  
ATOM   1680  ND2 ASN A 112      -7.875  41.263 -29.120  1.00  1.86           N  
ATOM   1681  H   ASN A 112      -7.659  38.426 -26.773  1.00  1.86           H  
ATOM   1682  HA  ASN A 112      -6.685  37.531 -29.312  1.00  1.86           H  
ATOM   1683 1HB  ASN A 112      -6.180  40.027 -27.683  1.00  1.86           H  
ATOM   1684 2HB  ASN A 112      -5.481  39.760 -29.277  1.00  1.86           H  
ATOM   1685 1HD2 ASN A 112      -8.704  41.642 -29.531  1.00  1.86           H  
ATOM   1686 2HD2 ASN A 112      -7.271  41.851 -28.585  1.00  1.86           H  
ATOM   1687  N   ALA A 113      -4.571  37.285 -26.865  1.00  1.87           N  
ATOM   1688  CA  ALA A 113      -3.272  36.766 -26.472  1.00  1.87           C  
ATOM   1689  C   ALA A 113      -3.316  35.254 -26.399  1.00  1.87           C  
ATOM   1690  O   ALA A 113      -2.328  34.586 -26.716  1.00  1.87           O  
ATOM   1691  CB  ALA A 113      -2.856  37.306 -25.129  1.00  1.87           C  
ATOM   1692  H   ALA A 113      -5.264  37.408 -26.138  1.00  1.87           H  
ATOM   1693  HA  ALA A 113      -2.549  37.050 -27.231  1.00  1.87           H  
ATOM   1694 1HB  ALA A 113      -1.884  36.899 -24.864  1.00  1.87           H  
ATOM   1695 2HB  ALA A 113      -2.810  38.385 -25.161  1.00  1.87           H  
ATOM   1696 3HB  ALA A 113      -3.587  36.998 -24.396  1.00  1.87           H  
ATOM   1697  N   ARG A 114      -4.479  34.722 -25.978  1.00  1.76           N  
ATOM   1698  CA  ARG A 114      -4.647  33.289 -25.792  1.00  1.76           C  
ATOM   1699  C   ARG A 114      -4.427  32.573 -27.092  1.00  1.76           C  
ATOM   1700  O   ARG A 114      -3.622  31.645 -27.156  1.00  1.76           O  
ATOM   1701  CB  ARG A 114      -6.079  32.908 -25.372  1.00  1.76           C  
ATOM   1702  CG  ARG A 114      -6.532  33.281 -23.976  1.00  1.76           C  
ATOM   1703  CD  ARG A 114      -7.975  32.922 -23.732  1.00  1.76           C  
ATOM   1704  NE  ARG A 114      -8.451  33.408 -22.450  1.00  1.76           N  
ATOM   1705  CZ  ARG A 114      -9.711  33.270 -21.986  1.00  1.76           C  
ATOM   1706  NH1 ARG A 114     -10.616  32.664 -22.725  1.00  1.76           N  
ATOM   1707  NH2 ARG A 114     -10.045  33.738 -20.785  1.00  1.76           N  
ATOM   1708  H   ARG A 114      -5.246  35.344 -25.742  1.00  1.76           H  
ATOM   1709  HA  ARG A 114      -3.934  32.936 -25.049  1.00  1.76           H  
ATOM   1710 1HB  ARG A 114      -6.781  33.366 -26.060  1.00  1.76           H  
ATOM   1711 2HB  ARG A 114      -6.198  31.828 -25.471  1.00  1.76           H  
ATOM   1712 1HG  ARG A 114      -5.949  32.725 -23.250  1.00  1.76           H  
ATOM   1713 2HG  ARG A 114      -6.400  34.328 -23.815  1.00  1.76           H  
ATOM   1714 1HD  ARG A 114      -8.612  33.306 -24.504  1.00  1.76           H  
ATOM   1715 2HD  ARG A 114      -8.057  31.852 -23.718  1.00  1.76           H  
ATOM   1716  HE  ARG A 114      -7.763  33.900 -21.846  1.00  1.76           H  
ATOM   1717 1HH1 ARG A 114     -10.359  32.309 -23.634  1.00  1.76           H  
ATOM   1718 2HH1 ARG A 114     -11.557  32.553 -22.382  1.00  1.76           H  
ATOM   1719 1HH2 ARG A 114      -9.342  34.194 -20.171  1.00  1.76           H  
ATOM   1720 2HH2 ARG A 114     -10.984  33.629 -20.450  1.00  1.76           H  
ATOM   1721  N   GLY A 115      -5.134  33.018 -28.143  1.00  1.59           N  
ATOM   1722  CA  GLY A 115      -5.016  32.336 -29.422  1.00  1.59           C  
ATOM   1723  C   GLY A 115      -5.141  30.857 -29.108  1.00  1.59           C  
ATOM   1724  O   GLY A 115      -6.066  30.436 -28.406  1.00  1.59           O  
ATOM   1725  H   GLY A 115      -5.765  33.816 -28.032  1.00  1.59           H  
ATOM   1726 1HA  GLY A 115      -5.807  32.658 -30.100  1.00  1.59           H  
ATOM   1727 2HA  GLY A 115      -4.052  32.555 -29.879  1.00  1.59           H  
ATOM   1728  N   ASN A 116      -4.199  30.078 -29.615  1.00  1.40           N  
ATOM   1729  CA  ASN A 116      -4.126  28.680 -29.250  1.00  1.40           C  
ATOM   1730  C   ASN A 116      -3.080  28.569 -28.152  1.00  1.40           C  
ATOM   1731  O   ASN A 116      -1.944  29.025 -28.330  1.00  1.40           O  
ATOM   1732  CB  ASN A 116      -3.770  27.786 -30.423  1.00  1.40           C  
ATOM   1733  CG  ASN A 116      -4.850  27.720 -31.459  1.00  1.40           C  
ATOM   1734  OD1 ASN A 116      -6.040  27.653 -31.134  1.00  1.40           O  
ATOM   1735  ND2 ASN A 116      -4.459  27.732 -32.707  1.00  1.40           N  
ATOM   1736  H   ASN A 116      -3.492  30.478 -30.211  1.00  1.40           H  
ATOM   1737  HA  ASN A 116      -5.078  28.375 -28.837  1.00  1.40           H  
ATOM   1738 1HB  ASN A 116      -2.855  28.150 -30.889  1.00  1.40           H  
ATOM   1739 2HB  ASN A 116      -3.567  26.778 -30.053  1.00  1.40           H  
ATOM   1740 1HD2 ASN A 116      -5.135  27.689 -33.444  1.00  1.40           H  
ATOM   1741 2HD2 ASN A 116      -3.484  27.787 -32.926  1.00  1.40           H  
ATOM   1742  N   LEU A 117      -3.420  27.951 -27.025  1.00  1.23           N  
ATOM   1743  CA  LEU A 117      -2.439  27.851 -25.948  1.00  1.23           C  
ATOM   1744  C   LEU A 117      -1.377  26.824 -26.271  1.00  1.23           C  
ATOM   1745  O   LEU A 117      -1.372  25.714 -25.743  1.00  1.23           O  
ATOM   1746  CB  LEU A 117      -3.132  27.468 -24.640  1.00  1.23           C  
ATOM   1747  CG  LEU A 117      -2.235  27.346 -23.400  1.00  1.23           C  
ATOM   1748  CD1 LEU A 117      -1.559  28.653 -23.092  1.00  1.23           C  
ATOM   1749  CD2 LEU A 117      -3.083  26.929 -22.233  1.00  1.23           C  
ATOM   1750  H   LEU A 117      -4.353  27.581 -26.906  1.00  1.23           H  
ATOM   1751  HA  LEU A 117      -1.960  28.822 -25.826  1.00  1.23           H  
ATOM   1752 1HB  LEU A 117      -3.894  28.213 -24.426  1.00  1.23           H  
ATOM   1753 2HB  LEU A 117      -3.625  26.507 -24.779  1.00  1.23           H  
ATOM   1754  HG  LEU A 117      -1.466  26.605 -23.587  1.00  1.23           H  
ATOM   1755 1HD1 LEU A 117      -0.943  28.532 -22.220  1.00  1.23           H  
ATOM   1756 2HD1 LEU A 117      -0.936  28.939 -23.938  1.00  1.23           H  
ATOM   1757 3HD1 LEU A 117      -2.309  29.420 -22.901  1.00  1.23           H  
ATOM   1758 1HD2 LEU A 117      -2.455  26.835 -21.358  1.00  1.23           H  
ATOM   1759 2HD2 LEU A 117      -3.831  27.683 -22.054  1.00  1.23           H  
ATOM   1760 3HD2 LEU A 117      -3.569  25.978 -22.440  1.00  1.23           H  
ATOM   1761  N   ALA A 118      -0.438  27.232 -27.113  1.00  1.09           N  
ATOM   1762  CA  ALA A 118       0.598  26.348 -27.610  1.00  1.09           C  
ATOM   1763  C   ALA A 118      -0.074  25.104 -28.200  1.00  1.09           C  
ATOM   1764  O   ALA A 118      -0.751  25.208 -29.226  1.00  1.09           O  
ATOM   1765  CB  ALA A 118       1.606  26.001 -26.524  1.00  1.09           C  
ATOM   1766  H   ALA A 118      -0.536  28.175 -27.485  1.00  1.09           H  
ATOM   1767  HA  ALA A 118       1.123  26.861 -28.417  1.00  1.09           H  
ATOM   1768 1HB  ALA A 118       2.378  25.351 -26.935  1.00  1.09           H  
ATOM   1769 2HB  ALA A 118       2.061  26.913 -26.140  1.00  1.09           H  
ATOM   1770 3HB  ALA A 118       1.096  25.499 -25.746  1.00  1.09           H  
ATOM   1771  N   VAL A 119       0.146  23.953 -27.545  1.00  1.00           N  
ATOM   1772  CA  VAL A 119      -0.310  22.613 -27.915  1.00  1.00           C  
ATOM   1773  C   VAL A 119       0.664  22.039 -28.916  1.00  1.00           C  
ATOM   1774  O   VAL A 119       0.896  22.602 -29.984  1.00  1.00           O  
ATOM   1775  CB  VAL A 119      -1.751  22.550 -28.478  1.00  1.00           C  
ATOM   1776  CG1 VAL A 119      -2.062  21.146 -28.883  1.00  1.00           C  
ATOM   1777  CG2 VAL A 119      -2.756  22.971 -27.421  1.00  1.00           C  
ATOM   1778  H   VAL A 119       0.685  24.010 -26.701  1.00  1.00           H  
ATOM   1779  HA  VAL A 119      -0.289  21.985 -27.024  1.00  1.00           H  
ATOM   1780  HB  VAL A 119      -1.833  23.162 -29.353  1.00  1.00           H  
ATOM   1781 1HG1 VAL A 119      -3.069  21.085 -29.276  1.00  1.00           H  
ATOM   1782 2HG1 VAL A 119      -1.358  20.813 -29.645  1.00  1.00           H  
ATOM   1783 3HG1 VAL A 119      -1.976  20.521 -28.004  1.00  1.00           H  
ATOM   1784 1HG2 VAL A 119      -3.752  22.902 -27.823  1.00  1.00           H  
ATOM   1785 2HG2 VAL A 119      -2.669  22.303 -26.573  1.00  1.00           H  
ATOM   1786 3HG2 VAL A 119      -2.567  23.990 -27.112  1.00  1.00           H  
ATOM   1787  N   ASN A 120       1.299  20.954 -28.527  1.00  0.94           N  
ATOM   1788  CA  ASN A 120       2.317  20.354 -29.360  1.00  0.94           C  
ATOM   1789  C   ASN A 120       1.727  19.888 -30.673  1.00  0.94           C  
ATOM   1790  O   ASN A 120       0.565  19.474 -30.745  1.00  0.94           O  
ATOM   1791  CB  ASN A 120       3.009  19.286 -28.575  1.00  0.94           C  
ATOM   1792  CG  ASN A 120       3.765  19.970 -27.490  1.00  0.94           C  
ATOM   1793  OD1 ASN A 120       4.221  21.087 -27.715  1.00  0.94           O  
ATOM   1794  ND2 ASN A 120       3.874  19.411 -26.336  1.00  0.94           N  
ATOM   1795  H   ASN A 120       1.070  20.531 -27.639  1.00  0.94           H  
ATOM   1796  HA  ASN A 120       3.058  21.117 -29.605  1.00  0.94           H  
ATOM   1797 1HB  ASN A 120       2.289  18.585 -28.149  1.00  0.94           H  
ATOM   1798 2HB  ASN A 120       3.700  18.732 -29.217  1.00  0.94           H  
ATOM   1799 1HD2 ASN A 120       4.358  19.884 -25.608  1.00  0.94           H  
ATOM   1800 2HD2 ASN A 120       3.469  18.529 -26.135  1.00  0.94           H  
ATOM   1801  N   ALA A 121       2.500  20.010 -31.732  1.00  0.90           N  
ATOM   1802  CA  ALA A 121       2.020  19.620 -33.038  1.00  0.90           C  
ATOM   1803  C   ALA A 121       3.176  19.473 -33.988  1.00  0.90           C  
ATOM   1804  O   ALA A 121       4.174  20.185 -33.903  1.00  0.90           O  
ATOM   1805  CB  ALA A 121       1.029  20.636 -33.573  1.00  0.90           C  
ATOM   1806  H   ALA A 121       3.469  20.297 -31.623  1.00  0.90           H  
ATOM   1807  HA  ALA A 121       1.530  18.651 -32.949  1.00  0.90           H  
ATOM   1808 1HB  ALA A 121       0.675  20.315 -34.551  1.00  0.90           H  
ATOM   1809 2HB  ALA A 121       0.181  20.727 -32.893  1.00  0.90           H  
ATOM   1810 3HB  ALA A 121       1.521  21.602 -33.665  1.00  0.90           H  
ATOM   1811  N   LEU A 122       3.002  18.602 -34.947  1.00  0.88           N  
ATOM   1812  CA  LEU A 122       4.043  18.367 -35.912  1.00  0.88           C  
ATOM   1813  C   LEU A 122       4.179  19.436 -36.961  1.00  0.88           C  
ATOM   1814  O   LEU A 122       3.195  20.008 -37.435  1.00  0.88           O  
ATOM   1815  CB  LEU A 122       3.793  17.040 -36.578  1.00  0.88           C  
ATOM   1816  CG  LEU A 122       4.309  15.895 -35.823  1.00  0.88           C  
ATOM   1817  CD1 LEU A 122       3.647  15.811 -34.445  1.00  0.88           C  
ATOM   1818  CD2 LEU A 122       4.037  14.685 -36.595  1.00  0.88           C  
ATOM   1819  H   LEU A 122       2.151  18.063 -34.988  1.00  0.88           H  
ATOM   1820  HA  LEU A 122       4.985  18.308 -35.373  1.00  0.88           H  
ATOM   1821 1HB  LEU A 122       2.725  16.905 -36.723  1.00  0.88           H  
ATOM   1822 2HB  LEU A 122       4.285  17.046 -37.562  1.00  0.88           H  
ATOM   1823  HG  LEU A 122       5.376  16.015 -35.673  1.00  0.88           H  
ATOM   1824 1HD1 LEU A 122       4.044  14.950 -33.909  1.00  0.88           H  
ATOM   1825 2HD1 LEU A 122       3.862  16.711 -33.880  1.00  0.88           H  
ATOM   1826 3HD1 LEU A 122       2.574  15.701 -34.565  1.00  0.88           H  
ATOM   1827 1HD2 LEU A 122       4.409  13.883 -36.029  1.00  0.88           H  
ATOM   1828 2HD2 LEU A 122       2.964  14.566 -36.742  1.00  0.88           H  
ATOM   1829 3HD2 LEU A 122       4.538  14.739 -37.566  1.00  0.88           H  
ATOM   1830  N   ASN A 123       5.420  19.676 -37.343  1.00  0.87           N  
ATOM   1831  CA  ASN A 123       5.741  20.573 -38.438  1.00  0.87           C  
ATOM   1832  C   ASN A 123       5.182  19.976 -39.717  1.00  0.87           C  
ATOM   1833  O   ASN A 123       5.220  18.761 -39.902  1.00  0.87           O  
ATOM   1834  CB  ASN A 123       7.230  20.823 -38.564  1.00  0.87           C  
ATOM   1835  CG  ASN A 123       7.542  21.924 -39.565  1.00  0.87           C  
ATOM   1836  OD1 ASN A 123       7.584  21.712 -40.792  1.00  0.87           O  
ATOM   1837  ND2 ASN A 123       7.765  23.114 -39.061  1.00  0.87           N  
ATOM   1838  H   ASN A 123       6.169  19.169 -36.868  1.00  0.87           H  
ATOM   1839  HA  ASN A 123       5.238  21.527 -38.271  1.00  0.87           H  
ATOM   1840 1HB  ASN A 123       7.637  21.101 -37.590  1.00  0.87           H  
ATOM   1841 2HB  ASN A 123       7.734  19.905 -38.876  1.00  0.87           H  
ATOM   1842 1HD2 ASN A 123       7.976  23.881 -39.666  1.00  0.87           H  
ATOM   1843 2HD2 ASN A 123       7.728  23.251 -38.070  1.00  0.87           H  
ATOM   1844  N   ASN A 124       4.704  20.821 -40.617  1.00  0.86           N  
ATOM   1845  CA  ASN A 124       4.137  20.366 -41.886  1.00  0.86           C  
ATOM   1846  C   ASN A 124       5.100  19.524 -42.736  1.00  0.86           C  
ATOM   1847  O   ASN A 124       4.660  18.731 -43.569  1.00  0.86           O  
ATOM   1848  CB  ASN A 124       3.672  21.562 -42.690  1.00  0.86           C  
ATOM   1849  CG  ASN A 124       2.414  22.193 -42.146  1.00  0.86           C  
ATOM   1850  OD1 ASN A 124       1.660  21.577 -41.385  1.00  0.86           O  
ATOM   1851  ND2 ASN A 124       2.175  23.422 -42.526  1.00  0.86           N  
ATOM   1852  H   ASN A 124       4.709  21.809 -40.412  1.00  0.86           H  
ATOM   1853  HA  ASN A 124       3.275  19.735 -41.661  1.00  0.86           H  
ATOM   1854 1HB  ASN A 124       4.465  22.312 -42.705  1.00  0.86           H  
ATOM   1855 2HB  ASN A 124       3.497  21.256 -43.721  1.00  0.86           H  
ATOM   1856 1HD2 ASN A 124       1.357  23.897 -42.198  1.00  0.86           H  
ATOM   1857 2HD2 ASN A 124       2.809  23.888 -43.142  1.00  0.86           H  
ATOM   1858  N   ASN A 125       6.409  19.696 -42.537  1.00  0.86           N  
ATOM   1859  CA  ASN A 125       7.406  18.964 -43.302  1.00  0.86           C  
ATOM   1860  C   ASN A 125       7.944  17.729 -42.558  1.00  0.86           C  
ATOM   1861  O   ASN A 125       8.933  17.130 -42.991  1.00  0.86           O  
ATOM   1862  CB  ASN A 125       8.549  19.893 -43.654  1.00  0.86           C  
ATOM   1863  CG  ASN A 125       8.136  20.976 -44.613  1.00  0.86           C  
ATOM   1864  OD1 ASN A 125       7.372  20.741 -45.558  1.00  0.86           O  
ATOM   1865  ND2 ASN A 125       8.624  22.170 -44.382  1.00  0.86           N  
ATOM   1866  H   ASN A 125       6.732  20.358 -41.835  1.00  0.86           H  
ATOM   1867  HA  ASN A 125       6.942  18.610 -44.223  1.00  0.86           H  
ATOM   1868 1HB  ASN A 125       8.933  20.354 -42.742  1.00  0.86           H  
ATOM   1869 2HB  ASN A 125       9.360  19.319 -44.097  1.00  0.86           H  
ATOM   1870 1HD2 ASN A 125       8.386  22.934 -44.982  1.00  0.86           H  
ATOM   1871 2HD2 ASN A 125       9.235  22.318 -43.602  1.00  0.86           H  
ATOM   1872  N   THR A 126       7.308  17.351 -41.445  1.00  0.86           N  
ATOM   1873  CA  THR A 126       7.755  16.207 -40.649  1.00  0.86           C  
ATOM   1874  C   THR A 126       6.673  15.127 -40.503  1.00  0.86           C  
ATOM   1875  O   THR A 126       5.518  15.417 -40.186  1.00  0.86           O  
ATOM   1876  CB  THR A 126       8.212  16.706 -39.261  1.00  0.86           C  
ATOM   1877  OG1 THR A 126       9.295  17.632 -39.431  1.00  0.86           O  
ATOM   1878  CG2 THR A 126       8.682  15.576 -38.370  1.00  0.86           C  
ATOM   1879  H   THR A 126       6.494  17.872 -41.119  1.00  0.86           H  
ATOM   1880  HA  THR A 126       8.609  15.748 -41.146  1.00  0.86           H  
ATOM   1881  HB  THR A 126       7.376  17.218 -38.770  1.00  0.86           H  
ATOM   1882  HG1 THR A 126       9.919  17.279 -40.071  1.00  0.86           H  
ATOM   1883 1HG2 THR A 126       8.992  15.977 -37.410  1.00  0.86           H  
ATOM   1884 2HG2 THR A 126       7.876  14.878 -38.220  1.00  0.86           H  
ATOM   1885 3HG2 THR A 126       9.518  15.076 -38.842  1.00  0.86           H  
ATOM   1886  N   THR A 127       7.052  13.868 -40.731  1.00  0.85           N  
ATOM   1887  CA  THR A 127       6.111  12.761 -40.602  1.00  0.85           C  
ATOM   1888  C   THR A 127       5.940  12.363 -39.151  1.00  0.85           C  
ATOM   1889  O   THR A 127       6.776  12.701 -38.314  1.00  0.85           O  
ATOM   1890  CB  THR A 127       6.606  11.554 -41.408  1.00  0.85           C  
ATOM   1891  OG1 THR A 127       7.892  11.145 -40.888  1.00  0.85           O  
ATOM   1892  CG2 THR A 127       6.756  11.926 -42.876  1.00  0.85           C  
ATOM   1893  H   THR A 127       8.020  13.668 -40.992  1.00  0.85           H  
ATOM   1894  HA  THR A 127       5.141  13.076 -40.990  1.00  0.85           H  
ATOM   1895  HB  THR A 127       5.900  10.732 -41.308  1.00  0.85           H  
ATOM   1896  HG1 THR A 127       8.530  11.875 -41.085  1.00  0.85           H  
ATOM   1897 1HG2 THR A 127       7.118  11.064 -43.437  1.00  0.85           H  
ATOM   1898 2HG2 THR A 127       5.791  12.239 -43.273  1.00  0.85           H  
ATOM   1899 3HG2 THR A 127       7.470  12.746 -42.970  1.00  0.85           H  
ATOM   1900  N   GLN A 128       4.906  11.574 -38.844  1.00  0.83           N  
ATOM   1901  CA  GLN A 128       4.737  11.157 -37.456  1.00  0.83           C  
ATOM   1902  C   GLN A 128       5.899  10.273 -37.033  1.00  0.83           C  
ATOM   1903  O   GLN A 128       6.390  10.366 -35.913  1.00  0.83           O  
ATOM   1904  CB  GLN A 128       3.397  10.459 -37.242  1.00  0.83           C  
ATOM   1905  CG  GLN A 128       3.036  10.242 -35.775  1.00  0.83           C  
ATOM   1906  CD  GLN A 128       2.804  11.578 -35.048  1.00  0.83           C  
ATOM   1907  OE1 GLN A 128       2.001  12.392 -35.508  1.00  0.83           O  
ATOM   1908  NE2 GLN A 128       3.489  11.801 -33.935  1.00  0.83           N  
ATOM   1909  H   GLN A 128       4.238  11.302 -39.551  1.00  0.83           H  
ATOM   1910  HA  GLN A 128       4.765  12.018 -36.827  1.00  0.83           H  
ATOM   1911 1HB  GLN A 128       2.604  11.052 -37.695  1.00  0.83           H  
ATOM   1912 2HB  GLN A 128       3.405   9.488 -37.735  1.00  0.83           H  
ATOM   1913 1HG  GLN A 128       2.129   9.642 -35.705  1.00  0.83           H  
ATOM   1914 2HG  GLN A 128       3.860   9.734 -35.295  1.00  0.83           H  
ATOM   1915 1HE2 GLN A 128       3.376  12.672 -33.441  1.00  0.83           H  
ATOM   1916 2HE2 GLN A 128       4.120  11.108 -33.593  1.00  0.83           H  
ATOM   1917  N   GLY A 129       6.392   9.455 -37.955  1.00  0.81           N  
ATOM   1918  CA  GLY A 129       7.519   8.588 -37.654  1.00  0.81           C  
ATOM   1919  C   GLY A 129       8.709   9.429 -37.205  1.00  0.81           C  
ATOM   1920  O   GLY A 129       9.286   9.193 -36.139  1.00  0.81           O  
ATOM   1921  H   GLY A 129       5.971   9.430 -38.871  1.00  0.81           H  
ATOM   1922 1HA  GLY A 129       7.242   7.888 -36.866  1.00  0.81           H  
ATOM   1923 2HA  GLY A 129       7.784   8.008 -38.537  1.00  0.81           H  
ATOM   1924  N   GLN A 130       9.070  10.425 -38.018  1.00  0.79           N  
ATOM   1925  CA  GLN A 130      10.208  11.276 -37.685  1.00  0.79           C  
ATOM   1926  C   GLN A 130       9.984  12.048 -36.393  1.00  0.79           C  
ATOM   1927  O   GLN A 130      10.903  12.196 -35.587  1.00  0.79           O  
ATOM   1928  CB  GLN A 130      10.428  12.262 -38.819  1.00  0.79           C  
ATOM   1929  CG  GLN A 130      10.974  11.653 -40.087  1.00  0.79           C  
ATOM   1930  CD  GLN A 130      10.854  12.602 -41.255  1.00  0.79           C  
ATOM   1931  OE1 GLN A 130       9.753  13.148 -41.471  1.00  0.79           O  
ATOM   1932  NE2 GLN A 130      11.934  12.812 -41.999  1.00  0.79           N  
ATOM   1933  H   GLN A 130       8.553  10.596 -38.886  1.00  0.79           H  
ATOM   1934  HA  GLN A 130      11.088  10.649 -37.566  1.00  0.79           H  
ATOM   1935 1HB  GLN A 130       9.473  12.722 -39.062  1.00  0.79           H  
ATOM   1936 2HB  GLN A 130      11.103  13.053 -38.492  1.00  0.79           H  
ATOM   1937 1HG  GLN A 130      12.029  11.424 -39.940  1.00  0.79           H  
ATOM   1938 2HG  GLN A 130      10.423  10.741 -40.313  1.00  0.79           H  
ATOM   1939 1HE2 GLN A 130      11.891  13.437 -42.783  1.00  0.79           H  
ATOM   1940 2HE2 GLN A 130      12.793  12.346 -41.779  1.00  0.79           H  
ATOM   1941  N   ALA A 131       8.766  12.535 -36.180  1.00  0.76           N  
ATOM   1942  CA  ALA A 131       8.466  13.307 -34.985  1.00  0.76           C  
ATOM   1943  C   ALA A 131       8.690  12.483 -33.729  1.00  0.76           C  
ATOM   1944  O   ALA A 131       9.252  12.965 -32.739  1.00  0.76           O  
ATOM   1945  CB  ALA A 131       7.037  13.764 -35.059  1.00  0.76           C  
ATOM   1946  H   ALA A 131       8.031  12.394 -36.876  1.00  0.76           H  
ATOM   1947  HA  ALA A 131       9.130  14.169 -34.960  1.00  0.76           H  
ATOM   1948 1HB  ALA A 131       6.765  14.359 -34.215  1.00  0.76           H  
ATOM   1949 2HB  ALA A 131       6.921  14.344 -35.968  1.00  0.76           H  
ATOM   1950 3HB  ALA A 131       6.392  12.892 -35.098  1.00  0.76           H  
ATOM   1951  N   MET A 132       8.289  11.215 -33.793  1.00  0.74           N  
ATOM   1952  CA  MET A 132       8.462  10.279 -32.699  1.00  0.74           C  
ATOM   1953  C   MET A 132       9.936  10.055 -32.417  1.00  0.74           C  
ATOM   1954  O   MET A 132      10.358  10.068 -31.255  1.00  0.74           O  
ATOM   1955  CB  MET A 132       7.714   8.996 -33.034  1.00  0.74           C  
ATOM   1956  CG  MET A 132       6.179   9.170 -32.988  1.00  0.74           C  
ATOM   1957  SD  MET A 132       5.257   7.745 -33.599  1.00  0.74           S  
ATOM   1958  CE  MET A 132       5.508   6.544 -32.305  1.00  0.74           C  
ATOM   1959  H   MET A 132       7.819  10.886 -34.640  1.00  0.74           H  
ATOM   1960  HA  MET A 132       8.024  10.703 -31.801  1.00  0.74           H  
ATOM   1961 1HB  MET A 132       7.961   8.704 -34.048  1.00  0.74           H  
ATOM   1962 2HB  MET A 132       8.028   8.192 -32.393  1.00  0.74           H  
ATOM   1963 1HG  MET A 132       5.882   9.346 -31.956  1.00  0.74           H  
ATOM   1964 2HG  MET A 132       5.901  10.040 -33.563  1.00  0.74           H  
ATOM   1965 1HE  MET A 132       4.996   5.618 -32.563  1.00  0.74           H  
ATOM   1966 2HE  MET A 132       6.576   6.350 -32.188  1.00  0.74           H  
ATOM   1967 3HE  MET A 132       5.108   6.926 -31.370  1.00  0.74           H  
ATOM   1968  N   VAL A 133      10.734   9.925 -33.476  1.00  0.72           N  
ATOM   1969  CA  VAL A 133      12.170   9.753 -33.315  1.00  0.72           C  
ATOM   1970  C   VAL A 133      12.793  10.977 -32.658  1.00  0.72           C  
ATOM   1971  O   VAL A 133      13.605  10.849 -31.736  1.00  0.72           O  
ATOM   1972  CB  VAL A 133      12.845   9.489 -34.668  1.00  0.72           C  
ATOM   1973  CG1 VAL A 133      14.348   9.528 -34.504  1.00  0.72           C  
ATOM   1974  CG2 VAL A 133      12.402   8.137 -35.191  1.00  0.72           C  
ATOM   1975  H   VAL A 133      10.323   9.913 -34.413  1.00  0.72           H  
ATOM   1976  HA  VAL A 133      12.341   8.889 -32.673  1.00  0.72           H  
ATOM   1977  HB  VAL A 133      12.562  10.268 -35.371  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 133      14.824   9.349 -35.465  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 133      14.636  10.508 -34.133  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 133      14.660   8.762 -33.795  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 133      12.871   7.947 -36.155  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 133      12.693   7.362 -34.485  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 133      11.324   8.130 -35.307  1.00  0.72           H  
ATOM   1984  N   VAL A 134      12.385  12.170 -33.092  1.00  0.71           N  
ATOM   1985  CA  VAL A 134      12.928  13.383 -32.505  1.00  0.71           C  
ATOM   1986  C   VAL A 134      12.610  13.476 -31.020  1.00  0.71           C  
ATOM   1987  O   VAL A 134      13.514  13.728 -30.221  1.00  0.71           O  
ATOM   1988  CB  VAL A 134      12.385  14.635 -33.224  1.00  0.71           C  
ATOM   1989  CG1 VAL A 134      12.777  15.910 -32.459  1.00  0.71           C  
ATOM   1990  CG2 VAL A 134      12.953  14.694 -34.640  1.00  0.71           C  
ATOM   1991  H   VAL A 134      11.711  12.225 -33.857  1.00  0.71           H  
ATOM   1992  HA  VAL A 134      14.010  13.363 -32.626  1.00  0.71           H  
ATOM   1993  HB  VAL A 134      11.297  14.579 -33.263  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 134      12.380  16.776 -32.973  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 134      12.361  15.865 -31.454  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 134      13.863  15.989 -32.403  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 134      12.563  15.559 -35.150  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 134      14.038  14.759 -34.593  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 134      12.672  13.804 -35.183  1.00  0.71           H  
ATOM   2000  N   GLU A 135      11.361  13.217 -30.618  1.00  0.71           N  
ATOM   2001  CA  GLU A 135      11.082  13.309 -29.190  1.00  0.71           C  
ATOM   2002  C   GLU A 135      11.798  12.228 -28.398  1.00  0.71           C  
ATOM   2003  O   GLU A 135      12.268  12.493 -27.285  1.00  0.71           O  
ATOM   2004  CB  GLU A 135       9.598  13.223 -28.861  1.00  0.71           C  
ATOM   2005  CG  GLU A 135       8.770  14.381 -29.275  1.00  0.71           C  
ATOM   2006  CD  GLU A 135       9.241  15.708 -28.798  1.00  0.71           C  
ATOM   2007  OE1 GLU A 135      10.233  15.794 -28.130  1.00  0.71           O  
ATOM   2008  OE2 GLU A 135       8.546  16.663 -29.074  1.00  0.71           O  
ATOM   2009  H   GLU A 135      10.629  12.994 -31.298  1.00  0.71           H  
ATOM   2010  HA  GLU A 135      11.444  14.274 -28.840  1.00  0.71           H  
ATOM   2011 1HB  GLU A 135       9.178  12.333 -29.339  1.00  0.71           H  
ATOM   2012 2HB  GLU A 135       9.478  13.101 -27.807  1.00  0.71           H  
ATOM   2013 1HG  GLU A 135       8.728  14.379 -30.338  1.00  0.71           H  
ATOM   2014 2HG  GLU A 135       7.765  14.224 -28.894  1.00  0.71           H  
ATOM   2015  N   LEU A 136      11.917  11.021 -28.963  1.00  0.72           N  
ATOM   2016  CA  LEU A 136      12.589   9.936 -28.271  1.00  0.72           C  
ATOM   2017  C   LEU A 136      14.009  10.359 -27.940  1.00  0.72           C  
ATOM   2018  O   LEU A 136      14.451  10.251 -26.791  1.00  0.72           O  
ATOM   2019  CB  LEU A 136      12.622   8.667 -29.126  1.00  0.72           C  
ATOM   2020  CG  LEU A 136      13.136   7.431 -28.412  1.00  0.72           C  
ATOM   2021  CD1 LEU A 136      12.597   6.191 -29.097  1.00  0.72           C  
ATOM   2022  CD2 LEU A 136      14.664   7.443 -28.370  1.00  0.72           C  
ATOM   2023  H   LEU A 136      11.506  10.837 -29.882  1.00  0.72           H  
ATOM   2024  HA  LEU A 136      12.054   9.729 -27.343  1.00  0.72           H  
ATOM   2025 1HB  LEU A 136      11.609   8.458 -29.467  1.00  0.72           H  
ATOM   2026 2HB  LEU A 136      13.247   8.846 -30.000  1.00  0.72           H  
ATOM   2027  HG  LEU A 136      12.755   7.433 -27.425  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 136      12.939   5.306 -28.563  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 136      11.505   6.224 -29.086  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 136      12.952   6.161 -30.124  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 136      15.014   6.569 -27.847  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 136      15.056   7.443 -29.387  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 136      15.009   8.333 -27.851  1.00  0.72           H  
ATOM   2034  N   ILE A 137      14.729  10.843 -28.957  1.00  0.73           N  
ATOM   2035  CA  ILE A 137      16.111  11.255 -28.790  1.00  0.73           C  
ATOM   2036  C   ILE A 137      16.257  12.414 -27.837  1.00  0.73           C  
ATOM   2037  O   ILE A 137      17.113  12.393 -26.954  1.00  0.73           O  
ATOM   2038  CB  ILE A 137      16.745  11.664 -30.116  1.00  0.73           C  
ATOM   2039  CG1 ILE A 137      16.877  10.447 -31.031  1.00  0.73           C  
ATOM   2040  CG2 ILE A 137      18.105  12.328 -29.847  1.00  0.73           C  
ATOM   2041  CD1 ILE A 137      17.217  10.808 -32.447  1.00  0.73           C  
ATOM   2042  H   ILE A 137      14.298  10.919 -29.883  1.00  0.73           H  
ATOM   2043  HA  ILE A 137      16.669  10.407 -28.388  1.00  0.73           H  
ATOM   2044  HB  ILE A 137      16.082  12.376 -30.623  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 137      17.653   9.791 -30.641  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 137      15.930   9.903 -31.032  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 137      18.552  12.636 -30.789  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 137      17.966  13.203 -29.212  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 137      18.763  11.619 -29.346  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 137      17.289   9.901 -33.048  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 137      16.432  11.450 -32.848  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 137      18.166  11.337 -32.472  1.00  0.73           H  
ATOM   2053  N   LEU A 138      15.422  13.440 -27.988  1.00  0.75           N  
ATOM   2054  CA  LEU A 138      15.574  14.581 -27.111  1.00  0.75           C  
ATOM   2055  C   LEU A 138      15.321  14.193 -25.661  1.00  0.75           C  
ATOM   2056  O   LEU A 138      16.036  14.634 -24.762  1.00  0.75           O  
ATOM   2057  CB  LEU A 138      14.618  15.689 -27.528  1.00  0.75           C  
ATOM   2058  CG  LEU A 138      14.930  16.333 -28.886  1.00  0.75           C  
ATOM   2059  CD1 LEU A 138      13.845  17.348 -29.221  1.00  0.75           C  
ATOM   2060  CD2 LEU A 138      16.291  16.935 -28.838  1.00  0.75           C  
ATOM   2061  H   LEU A 138      14.707  13.442 -28.719  1.00  0.75           H  
ATOM   2062  HA  LEU A 138      16.597  14.947 -27.197  1.00  0.75           H  
ATOM   2063 1HB  LEU A 138      13.602  15.283 -27.573  1.00  0.75           H  
ATOM   2064 2HB  LEU A 138      14.653  16.457 -26.780  1.00  0.75           H  
ATOM   2065  HG  LEU A 138      14.920  15.580 -29.657  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 138      14.057  17.793 -30.188  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 138      12.874  16.845 -29.251  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 138      13.827  18.121 -28.463  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 138      16.527  17.385 -29.794  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 138      16.308  17.672 -28.077  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 138      17.024  16.160 -28.610  1.00  0.75           H  
ATOM   2072  N   THR A 139      14.341  13.324 -25.440  1.00  0.77           N  
ATOM   2073  CA  THR A 139      13.996  12.859 -24.111  1.00  0.77           C  
ATOM   2074  C   THR A 139      15.111  12.039 -23.513  1.00  0.77           C  
ATOM   2075  O   THR A 139      15.461  12.212 -22.346  1.00  0.77           O  
ATOM   2076  CB  THR A 139      12.732  12.056 -24.180  1.00  0.77           C  
ATOM   2077  OG1 THR A 139      11.754  12.897 -24.680  1.00  0.77           O  
ATOM   2078  CG2 THR A 139      12.354  11.567 -22.856  1.00  0.77           C  
ATOM   2079  H   THR A 139      13.775  12.990 -26.222  1.00  0.77           H  
ATOM   2080  HA  THR A 139      13.825  13.725 -23.474  1.00  0.77           H  
ATOM   2081  HB  THR A 139      12.860  11.209 -24.858  1.00  0.77           H  
ATOM   2082  HG1 THR A 139      11.886  12.990 -25.652  1.00  0.77           H  
ATOM   2083 1HG2 THR A 139      11.427  10.999 -22.918  1.00  0.77           H  
ATOM   2084 2HG2 THR A 139      13.153  10.924 -22.496  1.00  0.77           H  
ATOM   2085 3HG2 THR A 139      12.220  12.402 -22.172  1.00  0.77           H  
ATOM   2086  N   PHE A 140      15.686  11.161 -24.328  1.00  0.80           N  
ATOM   2087  CA  PHE A 140      16.804  10.334 -23.929  1.00  0.80           C  
ATOM   2088  C   PHE A 140      17.899  11.255 -23.424  1.00  0.80           C  
ATOM   2089  O   PHE A 140      18.406  11.083 -22.314  1.00  0.80           O  
ATOM   2090  CB  PHE A 140      17.243   9.516 -25.146  1.00  0.80           C  
ATOM   2091  CG  PHE A 140      18.449   8.664 -25.066  1.00  0.80           C  
ATOM   2092  CD1 PHE A 140      18.429   7.442 -24.440  1.00  0.80           C  
ATOM   2093  CD2 PHE A 140      19.611   9.073 -25.697  1.00  0.80           C  
ATOM   2094  CE1 PHE A 140      19.557   6.637 -24.430  1.00  0.80           C  
ATOM   2095  CE2 PHE A 140      20.733   8.276 -25.695  1.00  0.80           C  
ATOM   2096  CZ  PHE A 140      20.703   7.051 -25.056  1.00  0.80           C  
ATOM   2097  H   PHE A 140      15.324  11.050 -25.275  1.00  0.80           H  
ATOM   2098  HA  PHE A 140      16.490   9.665 -23.127  1.00  0.80           H  
ATOM   2099 1HB  PHE A 140      16.413   8.871 -25.431  1.00  0.80           H  
ATOM   2100 2HB  PHE A 140      17.390  10.187 -25.971  1.00  0.80           H  
ATOM   2101  HD1 PHE A 140      17.509   7.114 -23.958  1.00  0.80           H  
ATOM   2102  HD2 PHE A 140      19.624  10.040 -26.206  1.00  0.80           H  
ATOM   2103  HE1 PHE A 140      19.539   5.672 -23.933  1.00  0.80           H  
ATOM   2104  HE2 PHE A 140      21.642   8.608 -26.195  1.00  0.80           H  
ATOM   2105  HZ  PHE A 140      21.587   6.416 -25.050  1.00  0.80           H  
ATOM   2106  N   GLN A 141      18.221  12.283 -24.209  1.00  0.83           N  
ATOM   2107  CA  GLN A 141      19.261  13.222 -23.828  1.00  0.83           C  
ATOM   2108  C   GLN A 141      18.922  13.969 -22.535  1.00  0.83           C  
ATOM   2109  O   GLN A 141      19.794  14.137 -21.674  1.00  0.83           O  
ATOM   2110  CB  GLN A 141      19.463  14.233 -24.958  1.00  0.83           C  
ATOM   2111  CG  GLN A 141      20.080  13.622 -26.212  1.00  0.83           C  
ATOM   2112  CD  GLN A 141      20.102  14.580 -27.397  1.00  0.83           C  
ATOM   2113  OE1 GLN A 141      19.436  15.622 -27.419  1.00  0.83           O  
ATOM   2114  NE2 GLN A 141      20.874  14.218 -28.413  1.00  0.83           N  
ATOM   2115  H   GLN A 141      17.753  12.394 -25.111  1.00  0.83           H  
ATOM   2116  HA  GLN A 141      20.183  12.668 -23.672  1.00  0.83           H  
ATOM   2117 1HB  GLN A 141      18.506  14.666 -25.235  1.00  0.83           H  
ATOM   2118 2HB  GLN A 141      20.103  15.042 -24.615  1.00  0.83           H  
ATOM   2119 1HG  GLN A 141      21.106  13.337 -25.989  1.00  0.83           H  
ATOM   2120 2HG  GLN A 141      19.508  12.742 -26.491  1.00  0.83           H  
ATOM   2121 1HE2 GLN A 141      20.932  14.796 -29.227  1.00  0.83           H  
ATOM   2122 2HE2 GLN A 141      21.396  13.367 -28.366  1.00  0.83           H  
ATOM   2123  N   LEU A 142      17.657  14.378 -22.355  1.00  0.87           N  
ATOM   2124  CA  LEU A 142      17.322  15.094 -21.129  1.00  0.87           C  
ATOM   2125  C   LEU A 142      17.437  14.183 -19.925  1.00  0.87           C  
ATOM   2126  O   LEU A 142      17.954  14.585 -18.877  1.00  0.87           O  
ATOM   2127  CB  LEU A 142      15.883  15.627 -21.147  1.00  0.87           C  
ATOM   2128  CG  LEU A 142      15.584  16.719 -22.157  1.00  0.87           C  
ATOM   2129  CD1 LEU A 142      14.127  17.081 -22.065  1.00  0.87           C  
ATOM   2130  CD2 LEU A 142      16.465  17.863 -21.932  1.00  0.87           C  
ATOM   2131  H   LEU A 142      16.959  14.236 -23.086  1.00  0.87           H  
ATOM   2132  HA  LEU A 142      18.015  15.923 -21.010  1.00  0.87           H  
ATOM   2133 1HB  LEU A 142      15.215  14.791 -21.367  1.00  0.87           H  
ATOM   2134 2HB  LEU A 142      15.641  16.009 -20.158  1.00  0.87           H  
ATOM   2135  HG  LEU A 142      15.764  16.349 -23.149  1.00  0.87           H  
ATOM   2136 1HD1 LEU A 142      13.906  17.846 -22.785  1.00  0.87           H  
ATOM   2137 2HD1 LEU A 142      13.525  16.194 -22.262  1.00  0.87           H  
ATOM   2138 3HD1 LEU A 142      13.909  17.454 -21.070  1.00  0.87           H  
ATOM   2139 1HD2 LEU A 142      16.249  18.611 -22.681  1.00  0.87           H  
ATOM   2140 2HD2 LEU A 142      16.308  18.269 -20.939  1.00  0.87           H  
ATOM   2141 3HD2 LEU A 142      17.490  17.536 -22.034  1.00  0.87           H  
ATOM   2142  N   ALA A 143      16.971  12.943 -20.071  1.00  0.91           N  
ATOM   2143  CA  ALA A 143      17.030  12.012 -18.968  1.00  0.91           C  
ATOM   2144  C   ALA A 143      18.479  11.736 -18.604  1.00  0.91           C  
ATOM   2145  O   ALA A 143      18.834  11.728 -17.424  1.00  0.91           O  
ATOM   2146  CB  ALA A 143      16.283  10.736 -19.316  1.00  0.91           C  
ATOM   2147  H   ALA A 143      16.556  12.652 -20.954  1.00  0.91           H  
ATOM   2148  HA  ALA A 143      16.559  12.479 -18.116  1.00  0.91           H  
ATOM   2149 1HB  ALA A 143      16.313  10.049 -18.478  1.00  0.91           H  
ATOM   2150 2HB  ALA A 143      15.241  10.969 -19.556  1.00  0.91           H  
ATOM   2151 3HB  ALA A 143      16.752  10.282 -20.181  1.00  0.91           H  
ATOM   2152  N   LEU A 144      19.344  11.594 -19.614  1.00  0.96           N  
ATOM   2153  CA  LEU A 144      20.751  11.342 -19.351  1.00  0.96           C  
ATOM   2154  C   LEU A 144      21.381  12.514 -18.626  1.00  0.96           C  
ATOM   2155  O   LEU A 144      22.169  12.321 -17.698  1.00  0.96           O  
ATOM   2156  CB  LEU A 144      21.499  11.083 -20.656  1.00  0.96           C  
ATOM   2157  CG  LEU A 144      21.175   9.764 -21.353  1.00  0.96           C  
ATOM   2158  CD1 LEU A 144      21.824   9.758 -22.682  1.00  0.96           C  
ATOM   2159  CD2 LEU A 144      21.658   8.612 -20.518  1.00  0.96           C  
ATOM   2160  H   LEU A 144      19.010  11.614 -20.579  1.00  0.96           H  
ATOM   2161  HA  LEU A 144      20.830  10.459 -18.721  1.00  0.96           H  
ATOM   2162 1HB  LEU A 144      21.254  11.886 -21.351  1.00  0.96           H  
ATOM   2163 2HB  LEU A 144      22.569  11.111 -20.461  1.00  0.96           H  
ATOM   2164  HG  LEU A 144      20.114   9.667 -21.492  1.00  0.96           H  
ATOM   2165 1HD1 LEU A 144      21.596   8.832 -23.155  1.00  0.96           H  
ATOM   2166 2HD1 LEU A 144      21.444  10.585 -23.278  1.00  0.96           H  
ATOM   2167 3HD1 LEU A 144      22.901   9.852 -22.566  1.00  0.96           H  
ATOM   2168 1HD2 LEU A 144      21.426   7.674 -21.024  1.00  0.96           H  
ATOM   2169 2HD2 LEU A 144      22.734   8.691 -20.376  1.00  0.96           H  
ATOM   2170 3HD2 LEU A 144      21.160   8.629 -19.547  1.00  0.96           H  
ATOM   2171  N   CYS A 145      21.004  13.738 -19.005  1.00  1.00           N  
ATOM   2172  CA  CYS A 145      21.521  14.911 -18.322  1.00  1.00           C  
ATOM   2173  C   CYS A 145      21.162  14.875 -16.860  1.00  1.00           C  
ATOM   2174  O   CYS A 145      22.021  15.093 -15.999  1.00  1.00           O  
ATOM   2175  CB  CYS A 145      20.978  16.211 -18.884  1.00  1.00           C  
ATOM   2176  SG  CYS A 145      21.621  17.642 -17.990  1.00  1.00           S  
ATOM   2177  H   CYS A 145      20.369  13.854 -19.797  1.00  1.00           H  
ATOM   2178  HA  CYS A 145      22.605  14.917 -18.420  1.00  1.00           H  
ATOM   2179 1HB  CYS A 145      21.250  16.306 -19.937  1.00  1.00           H  
ATOM   2180 2HB  CYS A 145      19.892  16.230 -18.822  1.00  1.00           H  
ATOM   2181  HG  CYS A 145      21.285  18.542 -18.927  1.00  1.00           H  
ATOM   2182  N   ILE A 146      19.891  14.605 -16.575  1.00  1.05           N  
ATOM   2183  CA  ILE A 146      19.432  14.595 -15.205  1.00  1.05           C  
ATOM   2184  C   ILE A 146      20.147  13.524 -14.413  1.00  1.05           C  
ATOM   2185  O   ILE A 146      20.622  13.765 -13.300  1.00  1.05           O  
ATOM   2186  CB  ILE A 146      17.921  14.358 -15.116  1.00  1.05           C  
ATOM   2187  CG1 ILE A 146      17.169  15.559 -15.714  1.00  1.05           C  
ATOM   2188  CG2 ILE A 146      17.564  14.191 -13.639  1.00  1.05           C  
ATOM   2189  CD1 ILE A 146      15.711  15.330 -15.964  1.00  1.05           C  
ATOM   2190  H   ILE A 146      19.231  14.423 -17.336  1.00  1.05           H  
ATOM   2191  HA  ILE A 146      19.661  15.557 -14.757  1.00  1.05           H  
ATOM   2192  HB  ILE A 146      17.649  13.469 -15.684  1.00  1.05           H  
ATOM   2193 1HG1 ILE A 146      17.247  16.375 -15.036  1.00  1.05           H  
ATOM   2194 2HG1 ILE A 146      17.644  15.836 -16.655  1.00  1.05           H  
ATOM   2195 1HG2 ILE A 146      16.515  14.038 -13.526  1.00  1.05           H  
ATOM   2196 2HG2 ILE A 146      18.101  13.333 -13.228  1.00  1.05           H  
ATOM   2197 3HG2 ILE A 146      17.849  15.091 -13.094  1.00  1.05           H  
ATOM   2198 1HD1 ILE A 146      15.270  16.236 -16.374  1.00  1.05           H  
ATOM   2199 2HD1 ILE A 146      15.591  14.518 -16.676  1.00  1.05           H  
ATOM   2200 3HD1 ILE A 146      15.218  15.080 -15.031  1.00  1.05           H  
ATOM   2201  N   PHE A 147      20.261  12.326 -14.970  1.00  1.12           N  
ATOM   2202  CA  PHE A 147      20.926  11.298 -14.200  1.00  1.12           C  
ATOM   2203  C   PHE A 147      22.390  11.637 -13.981  1.00  1.12           C  
ATOM   2204  O   PHE A 147      22.890  11.501 -12.866  1.00  1.12           O  
ATOM   2205  CB  PHE A 147      20.811   9.954 -14.903  1.00  1.12           C  
ATOM   2206  CG  PHE A 147      19.442   9.406 -14.834  1.00  1.12           C  
ATOM   2207  CD1 PHE A 147      18.755   9.126 -15.982  1.00  1.12           C  
ATOM   2208  CD2 PHE A 147      18.824   9.188 -13.610  1.00  1.12           C  
ATOM   2209  CE1 PHE A 147      17.496   8.646 -15.928  1.00  1.12           C  
ATOM   2210  CE2 PHE A 147      17.548   8.693 -13.551  1.00  1.12           C  
ATOM   2211  CZ  PHE A 147      16.886   8.423 -14.707  1.00  1.12           C  
ATOM   2212  H   PHE A 147      19.872  12.133 -15.893  1.00  1.12           H  
ATOM   2213  HA  PHE A 147      20.439  11.224 -13.229  1.00  1.12           H  
ATOM   2214 1HB  PHE A 147      21.083  10.071 -15.957  1.00  1.12           H  
ATOM   2215 2HB  PHE A 147      21.499   9.239 -14.456  1.00  1.12           H  
ATOM   2216  HD1 PHE A 147      19.232   9.298 -16.948  1.00  1.12           H  
ATOM   2217  HD2 PHE A 147      19.366   9.416 -12.691  1.00  1.12           H  
ATOM   2218  HE1 PHE A 147      16.980   8.439 -16.853  1.00  1.12           H  
ATOM   2219  HE2 PHE A 147      17.065   8.522 -12.593  1.00  1.12           H  
ATOM   2220  HZ  PHE A 147      15.888   8.041 -14.664  1.00  1.12           H  
ATOM   2221  N   ALA A 148      23.070  12.143 -15.009  1.00  1.23           N  
ATOM   2222  CA  ALA A 148      24.474  12.488 -14.870  1.00  1.23           C  
ATOM   2223  C   ALA A 148      24.679  13.576 -13.833  1.00  1.23           C  
ATOM   2224  O   ALA A 148      25.639  13.529 -13.054  1.00  1.23           O  
ATOM   2225  CB  ALA A 148      25.025  12.958 -16.202  1.00  1.23           C  
ATOM   2226  H   ALA A 148      22.623  12.264 -15.918  1.00  1.23           H  
ATOM   2227  HA  ALA A 148      25.010  11.597 -14.544  1.00  1.23           H  
ATOM   2228 1HB  ALA A 148      26.079  13.194 -16.101  1.00  1.23           H  
ATOM   2229 2HB  ALA A 148      24.896  12.170 -16.943  1.00  1.23           H  
ATOM   2230 3HB  ALA A 148      24.479  13.848 -16.521  1.00  1.23           H  
ATOM   2231  N   SER A 149      23.764  14.546 -13.831  1.00  1.39           N  
ATOM   2232  CA  SER A 149      23.779  15.700 -12.954  1.00  1.39           C  
ATOM   2233  C   SER A 149      23.507  15.350 -11.498  1.00  1.39           C  
ATOM   2234  O   SER A 149      24.118  15.926 -10.594  1.00  1.39           O  
ATOM   2235  CB  SER A 149      22.735  16.691 -13.433  1.00  1.39           C  
ATOM   2236  OG  SER A 149      23.055  17.192 -14.695  1.00  1.39           O  
ATOM   2237  H   SER A 149      23.012  14.505 -14.518  1.00  1.39           H  
ATOM   2238  HA  SER A 149      24.765  16.161 -13.018  1.00  1.39           H  
ATOM   2239 1HB  SER A 149      21.762  16.206 -13.471  1.00  1.39           H  
ATOM   2240 2HB  SER A 149      22.660  17.499 -12.742  1.00  1.39           H  
ATOM   2241  HG  SER A 149      22.884  16.447 -15.310  1.00  1.39           H  
ATOM   2242  N   THR A 150      22.580  14.411 -11.274  1.00  1.64           N  
ATOM   2243  CA  THR A 150      22.159  14.046  -9.930  1.00  1.64           C  
ATOM   2244  C   THR A 150      22.773  12.738  -9.396  1.00  1.64           C  
ATOM   2245  O   THR A 150      22.557  12.384  -8.235  1.00  1.64           O  
ATOM   2246  CB  THR A 150      20.615  13.983  -9.875  1.00  1.64           C  
ATOM   2247  OG1 THR A 150      20.128  12.968 -10.758  1.00  1.64           O  
ATOM   2248  CG2 THR A 150      20.037  15.333 -10.337  1.00  1.64           C  
ATOM   2249  H   THR A 150      22.105  13.979 -12.067  1.00  1.64           H  
ATOM   2250  HA  THR A 150      22.474  14.843  -9.259  1.00  1.64           H  
ATOM   2251  HB  THR A 150      20.292  13.768  -8.859  1.00  1.64           H  
ATOM   2252  HG1 THR A 150      20.394  13.192 -11.677  1.00  1.64           H  
ATOM   2253 1HG2 THR A 150      18.947  15.292 -10.305  1.00  1.64           H  
ATOM   2254 2HG2 THR A 150      20.392  16.127  -9.683  1.00  1.64           H  
ATOM   2255 3HG2 THR A 150      20.360  15.533 -11.359  1.00  1.64           H  
ATOM   2256  N   ASP A 151      23.574  12.039 -10.208  1.00  2.01           N  
ATOM   2257  CA  ASP A 151      24.204  10.786  -9.784  1.00  2.01           C  
ATOM   2258  C   ASP A 151      25.004  11.015  -8.511  1.00  2.01           C  
ATOM   2259  O   ASP A 151      25.980  11.766  -8.493  1.00  2.01           O  
ATOM   2260  CB  ASP A 151      25.107  10.233 -10.908  1.00  2.01           C  
ATOM   2261  CG  ASP A 151      25.757   8.836 -10.674  1.00  2.01           C  
ATOM   2262  OD1 ASP A 151      26.040   8.445  -9.548  1.00  2.01           O  
ATOM   2263  OD2 ASP A 151      25.959   8.153 -11.664  1.00  2.01           O  
ATOM   2264  H   ASP A 151      23.691  12.337 -11.172  1.00  2.01           H  
ATOM   2265  HA  ASP A 151      23.420  10.058  -9.575  1.00  2.01           H  
ATOM   2266 1HB  ASP A 151      24.525  10.151 -11.813  1.00  2.01           H  
ATOM   2267 2HB  ASP A 151      25.897  10.960 -11.117  1.00  2.01           H  
ATOM   2268  N   SER A 152      24.609  10.318  -7.450  1.00  2.50           N  
ATOM   2269  CA  SER A 152      25.199  10.465  -6.124  1.00  2.50           C  
ATOM   2270  C   SER A 152      26.682  10.103  -6.053  1.00  2.50           C  
ATOM   2271  O   SER A 152      27.353  10.444  -5.079  1.00  2.50           O  
ATOM   2272  CB  SER A 152      24.419   9.634  -5.120  1.00  2.50           C  
ATOM   2273  OG  SER A 152      24.558   8.265  -5.377  1.00  2.50           O  
ATOM   2274  H   SER A 152      23.824   9.695  -7.563  1.00  2.50           H  
ATOM   2275  HA  SER A 152      25.101  11.513  -5.839  1.00  2.50           H  
ATOM   2276 1HB  SER A 152      24.774   9.856  -4.115  1.00  2.50           H  
ATOM   2277 2HB  SER A 152      23.367   9.910  -5.165  1.00  2.50           H  
ATOM   2278  HG  SER A 152      25.499   8.082  -5.312  1.00  2.50           H  
ATOM   2279  N   ARG A 153      27.199   9.394  -7.061  1.00  3.05           N  
ATOM   2280  CA  ARG A 153      28.612   9.030  -7.073  1.00  3.05           C  
ATOM   2281  C   ARG A 153      29.497  10.181  -7.572  1.00  3.05           C  
ATOM   2282  O   ARG A 153      30.724  10.100  -7.503  1.00  3.05           O  
ATOM   2283  CB  ARG A 153      28.839   7.814  -7.947  1.00  3.05           C  
ATOM   2284  CG  ARG A 153      28.161   6.547  -7.458  1.00  3.05           C  
ATOM   2285  CD  ARG A 153      28.305   5.455  -8.439  1.00  3.05           C  
ATOM   2286  NE  ARG A 153      27.623   5.787  -9.670  1.00  3.05           N  
ATOM   2287  CZ  ARG A 153      27.647   5.048 -10.799  1.00  3.05           C  
ATOM   2288  NH1 ARG A 153      28.309   3.902 -10.844  1.00  3.05           N  
ATOM   2289  NH2 ARG A 153      27.003   5.488 -11.861  1.00  3.05           N  
ATOM   2290  H   ARG A 153      26.613   9.121  -7.864  1.00  3.05           H  
ATOM   2291  HA  ARG A 153      28.910   8.783  -6.055  1.00  3.05           H  
ATOM   2292 1HB  ARG A 153      28.468   8.020  -8.952  1.00  3.05           H  
ATOM   2293 2HB  ARG A 153      29.907   7.615  -8.026  1.00  3.05           H  
ATOM   2294 1HG  ARG A 153      28.597   6.233  -6.511  1.00  3.05           H  
ATOM   2295 2HG  ARG A 153      27.095   6.748  -7.327  1.00  3.05           H  
ATOM   2296 1HD  ARG A 153      29.358   5.296  -8.662  1.00  3.05           H  
ATOM   2297 2HD  ARG A 153      27.870   4.540  -8.041  1.00  3.05           H  
ATOM   2298  HE  ARG A 153      27.083   6.680  -9.689  1.00  3.05           H  
ATOM   2299 1HH1 ARG A 153      28.802   3.571 -10.027  1.00  3.05           H  
ATOM   2300 2HH1 ARG A 153      28.320   3.360 -11.695  1.00  3.05           H  
ATOM   2301 1HH2 ARG A 153      26.512   6.403 -11.806  1.00  3.05           H  
ATOM   2302 2HH2 ARG A 153      27.005   4.963 -12.715  1.00  3.05           H  
ATOM   2303  N   ARG A 154      28.883  11.233  -8.123  1.00  3.51           N  
ATOM   2304  CA  ARG A 154      29.633  12.370  -8.647  1.00  3.51           C  
ATOM   2305  C   ARG A 154      30.420  13.107  -7.566  1.00  3.51           C  
ATOM   2306  O   ARG A 154      29.867  13.527  -6.549  1.00  3.51           O  
ATOM   2307  CB  ARG A 154      28.685  13.336  -9.363  1.00  3.51           C  
ATOM   2308  CG  ARG A 154      29.336  14.579  -9.973  1.00  3.51           C  
ATOM   2309  CD  ARG A 154      28.355  15.444 -10.721  1.00  3.51           C  
ATOM   2310  NE  ARG A 154      27.934  14.854 -11.956  1.00  3.51           N  
ATOM   2311  CZ  ARG A 154      28.619  14.945 -13.109  1.00  3.51           C  
ATOM   2312  NH1 ARG A 154      29.759  15.618 -13.193  1.00  3.51           N  
ATOM   2313  NH2 ARG A 154      28.120  14.348 -14.153  1.00  3.51           N  
ATOM   2314  H   ARG A 154      27.863  11.267  -8.165  1.00  3.51           H  
ATOM   2315  HA  ARG A 154      30.342  11.991  -9.383  1.00  3.51           H  
ATOM   2316 1HB  ARG A 154      28.162  12.806 -10.162  1.00  3.51           H  
ATOM   2317 2HB  ARG A 154      27.923  13.676  -8.659  1.00  3.51           H  
ATOM   2318 1HG  ARG A 154      29.744  15.184  -9.168  1.00  3.51           H  
ATOM   2319 2HG  ARG A 154      30.134  14.291 -10.656  1.00  3.51           H  
ATOM   2320 1HD  ARG A 154      27.470  15.618 -10.107  1.00  3.51           H  
ATOM   2321 2HD  ARG A 154      28.817  16.383 -10.964  1.00  3.51           H  
ATOM   2322  HE  ARG A 154      27.044  14.332 -11.995  1.00  3.51           H  
ATOM   2323 1HH1 ARG A 154      30.155  16.109 -12.371  1.00  3.51           H  
ATOM   2324 2HH1 ARG A 154      30.245  15.667 -14.074  1.00  3.51           H  
ATOM   2325 1HH2 ARG A 154      27.237  13.847 -14.020  1.00  3.51           H  
ATOM   2326 2HH2 ARG A 154      28.586  14.381 -15.044  1.00  3.51           H  
ATOM   2327  N   THR A 155      31.711  13.323  -7.833  1.00  3.70           N  
ATOM   2328  CA  THR A 155      32.602  14.026  -6.907  1.00  3.70           C  
ATOM   2329  C   THR A 155      33.014  15.395  -7.447  1.00  3.70           C  
ATOM   2330  O   THR A 155      33.784  16.123  -6.821  1.00  3.70           O  
ATOM   2331  CB  THR A 155      33.859  13.189  -6.614  1.00  3.70           C  
ATOM   2332  OG1 THR A 155      34.580  12.949  -7.836  1.00  3.70           O  
ATOM   2333  CG2 THR A 155      33.463  11.858  -5.996  1.00  3.70           C  
ATOM   2334  H   THR A 155      32.099  12.937  -8.682  1.00  3.70           H  
ATOM   2335  HA  THR A 155      32.071  14.182  -5.968  1.00  3.70           H  
ATOM   2336  HB  THR A 155      34.501  13.731  -5.922  1.00  3.70           H  
ATOM   2337  HG1 THR A 155      35.293  12.326  -7.669  1.00  3.70           H  
ATOM   2338 1HG2 THR A 155      34.356  11.272  -5.788  1.00  3.70           H  
ATOM   2339 2HG2 THR A 155      32.919  12.036  -5.069  1.00  3.70           H  
ATOM   2340 3HG2 THR A 155      32.828  11.312  -6.687  1.00  3.70           H  
ATOM   2341  N   SER A 156      32.488  15.729  -8.616  1.00  3.53           N  
ATOM   2342  CA  SER A 156      32.778  16.982  -9.303  1.00  3.53           C  
ATOM   2343  C   SER A 156      31.493  17.570  -9.897  1.00  3.53           C  
ATOM   2344  O   SER A 156      31.169  17.291 -11.053  1.00  3.53           O  
ATOM   2345  CB  SER A 156      33.793  16.753 -10.405  1.00  3.53           C  
ATOM   2346  OG  SER A 156      34.145  17.961 -11.021  1.00  3.53           O  
ATOM   2347  H   SER A 156      31.865  15.067  -9.044  1.00  3.53           H  
ATOM   2348  HA  SER A 156      33.217  17.682  -8.594  1.00  3.53           H  
ATOM   2349 1HB  SER A 156      34.682  16.280  -9.985  1.00  3.53           H  
ATOM   2350 2HB  SER A 156      33.376  16.070 -11.144  1.00  3.53           H  
ATOM   2351  HG  SER A 156      34.574  18.488 -10.341  1.00  3.53           H  
ATOM   2352  N   PRO A 157      30.698  18.319  -9.104  1.00  3.06           N  
ATOM   2353  CA  PRO A 157      29.425  18.926  -9.472  1.00  3.06           C  
ATOM   2354  C   PRO A 157      29.480  19.855 -10.678  1.00  3.06           C  
ATOM   2355  O   PRO A 157      28.466  20.057 -11.336  1.00  3.06           O  
ATOM   2356  CB  PRO A 157      29.076  19.744  -8.224  1.00  3.06           C  
ATOM   2357  CG  PRO A 157      29.790  19.052  -7.095  1.00  3.06           C  
ATOM   2358  CD  PRO A 157      31.083  18.572  -7.696  1.00  3.06           C  
ATOM   2359  HA  PRO A 157      28.667  18.150  -9.619  1.00  3.06           H  
ATOM   2360 1HB  PRO A 157      29.401  20.789  -8.364  1.00  3.06           H  
ATOM   2361 2HB  PRO A 157      27.985  19.771  -8.090  1.00  3.06           H  
ATOM   2362 1HG  PRO A 157      29.945  19.750  -6.259  1.00  3.06           H  
ATOM   2363 2HG  PRO A 157      29.173  18.225  -6.707  1.00  3.06           H  
ATOM   2364 1HD  PRO A 157      31.852  19.357  -7.634  1.00  3.06           H  
ATOM   2365 2HD  PRO A 157      31.371  17.665  -7.173  1.00  3.06           H  
ATOM   2366  N   VAL A 158      30.659  20.439 -10.963  1.00  2.48           N  
ATOM   2367  CA  VAL A 158      30.891  21.405 -12.061  1.00  2.48           C  
ATOM   2368  C   VAL A 158      30.203  22.768 -11.822  1.00  2.48           C  
ATOM   2369  O   VAL A 158      30.851  23.815 -11.863  1.00  2.48           O  
ATOM   2370  CB  VAL A 158      30.471  20.829 -13.435  1.00  2.48           C  
ATOM   2371  CG1 VAL A 158      30.594  21.907 -14.503  1.00  2.48           C  
ATOM   2372  CG2 VAL A 158      31.358  19.633 -13.765  1.00  2.48           C  
ATOM   2373  H   VAL A 158      31.451  20.215 -10.383  1.00  2.48           H  
ATOM   2374  HA  VAL A 158      31.966  21.583 -12.116  1.00  2.48           H  
ATOM   2375  HB  VAL A 158      29.437  20.525 -13.417  1.00  2.48           H  
ATOM   2376 1HG1 VAL A 158      30.293  21.498 -15.467  1.00  2.48           H  
ATOM   2377 2HG1 VAL A 158      29.949  22.747 -14.249  1.00  2.48           H  
ATOM   2378 3HG1 VAL A 158      31.627  22.247 -14.559  1.00  2.48           H  
ATOM   2379 1HG2 VAL A 158      31.071  19.224 -14.731  1.00  2.48           H  
ATOM   2380 2HG2 VAL A 158      32.399  19.950 -13.799  1.00  2.48           H  
ATOM   2381 3HG2 VAL A 158      31.240  18.871 -13.003  1.00  2.48           H  
ATOM   2382  N   GLY A 159      28.905  22.737 -11.556  1.00  1.95           N  
ATOM   2383  CA  GLY A 159      28.073  23.902 -11.284  1.00  1.95           C  
ATOM   2384  C   GLY A 159      26.732  23.391 -10.781  1.00  1.95           C  
ATOM   2385  O   GLY A 159      26.601  22.210 -10.479  1.00  1.95           O  
ATOM   2386  H   GLY A 159      28.470  21.823 -11.556  1.00  1.95           H  
ATOM   2387 1HA  GLY A 159      28.546  24.536 -10.534  1.00  1.95           H  
ATOM   2388 2HA  GLY A 159      27.940  24.487 -12.193  1.00  1.95           H  
ATOM   2389  N   SER A 160      25.729  24.246 -10.635  1.00  1.54           N  
ATOM   2390  CA  SER A 160      24.488  23.683 -10.123  1.00  1.54           C  
ATOM   2391  C   SER A 160      23.910  22.707 -11.144  1.00  1.54           C  
ATOM   2392  O   SER A 160      23.715  23.090 -12.306  1.00  1.54           O  
ATOM   2393  CB  SER A 160      23.454  24.754  -9.846  1.00  1.54           C  
ATOM   2394  OG  SER A 160      22.208  24.177  -9.454  1.00  1.54           O  
ATOM   2395  H   SER A 160      25.825  25.225 -10.869  1.00  1.54           H  
ATOM   2396  HA  SER A 160      24.732  23.185  -9.192  1.00  1.54           H  
ATOM   2397 1HB  SER A 160      23.815  25.416  -9.060  1.00  1.54           H  
ATOM   2398 2HB  SER A 160      23.311  25.359 -10.743  1.00  1.54           H  
ATOM   2399  HG  SER A 160      22.374  23.763  -8.597  1.00  1.54           H  
ATOM   2400  N   PRO A 161      23.490  21.495 -10.737  1.00  1.26           N  
ATOM   2401  CA  PRO A 161      22.903  20.512 -11.610  1.00  1.26           C  
ATOM   2402  C   PRO A 161      21.614  21.051 -12.195  1.00  1.26           C  
ATOM   2403  O   PRO A 161      21.173  20.628 -13.261  1.00  1.26           O  
ATOM   2404  CB  PRO A 161      22.660  19.327 -10.663  1.00  1.26           C  
ATOM   2405  CG  PRO A 161      22.603  19.917  -9.286  1.00  1.26           C  
ATOM   2406  CD  PRO A 161      23.566  21.078  -9.321  1.00  1.26           C  
ATOM   2407  HA  PRO A 161      23.621  20.250 -12.401  1.00  1.26           H  
ATOM   2408 1HB  PRO A 161      21.726  18.815 -10.934  1.00  1.26           H  
ATOM   2409 2HB  PRO A 161      23.476  18.592 -10.763  1.00  1.26           H  
ATOM   2410 1HG  PRO A 161      21.573  20.220  -9.048  1.00  1.26           H  
ATOM   2411 2HG  PRO A 161      22.888  19.154  -8.545  1.00  1.26           H  
ATOM   2412 1HD  PRO A 161      23.176  21.834  -8.641  1.00  1.26           H  
ATOM   2413 2HD  PRO A 161      24.594  20.758  -9.069  1.00  1.26           H  
ATOM   2414  N   ALA A 162      21.004  22.023 -11.511  1.00  1.08           N  
ATOM   2415  CA  ALA A 162      19.764  22.579 -11.990  1.00  1.08           C  
ATOM   2416  C   ALA A 162      19.960  23.293 -13.308  1.00  1.08           C  
ATOM   2417  O   ALA A 162      19.085  23.274 -14.176  1.00  1.08           O  
ATOM   2418  CB  ALA A 162      19.225  23.520 -10.973  1.00  1.08           C  
ATOM   2419  H   ALA A 162      21.406  22.434 -10.666  1.00  1.08           H  
ATOM   2420  HA  ALA A 162      19.058  21.764 -12.146  1.00  1.08           H  
ATOM   2421 1HB  ALA A 162      18.299  23.916 -11.316  1.00  1.08           H  
ATOM   2422 2HB  ALA A 162      19.071  22.986 -10.036  1.00  1.08           H  
ATOM   2423 3HB  ALA A 162      19.933  24.330 -10.822  1.00  1.08           H  
ATOM   2424  N   LEU A 163      21.112  23.955 -13.443  1.00  0.97           N  
ATOM   2425  CA  LEU A 163      21.421  24.708 -14.636  1.00  0.97           C  
ATOM   2426  C   LEU A 163      21.706  23.744 -15.752  1.00  0.97           C  
ATOM   2427  O   LEU A 163      21.257  23.942 -16.874  1.00  0.97           O  
ATOM   2428  CB  LEU A 163      22.597  25.658 -14.435  1.00  0.97           C  
ATOM   2429  CG  LEU A 163      22.935  26.507 -15.664  1.00  0.97           C  
ATOM   2430  CD1 LEU A 163      21.716  27.348 -16.056  1.00  0.97           C  
ATOM   2431  CD2 LEU A 163      24.130  27.390 -15.369  1.00  0.97           C  
ATOM   2432  H   LEU A 163      21.824  23.884 -12.720  1.00  0.97           H  
ATOM   2433  HA  LEU A 163      20.550  25.302 -14.909  1.00  0.97           H  
ATOM   2434 1HB  LEU A 163      22.373  26.326 -13.606  1.00  0.97           H  
ATOM   2435 2HB  LEU A 163      23.479  25.069 -14.176  1.00  0.97           H  
ATOM   2436  HG  LEU A 163      23.172  25.850 -16.485  1.00  0.97           H  
ATOM   2437 1HD1 LEU A 163      21.950  27.939 -16.942  1.00  0.97           H  
ATOM   2438 2HD1 LEU A 163      20.874  26.690 -16.272  1.00  0.97           H  
ATOM   2439 3HD1 LEU A 163      21.454  28.014 -15.235  1.00  0.97           H  
ATOM   2440 1HD2 LEU A 163      24.372  27.981 -16.253  1.00  0.97           H  
ATOM   2441 2HD2 LEU A 163      23.895  28.056 -14.538  1.00  0.97           H  
ATOM   2442 3HD2 LEU A 163      24.983  26.764 -15.104  1.00  0.97           H  
ATOM   2443  N   SER A 164      22.452  22.681 -15.448  1.00  0.89           N  
ATOM   2444  CA  SER A 164      22.777  21.715 -16.494  1.00  0.89           C  
ATOM   2445  C   SER A 164      21.487  21.129 -17.083  1.00  0.89           C  
ATOM   2446  O   SER A 164      21.346  20.978 -18.309  1.00  0.89           O  
ATOM   2447  CB  SER A 164      23.631  20.601 -15.924  1.00  0.89           C  
ATOM   2448  OG  SER A 164      24.883  21.084 -15.507  1.00  0.89           O  
ATOM   2449  H   SER A 164      22.800  22.573 -14.490  1.00  0.89           H  
ATOM   2450  HA  SER A 164      23.324  22.225 -17.287  1.00  0.89           H  
ATOM   2451 1HB  SER A 164      23.113  20.139 -15.080  1.00  0.89           H  
ATOM   2452 2HB  SER A 164      23.767  19.828 -16.679  1.00  0.89           H  
ATOM   2453  HG  SER A 164      24.704  21.680 -14.769  1.00  0.89           H  
ATOM   2454  N   ILE A 165      20.528  20.839 -16.203  1.00  0.84           N  
ATOM   2455  CA  ILE A 165      19.252  20.292 -16.626  1.00  0.84           C  
ATOM   2456  C   ILE A 165      18.463  21.345 -17.406  1.00  0.84           C  
ATOM   2457  O   ILE A 165      17.960  21.064 -18.496  1.00  0.84           O  
ATOM   2458  CB  ILE A 165      18.471  19.789 -15.412  1.00  0.84           C  
ATOM   2459  CG1 ILE A 165      19.230  18.591 -14.794  1.00  0.84           C  
ATOM   2460  CG2 ILE A 165      17.087  19.361 -15.856  1.00  0.84           C  
ATOM   2461  CD1 ILE A 165      18.748  18.197 -13.406  1.00  0.84           C  
ATOM   2462  H   ILE A 165      20.708  20.967 -15.204  1.00  0.84           H  
ATOM   2463  HA  ILE A 165      19.431  19.448 -17.283  1.00  0.84           H  
ATOM   2464  HB  ILE A 165      18.405  20.579 -14.661  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 165      19.125  17.749 -15.463  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 165      20.290  18.836 -14.732  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 165      16.521  18.999 -14.999  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 165      16.585  20.213 -16.293  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 165      17.172  18.569 -16.601  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 165      19.330  17.350 -13.045  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 165      18.885  19.044 -12.731  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 165      17.697  17.929 -13.435  1.00  0.84           H  
ATOM   2473  N   GLY A 166      18.394  22.566 -16.876  1.00  0.80           N  
ATOM   2474  CA  GLY A 166      17.688  23.662 -17.524  1.00  0.80           C  
ATOM   2475  C   GLY A 166      18.213  23.899 -18.939  1.00  0.80           C  
ATOM   2476  O   GLY A 166      17.441  23.969 -19.898  1.00  0.80           O  
ATOM   2477  H   GLY A 166      18.824  22.753 -15.971  1.00  0.80           H  
ATOM   2478 1HA  GLY A 166      16.622  23.442 -17.553  1.00  0.80           H  
ATOM   2479 2HA  GLY A 166      17.815  24.566 -16.928  1.00  0.80           H  
ATOM   2480  N   LEU A 167      19.531  24.009 -19.076  1.00  0.76           N  
ATOM   2481  CA  LEU A 167      20.143  24.249 -20.372  1.00  0.76           C  
ATOM   2482  C   LEU A 167      19.850  23.110 -21.331  1.00  0.76           C  
ATOM   2483  O   LEU A 167      19.601  23.346 -22.515  1.00  0.76           O  
ATOM   2484  CB  LEU A 167      21.655  24.404 -20.217  1.00  0.76           C  
ATOM   2485  CG  LEU A 167      22.117  25.668 -19.489  1.00  0.76           C  
ATOM   2486  CD1 LEU A 167      23.615  25.590 -19.256  1.00  0.76           C  
ATOM   2487  CD2 LEU A 167      21.749  26.887 -20.301  1.00  0.76           C  
ATOM   2488  H   LEU A 167      20.122  23.938 -18.254  1.00  0.76           H  
ATOM   2489  HA  LEU A 167      19.731  25.169 -20.783  1.00  0.76           H  
ATOM   2490 1HB  LEU A 167      22.025  23.547 -19.649  1.00  0.76           H  
ATOM   2491 2HB  LEU A 167      22.113  24.389 -21.204  1.00  0.76           H  
ATOM   2492  HG  LEU A 167      21.626  25.728 -18.528  1.00  0.76           H  
ATOM   2493 1HD1 LEU A 167      23.948  26.481 -18.726  1.00  0.76           H  
ATOM   2494 2HD1 LEU A 167      23.837  24.705 -18.657  1.00  0.76           H  
ATOM   2495 3HD1 LEU A 167      24.129  25.522 -20.211  1.00  0.76           H  
ATOM   2496 1HD2 LEU A 167      22.073  27.783 -19.771  1.00  0.76           H  
ATOM   2497 2HD2 LEU A 167      22.239  26.841 -21.273  1.00  0.76           H  
ATOM   2498 3HD2 LEU A 167      20.668  26.917 -20.440  1.00  0.76           H  
ATOM   2499  N   SER A 168      19.839  21.871 -20.830  1.00  0.72           N  
ATOM   2500  CA  SER A 168      19.547  20.737 -21.686  1.00  0.72           C  
ATOM   2501  C   SER A 168      18.126  20.864 -22.243  1.00  0.72           C  
ATOM   2502  O   SER A 168      17.895  20.610 -23.430  1.00  0.72           O  
ATOM   2503  CB  SER A 168      19.727  19.452 -20.908  1.00  0.72           C  
ATOM   2504  OG  SER A 168      21.070  19.310 -20.525  1.00  0.72           O  
ATOM   2505  H   SER A 168      20.074  21.700 -19.849  1.00  0.72           H  
ATOM   2506  HA  SER A 168      20.248  20.741 -22.521  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      19.088  19.447 -20.031  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      19.444  18.614 -21.525  1.00  0.72           H  
ATOM   2509  HG  SER A 168      21.242  20.039 -19.874  1.00  0.72           H  
ATOM   2510  N   VAL A 169      17.184  21.309 -21.398  1.00  0.69           N  
ATOM   2511  CA  VAL A 169      15.797  21.524 -21.814  1.00  0.69           C  
ATOM   2512  C   VAL A 169      15.726  22.622 -22.874  1.00  0.69           C  
ATOM   2513  O   VAL A 169      15.051  22.453 -23.894  1.00  0.69           O  
ATOM   2514  CB  VAL A 169      14.906  21.835 -20.598  1.00  0.69           C  
ATOM   2515  CG1 VAL A 169      13.513  22.270 -21.048  1.00  0.69           C  
ATOM   2516  CG2 VAL A 169      14.818  20.584 -19.727  1.00  0.69           C  
ATOM   2517  H   VAL A 169      17.446  21.481 -20.424  1.00  0.69           H  
ATOM   2518  HA  VAL A 169      15.417  20.610 -22.258  1.00  0.69           H  
ATOM   2519  HB  VAL A 169      15.344  22.641 -20.032  1.00  0.69           H  
ATOM   2520 1HG1 VAL A 169      12.901  22.492 -20.172  1.00  0.69           H  
ATOM   2521 2HG1 VAL A 169      13.600  23.166 -21.667  1.00  0.69           H  
ATOM   2522 3HG1 VAL A 169      13.050  21.471 -21.625  1.00  0.69           H  
ATOM   2523 1HG2 VAL A 169      14.216  20.782 -18.861  1.00  0.69           H  
ATOM   2524 2HG2 VAL A 169      14.373  19.779 -20.302  1.00  0.69           H  
ATOM   2525 3HG2 VAL A 169      15.813  20.295 -19.409  1.00  0.69           H  
ATOM   2526  N   THR A 170      16.463  23.718 -22.673  1.00  0.67           N  
ATOM   2527  CA  THR A 170      16.507  24.785 -23.672  1.00  0.67           C  
ATOM   2528  C   THR A 170      17.019  24.281 -25.006  1.00  0.67           C  
ATOM   2529  O   THR A 170      16.398  24.526 -26.042  1.00  0.67           O  
ATOM   2530  CB  THR A 170      17.398  25.955 -23.205  1.00  0.67           C  
ATOM   2531  OG1 THR A 170      16.795  26.577 -22.089  1.00  0.67           O  
ATOM   2532  CG2 THR A 170      17.648  26.981 -24.306  1.00  0.67           C  
ATOM   2533  H   THR A 170      16.989  23.805 -21.805  1.00  0.67           H  
ATOM   2534  HA  THR A 170      15.494  25.161 -23.815  1.00  0.67           H  
ATOM   2535  HB  THR A 170      18.356  25.549 -22.900  1.00  0.67           H  
ATOM   2536  HG1 THR A 170      15.890  26.863 -22.356  1.00  0.67           H  
ATOM   2537 1HG2 THR A 170      18.298  27.760 -23.926  1.00  0.67           H  
ATOM   2538 2HG2 THR A 170      18.126  26.495 -25.157  1.00  0.67           H  
ATOM   2539 3HG2 THR A 170      16.731  27.417 -24.614  1.00  0.67           H  
ATOM   2540  N   LEU A 171      18.118  23.540 -24.991  1.00  0.66           N  
ATOM   2541  CA  LEU A 171      18.662  23.043 -26.240  1.00  0.66           C  
ATOM   2542  C   LEU A 171      17.696  22.074 -26.907  1.00  0.66           C  
ATOM   2543  O   LEU A 171      17.496  22.118 -28.127  1.00  0.66           O  
ATOM   2544  CB  LEU A 171      19.994  22.360 -25.964  1.00  0.66           C  
ATOM   2545  CG  LEU A 171      21.111  23.310 -25.524  1.00  0.66           C  
ATOM   2546  CD1 LEU A 171      22.316  22.498 -25.096  1.00  0.66           C  
ATOM   2547  CD2 LEU A 171      21.441  24.255 -26.664  1.00  0.66           C  
ATOM   2548  H   LEU A 171      18.592  23.350 -24.107  1.00  0.66           H  
ATOM   2549  HA  LEU A 171      18.825  23.885 -26.905  1.00  0.66           H  
ATOM   2550 1HB  LEU A 171      19.847  21.630 -25.166  1.00  0.66           H  
ATOM   2551 2HB  LEU A 171      20.318  21.838 -26.862  1.00  0.66           H  
ATOM   2552  HG  LEU A 171      20.777  23.892 -24.667  1.00  0.66           H  
ATOM   2553 1HD1 LEU A 171      23.109  23.170 -24.769  1.00  0.66           H  
ATOM   2554 2HD1 LEU A 171      22.031  21.843 -24.271  1.00  0.66           H  
ATOM   2555 3HD1 LEU A 171      22.669  21.900 -25.933  1.00  0.66           H  
ATOM   2556 1HD2 LEU A 171      22.229  24.939 -26.350  1.00  0.66           H  
ATOM   2557 2HD2 LEU A 171      21.778  23.683 -27.528  1.00  0.66           H  
ATOM   2558 3HD2 LEU A 171      20.556  24.820 -26.926  1.00  0.66           H  
ATOM   2559  N   GLY A 172      17.061  21.218 -26.108  1.00  0.65           N  
ATOM   2560  CA  GLY A 172      16.117  20.266 -26.649  1.00  0.65           C  
ATOM   2561  C   GLY A 172      14.943  20.978 -27.306  1.00  0.65           C  
ATOM   2562  O   GLY A 172      14.475  20.570 -28.373  1.00  0.65           O  
ATOM   2563  H   GLY A 172      17.259  21.201 -25.108  1.00  0.65           H  
ATOM   2564 1HA  GLY A 172      16.631  19.661 -27.383  1.00  0.65           H  
ATOM   2565 2HA  GLY A 172      15.775  19.610 -25.852  1.00  0.65           H  
ATOM   2566  N   HIS A 173      14.507  22.080 -26.691  1.00  0.65           N  
ATOM   2567  CA  HIS A 173      13.411  22.884 -27.197  1.00  0.65           C  
ATOM   2568  C   HIS A 173      13.794  23.483 -28.542  1.00  0.65           C  
ATOM   2569  O   HIS A 173      13.035  23.416 -29.512  1.00  0.65           O  
ATOM   2570  CB  HIS A 173      13.053  24.025 -26.244  1.00  0.65           C  
ATOM   2571  CG  HIS A 173      11.870  24.798 -26.704  1.00  0.65           C  
ATOM   2572  ND1 HIS A 173      11.948  25.756 -27.690  1.00  0.65           N  
ATOM   2573  CD2 HIS A 173      10.587  24.751 -26.329  1.00  0.65           C  
ATOM   2574  CE1 HIS A 173      10.757  26.255 -27.911  1.00  0.65           C  
ATOM   2575  NE2 HIS A 173       9.903  25.646 -27.110  1.00  0.65           N  
ATOM   2576  H   HIS A 173      14.931  22.346 -25.802  1.00  0.65           H  
ATOM   2577  HA  HIS A 173      12.537  22.258 -27.331  1.00  0.65           H  
ATOM   2578 1HB  HIS A 173      12.850  23.623 -25.249  1.00  0.65           H  
ATOM   2579 2HB  HIS A 173      13.892  24.701 -26.155  1.00  0.65           H  
ATOM   2580  HD1 HIS A 173      12.774  25.975 -28.217  1.00  0.65           H  
ATOM   2581  HD2 HIS A 173      10.055  24.143 -25.597  1.00  0.65           H  
ATOM   2582  HE1 HIS A 173      10.609  27.032 -28.663  1.00  0.65           H  
ATOM   2583  N   LEU A 174      15.011  24.025 -28.617  1.00  0.66           N  
ATOM   2584  CA  LEU A 174      15.486  24.664 -29.834  1.00  0.66           C  
ATOM   2585  C   LEU A 174      15.498  23.677 -31.004  1.00  0.66           C  
ATOM   2586  O   LEU A 174      15.362  24.089 -32.153  1.00  0.66           O  
ATOM   2587  CB  LEU A 174      16.880  25.269 -29.600  1.00  0.66           C  
ATOM   2588  CG  LEU A 174      16.904  26.478 -28.643  1.00  0.66           C  
ATOM   2589  CD1 LEU A 174      18.325  26.894 -28.354  1.00  0.66           C  
ATOM   2590  CD2 LEU A 174      16.126  27.594 -29.251  1.00  0.66           C  
ATOM   2591  H   LEU A 174      15.605  24.032 -27.785  1.00  0.66           H  
ATOM   2592  HA  LEU A 174      14.802  25.474 -30.081  1.00  0.66           H  
ATOM   2593 1HB  LEU A 174      17.524  24.498 -29.180  1.00  0.66           H  
ATOM   2594 2HB  LEU A 174      17.294  25.582 -30.556  1.00  0.66           H  
ATOM   2595  HG  LEU A 174      16.450  26.204 -27.717  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 174      18.322  27.739 -27.666  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 174      18.850  26.066 -27.904  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 174      18.817  27.179 -29.281  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 174      16.124  28.434 -28.577  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 174      16.573  27.888 -30.198  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 174      15.113  27.251 -29.412  1.00  0.66           H  
ATOM   2602  N   VAL A 175      15.641  22.379 -30.719  1.00  0.67           N  
ATOM   2603  CA  VAL A 175      15.575  21.373 -31.770  1.00  0.67           C  
ATOM   2604  C   VAL A 175      14.123  20.944 -32.079  1.00  0.67           C  
ATOM   2605  O   VAL A 175      13.671  21.033 -33.224  1.00  0.67           O  
ATOM   2606  CB  VAL A 175      16.367  20.121 -31.352  1.00  0.67           C  
ATOM   2607  CG1 VAL A 175      16.202  19.019 -32.406  1.00  0.67           C  
ATOM   2608  CG2 VAL A 175      17.813  20.474 -31.165  1.00  0.67           C  
ATOM   2609  H   VAL A 175      15.825  22.102 -29.753  1.00  0.67           H  
ATOM   2610  HA  VAL A 175      16.018  21.790 -32.674  1.00  0.67           H  
ATOM   2611  HB  VAL A 175      15.965  19.748 -30.410  1.00  0.67           H  
ATOM   2612 1HG1 VAL A 175      16.750  18.133 -32.097  1.00  0.67           H  
ATOM   2613 2HG1 VAL A 175      15.147  18.769 -32.514  1.00  0.67           H  
ATOM   2614 3HG1 VAL A 175      16.593  19.370 -33.357  1.00  0.67           H  
ATOM   2615 1HG2 VAL A 175      18.364  19.588 -30.851  1.00  0.67           H  
ATOM   2616 2HG2 VAL A 175      18.221  20.846 -32.103  1.00  0.67           H  
ATOM   2617 3HG2 VAL A 175      17.901  21.243 -30.403  1.00  0.67           H  
ATOM   2618  N   GLY A 176      13.392  20.502 -31.046  1.00  0.68           N  
ATOM   2619  CA  GLY A 176      12.034  19.948 -31.171  1.00  0.68           C  
ATOM   2620  C   GLY A 176      11.030  20.908 -31.796  1.00  0.68           C  
ATOM   2621  O   GLY A 176      10.083  20.503 -32.491  1.00  0.68           O  
ATOM   2622  H   GLY A 176      13.810  20.526 -30.116  1.00  0.68           H  
ATOM   2623 1HA  GLY A 176      12.074  19.030 -31.755  1.00  0.68           H  
ATOM   2624 2HA  GLY A 176      11.686  19.664 -30.178  1.00  0.68           H  
ATOM   2625  N   ILE A 177      11.241  22.190 -31.588  1.00  0.69           N  
ATOM   2626  CA  ILE A 177      10.371  23.228 -32.099  1.00  0.69           C  
ATOM   2627  C   ILE A 177      10.211  23.216 -33.618  1.00  0.69           C  
ATOM   2628  O   ILE A 177       9.238  23.763 -34.134  1.00  0.69           O  
ATOM   2629  CB  ILE A 177      10.862  24.582 -31.616  1.00  0.69           C  
ATOM   2630  CG1 ILE A 177       9.795  25.619 -31.779  1.00  0.69           C  
ATOM   2631  CG2 ILE A 177      12.085  24.949 -32.355  1.00  0.69           C  
ATOM   2632  CD1 ILE A 177       8.585  25.366 -30.912  1.00  0.69           C  
ATOM   2633  H   ILE A 177      12.022  22.479 -30.992  1.00  0.69           H  
ATOM   2634  HA  ILE A 177       9.384  23.067 -31.667  1.00  0.69           H  
ATOM   2635  HB  ILE A 177      11.098  24.522 -30.565  1.00  0.69           H  
ATOM   2636 1HG1 ILE A 177      10.206  26.568 -31.509  1.00  0.69           H  
ATOM   2637 2HG1 ILE A 177       9.486  25.654 -32.825  1.00  0.69           H  
ATOM   2638 1HG2 ILE A 177      12.453  25.870 -32.000  1.00  0.69           H  
ATOM   2639 2HG2 ILE A 177      12.835  24.180 -32.201  1.00  0.69           H  
ATOM   2640 3HG2 ILE A 177      11.857  25.036 -33.405  1.00  0.69           H  
ATOM   2641 1HD1 ILE A 177       7.853  26.157 -31.067  1.00  0.69           H  
ATOM   2642 2HD1 ILE A 177       8.145  24.406 -31.176  1.00  0.69           H  
ATOM   2643 3HD1 ILE A 177       8.878  25.347 -29.870  1.00  0.69           H  
ATOM   2644  N   TYR A 178      11.160  22.616 -34.349  1.00  0.70           N  
ATOM   2645  CA  TYR A 178      11.045  22.591 -35.799  1.00  0.70           C  
ATOM   2646  C   TYR A 178      10.513  21.260 -36.324  1.00  0.70           C  
ATOM   2647  O   TYR A 178      10.436  21.061 -37.537  1.00  0.70           O  
ATOM   2648  CB  TYR A 178      12.406  22.851 -36.428  1.00  0.70           C  
ATOM   2649  CG  TYR A 178      12.981  24.206 -36.104  1.00  0.70           C  
ATOM   2650  CD1 TYR A 178      13.995  24.312 -35.167  1.00  0.70           C  
ATOM   2651  CD2 TYR A 178      12.496  25.342 -36.731  1.00  0.70           C  
ATOM   2652  CE1 TYR A 178      14.529  25.552 -34.865  1.00  0.70           C  
ATOM   2653  CE2 TYR A 178      13.031  26.578 -36.427  1.00  0.70           C  
ATOM   2654  CZ  TYR A 178      14.046  26.682 -35.500  1.00  0.70           C  
ATOM   2655  OH  TYR A 178      14.585  27.913 -35.200  1.00  0.70           O  
ATOM   2656  H   TYR A 178      11.959  22.163 -33.896  1.00  0.70           H  
ATOM   2657  HA  TYR A 178      10.353  23.374 -36.108  1.00  0.70           H  
ATOM   2658 1HB  TYR A 178      13.109  22.089 -36.074  1.00  0.70           H  
ATOM   2659 2HB  TYR A 178      12.333  22.754 -37.509  1.00  0.70           H  
ATOM   2660  HD1 TYR A 178      14.375  23.417 -34.663  1.00  0.70           H  
ATOM   2661  HD2 TYR A 178      11.694  25.259 -37.464  1.00  0.70           H  
ATOM   2662  HE1 TYR A 178      15.327  25.633 -34.129  1.00  0.70           H  
ATOM   2663  HE2 TYR A 178      12.652  27.473 -36.922  1.00  0.70           H  
ATOM   2664  HH  TYR A 178      15.267  27.805 -34.533  1.00  0.70           H  
ATOM   2665  N   PHE A 179      10.156  20.350 -35.417  1.00  0.71           N  
ATOM   2666  CA  PHE A 179       9.652  19.040 -35.821  1.00  0.71           C  
ATOM   2667  C   PHE A 179       8.342  18.613 -35.145  1.00  0.71           C  
ATOM   2668  O   PHE A 179       7.436  18.083 -35.800  1.00  0.71           O  
ATOM   2669  CB  PHE A 179      10.693  17.993 -35.457  1.00  0.71           C  
ATOM   2670  CG  PHE A 179      12.011  18.176 -36.073  1.00  0.71           C  
ATOM   2671  CD1 PHE A 179      13.045  18.676 -35.311  1.00  0.71           C  
ATOM   2672  CD2 PHE A 179      12.248  17.844 -37.384  1.00  0.71           C  
ATOM   2673  CE1 PHE A 179      14.290  18.851 -35.841  1.00  0.71           C  
ATOM   2674  CE2 PHE A 179      13.500  18.016 -37.930  1.00  0.71           C  
ATOM   2675  CZ  PHE A 179      14.526  18.521 -37.153  1.00  0.71           C  
ATOM   2676  H   PHE A 179      10.231  20.568 -34.428  1.00  0.71           H  
ATOM   2677  HA  PHE A 179       9.497  19.046 -36.901  1.00  0.71           H  
ATOM   2678 1HB  PHE A 179      10.850  18.041 -34.388  1.00  0.71           H  
ATOM   2679 2HB  PHE A 179      10.329  16.999 -35.695  1.00  0.71           H  
ATOM   2680  HD1 PHE A 179      12.855  18.936 -34.271  1.00  0.71           H  
ATOM   2681  HD2 PHE A 179      11.433  17.447 -37.988  1.00  0.71           H  
ATOM   2682  HE1 PHE A 179      15.089  19.252 -35.223  1.00  0.71           H  
ATOM   2683  HE2 PHE A 179      13.681  17.754 -38.971  1.00  0.71           H  
ATOM   2684  HZ  PHE A 179      15.518  18.660 -37.580  1.00  0.71           H  
ATOM   2685  N   THR A 180       8.284  18.805 -33.817  1.00  0.71           N  
ATOM   2686  CA  THR A 180       7.238  18.236 -32.956  1.00  0.71           C  
ATOM   2687  C   THR A 180       6.438  19.226 -32.110  1.00  0.71           C  
ATOM   2688  O   THR A 180       5.306  18.945 -31.698  1.00  0.71           O  
ATOM   2689  CB  THR A 180       7.924  17.325 -31.947  1.00  0.71           C  
ATOM   2690  OG1 THR A 180       8.811  18.124 -31.125  1.00  0.71           O  
ATOM   2691  CG2 THR A 180       8.763  16.287 -32.661  1.00  0.71           C  
ATOM   2692  H   THR A 180       9.039  19.308 -33.371  1.00  0.71           H  
ATOM   2693  HA  THR A 180       6.543  17.674 -33.577  1.00  0.71           H  
ATOM   2694  HB  THR A 180       7.180  16.838 -31.318  1.00  0.71           H  
ATOM   2695  HG1 THR A 180       9.058  17.589 -30.358  1.00  0.71           H  
ATOM   2696 1HG2 THR A 180       9.268  15.659 -31.956  1.00  0.71           H  
ATOM   2697 2HG2 THR A 180       8.136  15.701 -33.269  1.00  0.71           H  
ATOM   2698 3HG2 THR A 180       9.491  16.758 -33.257  1.00  0.71           H  
ATOM   2699  N   GLY A 181       7.043  20.366 -31.812  1.00  0.72           N  
ATOM   2700  CA  GLY A 181       6.433  21.313 -30.889  1.00  0.72           C  
ATOM   2701  C   GLY A 181       7.012  21.208 -29.470  1.00  0.72           C  
ATOM   2702  O   GLY A 181       6.554  21.914 -28.570  1.00  0.72           O  
ATOM   2703  H   GLY A 181       7.973  20.546 -32.182  1.00  0.72           H  
ATOM   2704 1HA  GLY A 181       6.588  22.322 -31.269  1.00  0.72           H  
ATOM   2705 2HA  GLY A 181       5.358  21.151 -30.858  1.00  0.72           H  
ATOM   2706  N   CYS A 182       8.086  20.414 -29.311  1.00  0.72           N  
ATOM   2707  CA  CYS A 182       8.818  20.230 -28.044  1.00  0.72           C  
ATOM   2708  C   CYS A 182       8.084  19.478 -26.949  1.00  0.72           C  
ATOM   2709  O   CYS A 182       8.075  19.883 -25.785  1.00  0.72           O  
ATOM   2710  CB  CYS A 182       9.193  21.593 -27.476  1.00  0.72           C  
ATOM   2711  SG  CYS A 182       9.992  22.545 -28.675  1.00  0.72           S  
ATOM   2712  H   CYS A 182       8.368  19.829 -30.097  1.00  0.72           H  
ATOM   2713  HA  CYS A 182       9.735  19.683 -28.270  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182       8.339  22.136 -27.090  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182       9.883  21.457 -26.648  1.00  0.72           H  
ATOM   2716  HG  CYS A 182       9.938  23.714 -28.017  1.00  0.72           H  
ATOM   2717  N   SER A 183       7.502  18.346 -27.302  1.00  0.73           N  
ATOM   2718  CA  SER A 183       6.796  17.497 -26.356  1.00  0.73           C  
ATOM   2719  C   SER A 183       7.776  16.628 -25.607  1.00  0.73           C  
ATOM   2720  O   SER A 183       7.664  15.424 -25.652  1.00  0.73           O  
ATOM   2721  CB  SER A 183       5.857  16.577 -27.110  1.00  0.73           C  
ATOM   2722  OG  SER A 183       5.162  15.698 -26.235  1.00  0.73           O  
ATOM   2723  H   SER A 183       7.617  18.010 -28.254  1.00  0.73           H  
ATOM   2724  HA  SER A 183       6.250  18.118 -25.647  1.00  0.73           H  
ATOM   2725 1HB  SER A 183       5.146  17.166 -27.677  1.00  0.73           H  
ATOM   2726 2HB  SER A 183       6.430  15.994 -27.820  1.00  0.73           H  
ATOM   2727  HG  SER A 183       4.681  16.253 -25.632  1.00  0.73           H  
ATOM   2728  N   MET A 184       8.709  17.241 -24.889  1.00  0.73           N  
ATOM   2729  CA  MET A 184       9.777  16.504 -24.195  1.00  0.73           C  
ATOM   2730  C   MET A 184       9.420  16.211 -22.749  1.00  0.73           C  
ATOM   2731  O   MET A 184      10.216  15.669 -21.977  1.00  0.73           O  
ATOM   2732  CB  MET A 184      11.029  17.329 -24.212  1.00  0.73           C  
ATOM   2733  CG  MET A 184      11.586  17.626 -25.578  1.00  0.73           C  
ATOM   2734  SD  MET A 184      13.129  18.481 -25.453  1.00  0.73           S  
ATOM   2735  CE  MET A 184      12.572  20.029 -24.747  1.00  0.73           C  
ATOM   2736  H   MET A 184       8.688  18.260 -24.891  1.00  0.73           H  
ATOM   2737  HA  MET A 184       9.945  15.558 -24.712  1.00  0.73           H  
ATOM   2738 1HB  MET A 184      10.850  18.273 -23.702  1.00  0.73           H  
ATOM   2739 2HB  MET A 184      11.788  16.800 -23.669  1.00  0.73           H  
ATOM   2740 1HG  MET A 184      11.741  16.693 -26.128  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      10.887  18.243 -26.145  1.00  0.73           H  
ATOM   2742 1HE  MET A 184      13.422  20.678 -24.577  1.00  0.73           H  
ATOM   2743 2HE  MET A 184      11.870  20.509 -25.426  1.00  0.73           H  
ATOM   2744 3HE  MET A 184      12.081  19.835 -23.793  1.00  0.73           H  
ATOM   2745  N   ASN A 185       8.227  16.637 -22.403  1.00  0.74           N  
ATOM   2746  CA  ASN A 185       7.627  16.541 -21.098  1.00  0.74           C  
ATOM   2747  C   ASN A 185       6.154  16.334 -21.345  1.00  0.74           C  
ATOM   2748  O   ASN A 185       5.444  17.302 -21.629  1.00  0.74           O  
ATOM   2749  CB  ASN A 185       7.873  17.798 -20.293  1.00  0.74           C  
ATOM   2750  CG  ASN A 185       7.350  17.730 -18.860  1.00  0.74           C  
ATOM   2751  OD1 ASN A 185       6.344  17.054 -18.571  1.00  0.74           O  
ATOM   2752  ND2 ASN A 185       8.044  18.423 -17.955  1.00  0.74           N  
ATOM   2753  H   ASN A 185       7.687  17.060 -23.139  1.00  0.74           H  
ATOM   2754  HA  ASN A 185       8.063  15.700 -20.583  1.00  0.74           H  
ATOM   2755 1HB  ASN A 185       8.944  17.998 -20.261  1.00  0.74           H  
ATOM   2756 2HB  ASN A 185       7.403  18.646 -20.794  1.00  0.74           H  
ATOM   2757 1HD2 ASN A 185       7.787  18.435 -16.958  1.00  0.74           H  
ATOM   2758 2HD2 ASN A 185       8.861  18.927 -18.240  1.00  0.74           H  
ATOM   2759  N   PRO A 186       5.634  15.111 -21.223  1.00  0.75           N  
ATOM   2760  CA  PRO A 186       4.290  14.788 -21.592  1.00  0.75           C  
ATOM   2761  C   PRO A 186       3.307  15.559 -20.751  1.00  0.75           C  
ATOM   2762  O   PRO A 186       2.168  15.748 -21.169  1.00  0.75           O  
ATOM   2763  CB  PRO A 186       4.212  13.295 -21.323  1.00  0.75           C  
ATOM   2764  CG  PRO A 186       5.247  13.037 -20.280  1.00  0.75           C  
ATOM   2765  CD  PRO A 186       6.353  14.032 -20.538  1.00  0.75           C  
ATOM   2766  HA  PRO A 186       4.147  15.002 -22.661  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186       3.199  13.026 -20.992  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186       4.406  12.762 -22.246  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186       4.772  13.189 -19.318  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186       5.588  11.992 -20.313  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186       6.702  14.368 -19.574  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186       7.157  13.623 -21.130  1.00  0.75           H  
ATOM   2773  N   ALA A 187       3.725  16.030 -19.566  1.00  0.75           N  
ATOM   2774  CA  ALA A 187       2.793  16.775 -18.761  1.00  0.75           C  
ATOM   2775  C   ALA A 187       2.457  18.053 -19.494  1.00  0.75           C  
ATOM   2776  O   ALA A 187       1.295  18.457 -19.560  1.00  0.75           O  
ATOM   2777  CB  ALA A 187       3.368  17.029 -17.384  1.00  0.75           C  
ATOM   2778  H   ALA A 187       4.687  15.941 -19.243  1.00  0.75           H  
ATOM   2779  HA  ALA A 187       1.882  16.201 -18.677  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187       2.661  17.552 -16.785  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187       3.588  16.092 -16.904  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187       4.269  17.615 -17.451  1.00  0.75           H  
ATOM   2783  N   ARG A 188       3.476  18.657 -20.115  1.00  0.76           N  
ATOM   2784  CA  ARG A 188       3.285  19.866 -20.886  1.00  0.76           C  
ATOM   2785  C   ARG A 188       2.362  19.603 -22.040  1.00  0.76           C  
ATOM   2786  O   ARG A 188       1.584  20.468 -22.393  1.00  0.76           O  
ATOM   2787  CB  ARG A 188       4.570  20.458 -21.409  1.00  0.76           C  
ATOM   2788  CG  ARG A 188       4.348  21.687 -22.250  1.00  0.76           C  
ATOM   2789  CD  ARG A 188       5.604  22.292 -22.688  1.00  0.76           C  
ATOM   2790  NE  ARG A 188       5.365  23.380 -23.617  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188       5.371  23.245 -24.965  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188       5.635  22.080 -25.487  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188       5.122  24.276 -25.755  1.00  0.76           N  
ATOM   2794  H   ARG A 188       4.397  18.235 -20.102  1.00  0.76           H  
ATOM   2795  HA  ARG A 188       2.818  20.610 -20.242  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188       5.220  20.719 -20.581  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188       5.090  19.730 -22.025  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188       3.768  21.413 -23.133  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188       3.794  22.430 -21.667  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188       6.142  22.676 -21.827  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188       6.215  21.539 -23.192  1.00  0.76           H  
ATOM   2802  HE  ARG A 188       5.157  24.291 -23.235  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188       5.822  21.297 -24.878  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188       5.635  21.947 -26.519  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188       4.932  25.185 -25.366  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188       5.135  24.150 -26.761  1.00  0.76           H  
ATOM   2807  N   SER A 189       2.479  18.435 -22.672  1.00  0.76           N  
ATOM   2808  CA  SER A 189       1.573  18.131 -23.784  1.00  0.76           C  
ATOM   2809  C   SER A 189       0.129  17.980 -23.307  1.00  0.76           C  
ATOM   2810  O   SER A 189      -0.791  18.562 -23.899  1.00  0.76           O  
ATOM   2811  CB  SER A 189       1.997  16.860 -24.493  1.00  0.76           C  
ATOM   2812  OG  SER A 189       3.230  17.054 -25.124  1.00  0.76           O  
ATOM   2813  H   SER A 189       3.188  17.776 -22.347  1.00  0.76           H  
ATOM   2814  HA  SER A 189       1.609  18.958 -24.492  1.00  0.76           H  
ATOM   2815 1HB  SER A 189       2.073  16.047 -23.775  1.00  0.76           H  
ATOM   2816 2HB  SER A 189       1.243  16.579 -25.230  1.00  0.76           H  
ATOM   2817  HG  SER A 189       3.485  16.213 -25.536  1.00  0.76           H  
ATOM   2818  N   PHE A 190      -0.059  17.252 -22.200  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      -1.394  17.022 -21.663  1.00  0.75           C  
ATOM   2820  C   PHE A 190      -2.042  18.294 -21.175  1.00  0.75           C  
ATOM   2821  O   PHE A 190      -3.234  18.494 -21.381  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      -1.375  16.011 -20.515  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      -1.396  14.541 -20.925  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      -0.268  13.730 -20.866  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      -2.586  13.967 -21.347  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      -0.325  12.400 -21.218  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      -2.646  12.635 -21.699  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      -1.514  11.851 -21.635  1.00  0.75           C  
ATOM   2829  H   PHE A 190       0.747  16.818 -21.746  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      -2.012  16.612 -22.460  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      -0.476  16.180 -19.917  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      -2.229  16.194 -19.864  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190       0.663  14.145 -20.528  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      -3.487  14.583 -21.397  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190       0.570  11.785 -21.161  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      -3.590  12.202 -22.031  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      -1.565  10.801 -21.915  1.00  0.75           H  
ATOM   2838  N   GLY A 191      -1.268  19.162 -20.546  1.00  0.74           N  
ATOM   2839  CA  GLY A 191      -1.788  20.406 -20.014  1.00  0.74           C  
ATOM   2840  C   GLY A 191      -2.767  21.106 -20.971  1.00  0.74           C  
ATOM   2841  O   GLY A 191      -3.988  21.036 -20.783  1.00  0.74           O  
ATOM   2842  H   GLY A 191      -0.285  18.938 -20.396  1.00  0.74           H  
ATOM   2843 1HA  GLY A 191      -2.298  20.171 -19.093  1.00  0.74           H  
ATOM   2844 2HA  GLY A 191      -0.967  21.066 -19.743  1.00  0.74           H  
ATOM   2845  N   PRO A 192      -2.259  21.825 -21.987  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      -3.020  22.572 -22.942  1.00  0.74           C  
ATOM   2847  C   PRO A 192      -3.836  21.658 -23.839  1.00  0.74           C  
ATOM   2848  O   PRO A 192      -4.865  22.077 -24.347  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      -1.930  23.292 -23.731  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      -0.761  22.410 -23.618  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      -0.882  21.760 -22.270  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      -3.654  23.292 -22.420  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      -2.250  23.486 -24.739  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      -1.737  24.268 -23.285  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      -0.768  21.663 -24.426  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192       0.159  22.978 -23.733  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      -0.650  20.734 -22.426  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      -0.262  22.226 -21.514  1.00  0.74           H  
ATOM   2859  N   ALA A 193      -3.448  20.380 -24.013  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      -4.272  19.517 -24.849  1.00  0.74           C  
ATOM   2861  C   ALA A 193      -5.635  19.325 -24.200  1.00  0.74           C  
ATOM   2862  O   ALA A 193      -6.676  19.337 -24.861  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      -3.603  18.186 -25.073  1.00  0.74           C  
ATOM   2864  H   ALA A 193      -2.591  19.984 -23.622  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      -4.413  20.007 -25.811  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      -4.231  17.584 -25.704  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      -2.642  18.335 -25.556  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      -3.458  17.690 -24.118  1.00  0.74           H  
ATOM   2869  N   VAL A 194      -5.646  19.195 -22.875  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      -6.900  19.051 -22.161  1.00  0.76           C  
ATOM   2871  C   VAL A 194      -7.680  20.355 -22.175  1.00  0.76           C  
ATOM   2872  O   VAL A 194      -8.851  20.378 -22.546  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      -6.635  18.592 -20.718  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      -7.909  18.621 -19.895  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      -6.081  17.166 -20.749  1.00  0.76           C  
ATOM   2876  H   VAL A 194      -4.767  19.173 -22.352  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      -7.492  18.285 -22.659  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      -5.909  19.265 -20.257  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      -7.688  18.294 -18.880  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      -8.300  19.637 -19.871  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      -8.648  17.955 -20.340  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      -5.876  16.837 -19.739  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      -6.815  16.506 -21.205  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      -5.171  17.132 -21.329  1.00  0.76           H  
ATOM   2885  N   VAL A 195      -7.004  21.459 -21.874  1.00  0.81           N  
ATOM   2886  CA  VAL A 195      -7.652  22.770 -21.819  1.00  0.81           C  
ATOM   2887  C   VAL A 195      -8.274  23.177 -23.151  1.00  0.81           C  
ATOM   2888  O   VAL A 195      -9.379  23.719 -23.197  1.00  0.81           O  
ATOM   2889  CB  VAL A 195      -6.619  23.824 -21.397  1.00  0.81           C  
ATOM   2890  CG1 VAL A 195      -7.165  25.241 -21.517  1.00  0.81           C  
ATOM   2891  CG2 VAL A 195      -6.180  23.531 -19.976  1.00  0.81           C  
ATOM   2892  H   VAL A 195      -6.016  21.373 -21.621  1.00  0.81           H  
ATOM   2893  HA  VAL A 195      -8.438  22.728 -21.066  1.00  0.81           H  
ATOM   2894  HB  VAL A 195      -5.776  23.760 -22.061  1.00  0.81           H  
ATOM   2895 1HG1 VAL A 195      -6.386  25.934 -21.224  1.00  0.81           H  
ATOM   2896 2HG1 VAL A 195      -7.457  25.437 -22.551  1.00  0.81           H  
ATOM   2897 3HG1 VAL A 195      -8.027  25.364 -20.865  1.00  0.81           H  
ATOM   2898 1HG2 VAL A 195      -5.436  24.244 -19.694  1.00  0.81           H  
ATOM   2899 2HG2 VAL A 195      -7.032  23.603 -19.303  1.00  0.81           H  
ATOM   2900 3HG2 VAL A 195      -5.761  22.529 -19.919  1.00  0.81           H  
ATOM   2901  N   MET A 196      -7.553  22.916 -24.233  1.00  0.88           N  
ATOM   2902  CA  MET A 196      -7.976  23.257 -25.577  1.00  0.88           C  
ATOM   2903  C   MET A 196      -8.822  22.168 -26.259  1.00  0.88           C  
ATOM   2904  O   MET A 196      -9.212  22.344 -27.413  1.00  0.88           O  
ATOM   2905  CB  MET A 196      -6.733  23.500 -26.431  1.00  0.88           C  
ATOM   2906  CG  MET A 196      -5.815  24.640 -25.961  1.00  0.88           C  
ATOM   2907  SD  MET A 196      -6.582  26.215 -25.983  1.00  0.88           S  
ATOM   2908  CE  MET A 196      -6.729  26.380 -27.746  1.00  0.88           C  
ATOM   2909  H   MET A 196      -6.642  22.477 -24.127  1.00  0.88           H  
ATOM   2910  HA  MET A 196      -8.575  24.165 -25.526  1.00  0.88           H  
ATOM   2911 1HB  MET A 196      -6.142  22.583 -26.469  1.00  0.88           H  
ATOM   2912 2HB  MET A 196      -7.042  23.725 -27.446  1.00  0.88           H  
ATOM   2913 1HG  MET A 196      -5.484  24.439 -24.942  1.00  0.88           H  
ATOM   2914 2HG  MET A 196      -4.934  24.685 -26.591  1.00  0.88           H  
ATOM   2915 1HE  MET A 196      -7.184  27.346 -27.992  1.00  0.88           H  
ATOM   2916 2HE  MET A 196      -5.747  26.306 -28.201  1.00  0.88           H  
ATOM   2917 3HE  MET A 196      -7.355  25.577 -28.134  1.00  0.88           H  
ATOM   2918  N   ASN A 197      -9.094  21.040 -25.577  1.00  0.97           N  
ATOM   2919  CA  ASN A 197      -9.805  19.901 -26.182  1.00  0.97           C  
ATOM   2920  C   ASN A 197      -9.119  19.396 -27.473  1.00  0.97           C  
ATOM   2921  O   ASN A 197      -9.781  19.142 -28.482  1.00  0.97           O  
ATOM   2922  CB  ASN A 197     -11.262  20.259 -26.458  1.00  0.97           C  
ATOM   2923  CG  ASN A 197     -12.045  20.561 -25.203  1.00  0.97           C  
ATOM   2924  OD1 ASN A 197     -12.024  19.793 -24.234  1.00  0.97           O  
ATOM   2925  ND2 ASN A 197     -12.737  21.675 -25.206  1.00  0.97           N  
ATOM   2926  H   ASN A 197      -8.812  20.949 -24.602  1.00  0.97           H  
ATOM   2927  HA  ASN A 197      -9.782  19.078 -25.465  1.00  0.97           H  
ATOM   2928 1HB  ASN A 197     -11.326  21.114 -27.125  1.00  0.97           H  
ATOM   2929 2HB  ASN A 197     -11.739  19.423 -26.967  1.00  0.97           H  
ATOM   2930 1HD2 ASN A 197     -13.272  21.931 -24.401  1.00  0.97           H  
ATOM   2931 2HD2 ASN A 197     -12.725  22.269 -26.010  1.00  0.97           H  
ATOM   2932  N   ARG A 198      -7.785  19.266 -27.435  1.00  1.08           N  
ATOM   2933  CA  ARG A 198      -6.962  18.852 -28.577  1.00  1.08           C  
ATOM   2934  C   ARG A 198      -5.997  17.676 -28.352  1.00  1.08           C  
ATOM   2935  O   ARG A 198      -4.880  17.704 -28.873  1.00  1.08           O  
ATOM   2936  CB  ARG A 198      -6.141  20.031 -29.103  1.00  1.08           C  
ATOM   2937  CG  ARG A 198      -6.937  21.184 -29.712  1.00  1.08           C  
ATOM   2938  CD  ARG A 198      -6.066  22.333 -30.125  1.00  1.08           C  
ATOM   2939  NE  ARG A 198      -5.147  21.973 -31.198  1.00  1.08           N  
ATOM   2940  CZ  ARG A 198      -4.119  22.740 -31.625  1.00  1.08           C  
ATOM   2941  NH1 ARG A 198      -3.896  23.908 -31.077  1.00  1.08           N  
ATOM   2942  NH2 ARG A 198      -3.333  22.311 -32.597  1.00  1.08           N  
ATOM   2943  H   ARG A 198      -7.320  19.460 -26.553  1.00  1.08           H  
ATOM   2944  HA  ARG A 198      -7.647  18.559 -29.373  1.00  1.08           H  
ATOM   2945 1HB  ARG A 198      -5.551  20.445 -28.283  1.00  1.08           H  
ATOM   2946 2HB  ARG A 198      -5.443  19.675 -29.859  1.00  1.08           H  
ATOM   2947 1HG  ARG A 198      -7.478  20.828 -30.587  1.00  1.08           H  
ATOM   2948 2HG  ARG A 198      -7.636  21.547 -28.994  1.00  1.08           H  
ATOM   2949 1HD  ARG A 198      -6.694  23.152 -30.473  1.00  1.08           H  
ATOM   2950 2HD  ARG A 198      -5.486  22.667 -29.278  1.00  1.08           H  
ATOM   2951  HE  ARG A 198      -5.283  21.079 -31.651  1.00  1.08           H  
ATOM   2952 1HH1 ARG A 198      -4.492  24.240 -30.336  1.00  1.08           H  
ATOM   2953 2HH1 ARG A 198      -3.117  24.471 -31.396  1.00  1.08           H  
ATOM   2954 1HH2 ARG A 198      -3.497  21.409 -33.021  1.00  1.08           H  
ATOM   2955 2HH2 ARG A 198      -2.560  22.884 -32.907  1.00  1.08           H  
ATOM   2956  N   PHE A 199      -6.391  16.618 -27.633  1.00  1.19           N  
ATOM   2957  CA  PHE A 199      -5.433  15.506 -27.425  1.00  1.19           C  
ATOM   2958  C   PHE A 199      -5.368  14.581 -28.638  1.00  1.19           C  
ATOM   2959  O   PHE A 199      -5.918  13.476 -28.652  1.00  1.19           O  
ATOM   2960  CB  PHE A 199      -5.726  14.646 -26.191  1.00  1.19           C  
ATOM   2961  CG  PHE A 199      -4.499  13.759 -25.799  1.00  1.19           C  
ATOM   2962  CD1 PHE A 199      -3.326  14.334 -25.295  1.00  1.19           C  
ATOM   2963  CD2 PHE A 199      -4.514  12.373 -25.969  1.00  1.19           C  
ATOM   2964  CE1 PHE A 199      -2.223  13.555 -24.966  1.00  1.19           C  
ATOM   2965  CE2 PHE A 199      -3.401  11.592 -25.642  1.00  1.19           C  
ATOM   2966  CZ  PHE A 199      -2.260  12.184 -25.141  1.00  1.19           C  
ATOM   2967  H   PHE A 199      -7.317  16.594 -27.225  1.00  1.19           H  
ATOM   2968  HA  PHE A 199      -4.440  15.933 -27.294  1.00  1.19           H  
ATOM   2969 1HB  PHE A 199      -5.977  15.284 -25.346  1.00  1.19           H  
ATOM   2970 2HB  PHE A 199      -6.575  13.995 -26.389  1.00  1.19           H  
ATOM   2971  HD1 PHE A 199      -3.277  15.406 -25.161  1.00  1.19           H  
ATOM   2972  HD2 PHE A 199      -5.411  11.900 -26.370  1.00  1.19           H  
ATOM   2973  HE1 PHE A 199      -1.324  14.030 -24.570  1.00  1.19           H  
ATOM   2974  HE2 PHE A 199      -3.436  10.514 -25.785  1.00  1.19           H  
ATOM   2975  HZ  PHE A 199      -1.392  11.577 -24.886  1.00  1.19           H  
ATOM   2976  N   SER A 200      -4.709  15.081 -29.662  1.00  1.28           N  
ATOM   2977  CA  SER A 200      -4.530  14.436 -30.948  1.00  1.28           C  
ATOM   2978  C   SER A 200      -3.816  13.091 -30.827  1.00  1.28           C  
ATOM   2979  O   SER A 200      -2.923  12.943 -29.994  1.00  1.28           O  
ATOM   2980  CB  SER A 200      -3.708  15.335 -31.863  1.00  1.28           C  
ATOM   2981  OG  SER A 200      -3.353  14.672 -33.065  1.00  1.28           O  
ATOM   2982  H   SER A 200      -4.324  16.015 -29.510  1.00  1.28           H  
ATOM   2983  HA  SER A 200      -5.518  14.317 -31.378  1.00  1.28           H  
ATOM   2984 1HB  SER A 200      -4.292  16.225 -32.094  1.00  1.28           H  
ATOM   2985 2HB  SER A 200      -2.808  15.665 -31.341  1.00  1.28           H  
ATOM   2986  HG  SER A 200      -3.134  15.372 -33.693  1.00  1.28           H  
ATOM   2987  N   PRO A 201      -4.135  12.097 -31.677  1.00  1.33           N  
ATOM   2988  CA  PRO A 201      -3.413  10.843 -31.796  1.00  1.33           C  
ATOM   2989  C   PRO A 201      -1.910  11.111 -31.921  1.00  1.33           C  
ATOM   2990  O   PRO A 201      -1.097  10.280 -31.511  1.00  1.33           O  
ATOM   2991  CB  PRO A 201      -3.998  10.248 -33.078  1.00  1.33           C  
ATOM   2992  CG  PRO A 201      -5.417  10.780 -33.113  1.00  1.33           C  
ATOM   2993  CD  PRO A 201      -5.322  12.191 -32.561  1.00  1.33           C  
ATOM   2994  HA  PRO A 201      -3.631  10.212 -30.924  1.00  1.33           H  
ATOM   2995 1HB  PRO A 201      -3.400  10.561 -33.949  1.00  1.33           H  
ATOM   2996 2HB  PRO A 201      -3.955   9.150 -33.037  1.00  1.33           H  
ATOM   2997 1HG  PRO A 201      -5.804  10.754 -34.142  1.00  1.33           H  
ATOM   2998 2HG  PRO A 201      -6.075  10.137 -32.510  1.00  1.33           H  
ATOM   2999 1HD  PRO A 201      -5.171  12.918 -33.369  1.00  1.33           H  
ATOM   3000 2HD  PRO A 201      -6.235  12.382 -31.976  1.00  1.33           H  
ATOM   3001  N   ALA A 202      -1.529  12.264 -32.500  1.00  1.32           N  
ATOM   3002  CA  ALA A 202      -0.122  12.603 -32.628  1.00  1.32           C  
ATOM   3003  C   ALA A 202       0.526  12.697 -31.250  1.00  1.32           C  
ATOM   3004  O   ALA A 202       1.686  12.325 -31.080  1.00  1.32           O  
ATOM   3005  CB  ALA A 202       0.050  13.925 -33.357  1.00  1.32           C  
ATOM   3006  H   ALA A 202      -2.216  12.945 -32.827  1.00  1.32           H  
ATOM   3007  HA  ALA A 202       0.371  11.813 -33.192  1.00  1.32           H  
ATOM   3008 1HB  ALA A 202       1.109  14.145 -33.449  1.00  1.32           H  
ATOM   3009 2HB  ALA A 202      -0.395  13.853 -34.348  1.00  1.32           H  
ATOM   3010 3HB  ALA A 202      -0.441  14.715 -32.790  1.00  1.32           H  
ATOM   3011  N   HIS A 203      -0.228  13.186 -30.255  1.00  1.27           N  
ATOM   3012  CA  HIS A 203       0.295  13.361 -28.908  1.00  1.27           C  
ATOM   3013  C   HIS A 203       0.491  12.006 -28.291  1.00  1.27           C  
ATOM   3014  O   HIS A 203       1.476  11.769 -27.598  1.00  1.27           O  
ATOM   3015  CB  HIS A 203      -0.659  14.162 -28.025  1.00  1.27           C  
ATOM   3016  CG  HIS A 203      -0.803  15.548 -28.425  1.00  1.27           C  
ATOM   3017  ND1 HIS A 203      -1.808  16.344 -27.954  1.00  1.27           N  
ATOM   3018  CD2 HIS A 203      -0.084  16.308 -29.269  1.00  1.27           C  
ATOM   3019  CE1 HIS A 203      -1.714  17.529 -28.489  1.00  1.27           C  
ATOM   3020  NE2 HIS A 203      -0.670  17.540 -29.290  1.00  1.27           N  
ATOM   3021  H   HIS A 203      -1.200  13.415 -30.423  1.00  1.27           H  
ATOM   3022  HA  HIS A 203       1.257  13.869 -28.939  1.00  1.27           H  
ATOM   3023 1HB  HIS A 203      -1.644  13.696 -28.018  1.00  1.27           H  
ATOM   3024 2HB  HIS A 203      -0.286  14.148 -27.007  1.00  1.27           H  
ATOM   3025  HD2 HIS A 203       0.796  16.001 -29.835  1.00  1.27           H  
ATOM   3026  HE1 HIS A 203      -2.390  18.346 -28.296  1.00  1.27           H  
ATOM   3027  HE2 HIS A 203      -0.333  18.319 -29.854  1.00  1.27           H  
ATOM   3028  N   TRP A 204      -0.449  11.106 -28.565  1.00  1.19           N  
ATOM   3029  CA  TRP A 204      -0.354   9.735 -28.067  1.00  1.19           C  
ATOM   3030  C   TRP A 204       0.918   9.089 -28.628  1.00  1.19           C  
ATOM   3031  O   TRP A 204       1.705   8.468 -27.906  1.00  1.19           O  
ATOM   3032  CB  TRP A 204      -1.604   8.945 -28.443  1.00  1.19           C  
ATOM   3033  CG  TRP A 204      -1.598   7.526 -27.994  1.00  1.19           C  
ATOM   3034  CD1 TRP A 204      -1.539   6.424 -28.791  1.00  1.19           C  
ATOM   3035  CD2 TRP A 204      -1.642   7.037 -26.635  1.00  1.19           C  
ATOM   3036  NE1 TRP A 204      -1.559   5.287 -28.027  1.00  1.19           N  
ATOM   3037  CE2 TRP A 204      -1.612   5.643 -26.703  1.00  1.19           C  
ATOM   3038  CE3 TRP A 204      -1.703   7.658 -25.390  1.00  1.19           C  
ATOM   3039  CZ2 TRP A 204      -1.634   4.853 -25.567  1.00  1.19           C  
ATOM   3040  CZ3 TRP A 204      -1.725   6.865 -24.248  1.00  1.19           C  
ATOM   3041  CH2 TRP A 204      -1.689   5.500 -24.336  1.00  1.19           C  
ATOM   3042  H   TRP A 204      -1.245  11.408 -29.134  1.00  1.19           H  
ATOM   3043  HA  TRP A 204      -0.281   9.764 -26.980  1.00  1.19           H  
ATOM   3044 1HB  TRP A 204      -2.481   9.439 -28.026  1.00  1.19           H  
ATOM   3045 2HB  TRP A 204      -1.719   8.946 -29.518  1.00  1.19           H  
ATOM   3046  HD1 TRP A 204      -1.491   6.445 -29.878  1.00  1.19           H  
ATOM   3047  HE1 TRP A 204      -1.528   4.341 -28.378  1.00  1.19           H  
ATOM   3048  HE3 TRP A 204      -1.727   8.744 -25.312  1.00  1.19           H  
ATOM   3049  HZ2 TRP A 204      -1.608   3.765 -25.619  1.00  1.19           H  
ATOM   3050  HZ3 TRP A 204      -1.770   7.360 -23.278  1.00  1.19           H  
ATOM   3051  HH2 TRP A 204      -1.707   4.909 -23.422  1.00  1.19           H  
ATOM   3052  N   GLY A 205       1.144   9.276 -29.928  1.00  1.11           N  
ATOM   3053  CA  GLY A 205       2.342   8.764 -30.577  1.00  1.11           C  
ATOM   3054  C   GLY A 205       3.589   9.314 -29.884  1.00  1.11           C  
ATOM   3055  O   GLY A 205       4.502   8.558 -29.508  1.00  1.11           O  
ATOM   3056  H   GLY A 205       0.453   9.783 -30.483  1.00  1.11           H  
ATOM   3057 1HA  GLY A 205       2.344   7.675 -30.544  1.00  1.11           H  
ATOM   3058 2HA  GLY A 205       2.340   9.064 -31.626  1.00  1.11           H  
ATOM   3059  N   LEU A 206       3.633  10.637 -29.709  1.00  1.04           N  
ATOM   3060  CA  LEU A 206       4.796  11.245 -29.095  1.00  1.04           C  
ATOM   3061  C   LEU A 206       4.969  10.771 -27.646  1.00  1.04           C  
ATOM   3062  O   LEU A 206       6.089  10.482 -27.234  1.00  1.04           O  
ATOM   3063  CB  LEU A 206       4.697  12.774 -29.164  1.00  1.04           C  
ATOM   3064  CG  LEU A 206       4.764  13.372 -30.627  1.00  1.04           C  
ATOM   3065  CD1 LEU A 206       4.635  14.901 -30.567  1.00  1.04           C  
ATOM   3066  CD2 LEU A 206       6.014  12.903 -31.330  1.00  1.04           C  
ATOM   3067  H   LEU A 206       2.860  11.224 -30.031  1.00  1.04           H  
ATOM   3068  HA  LEU A 206       5.675  10.942 -29.662  1.00  1.04           H  
ATOM   3069 1HB  LEU A 206       3.746  13.075 -28.724  1.00  1.04           H  
ATOM   3070 2HB  LEU A 206       5.504  13.211 -28.574  1.00  1.04           H  
ATOM   3071  HG  LEU A 206       3.928  13.012 -31.188  1.00  1.04           H  
ATOM   3072 1HD1 LEU A 206       4.648  15.313 -31.572  1.00  1.04           H  
ATOM   3073 2HD1 LEU A 206       3.696  15.168 -30.079  1.00  1.04           H  
ATOM   3074 3HD1 LEU A 206       5.471  15.312 -30.002  1.00  1.04           H  
ATOM   3075 1HD2 LEU A 206       6.022  13.293 -32.333  1.00  1.04           H  
ATOM   3076 2HD2 LEU A 206       6.875  13.233 -30.819  1.00  1.04           H  
ATOM   3077 3HD2 LEU A 206       6.012  11.822 -31.365  1.00  1.04           H  
ATOM   3078  N   LEU A 207       3.875  10.598 -26.905  1.00  0.98           N  
ATOM   3079  CA  LEU A 207       3.928  10.150 -25.515  1.00  0.98           C  
ATOM   3080  C   LEU A 207       4.631   8.822 -25.393  1.00  0.98           C  
ATOM   3081  O   LEU A 207       5.547   8.648 -24.578  1.00  0.98           O  
ATOM   3082  CB  LEU A 207       2.511  10.010 -24.960  1.00  0.98           C  
ATOM   3083  CG  LEU A 207       2.356   9.451 -23.564  1.00  0.98           C  
ATOM   3084  CD1 LEU A 207       3.014  10.345 -22.582  1.00  0.98           C  
ATOM   3085  CD2 LEU A 207       0.890   9.315 -23.291  1.00  0.98           C  
ATOM   3086  H   LEU A 207       2.969  10.831 -27.299  1.00  0.98           H  
ATOM   3087  HA  LEU A 207       4.467  10.889 -24.939  1.00  0.98           H  
ATOM   3088 1HB  LEU A 207       2.036  10.990 -24.983  1.00  0.98           H  
ATOM   3089 2HB  LEU A 207       1.953   9.359 -25.620  1.00  0.98           H  
ATOM   3090  HG  LEU A 207       2.831   8.470 -23.502  1.00  0.98           H  
ATOM   3091 1HD1 LEU A 207       2.895   9.943 -21.578  1.00  0.98           H  
ATOM   3092 2HD1 LEU A 207       4.075  10.425 -22.819  1.00  0.98           H  
ATOM   3093 3HD1 LEU A 207       2.543  11.321 -22.645  1.00  0.98           H  
ATOM   3094 1HD2 LEU A 207       0.726   8.910 -22.301  1.00  0.98           H  
ATOM   3095 2HD2 LEU A 207       0.416  10.290 -23.370  1.00  0.98           H  
ATOM   3096 3HD2 LEU A 207       0.480   8.653 -24.029  1.00  0.98           H  
ATOM   3097  N   LEU A 208       4.218   7.878 -26.216  1.00  0.93           N  
ATOM   3098  CA  LEU A 208       4.801   6.560 -26.155  1.00  0.93           C  
ATOM   3099  C   LEU A 208       6.289   6.621 -26.517  1.00  0.93           C  
ATOM   3100  O   LEU A 208       7.120   5.919 -25.924  1.00  0.93           O  
ATOM   3101  CB  LEU A 208       4.029   5.648 -27.096  1.00  0.93           C  
ATOM   3102  CG  LEU A 208       2.562   5.400 -26.672  1.00  0.93           C  
ATOM   3103  CD1 LEU A 208       1.890   4.569 -27.724  1.00  0.93           C  
ATOM   3104  CD2 LEU A 208       2.509   4.760 -25.304  1.00  0.93           C  
ATOM   3105  H   LEU A 208       3.462   8.079 -26.879  1.00  0.93           H  
ATOM   3106  HA  LEU A 208       4.704   6.186 -25.138  1.00  0.93           H  
ATOM   3107 1HB  LEU A 208       4.014   6.112 -28.088  1.00  0.93           H  
ATOM   3108 2HB  LEU A 208       4.538   4.690 -27.165  1.00  0.93           H  
ATOM   3109  HG  LEU A 208       2.032   6.353 -26.621  1.00  0.93           H  
ATOM   3110 1HD1 LEU A 208       0.869   4.405 -27.445  1.00  0.93           H  
ATOM   3111 2HD1 LEU A 208       1.930   5.095 -28.679  1.00  0.93           H  
ATOM   3112 3HD1 LEU A 208       2.397   3.612 -27.810  1.00  0.93           H  
ATOM   3113 1HD2 LEU A 208       1.468   4.609 -25.018  1.00  0.93           H  
ATOM   3114 2HD2 LEU A 208       3.026   3.800 -25.327  1.00  0.93           H  
ATOM   3115 3HD2 LEU A 208       2.992   5.419 -24.584  1.00  0.93           H  
ATOM   3116  N   SER A 209       6.630   7.491 -27.468  1.00  0.89           N  
ATOM   3117  CA  SER A 209       8.007   7.661 -27.900  1.00  0.89           C  
ATOM   3118  C   SER A 209       8.874   8.195 -26.765  1.00  0.89           C  
ATOM   3119  O   SER A 209      10.020   7.754 -26.591  1.00  0.89           O  
ATOM   3120  CB  SER A 209       8.042   8.594 -29.068  1.00  0.89           C  
ATOM   3121  OG  SER A 209       7.345   8.023 -30.114  1.00  0.89           O  
ATOM   3122  H   SER A 209       5.901   8.035 -27.938  1.00  0.89           H  
ATOM   3123  HA  SER A 209       8.395   6.693 -28.211  1.00  0.89           H  
ATOM   3124 1HB  SER A 209       7.618   9.548 -28.817  1.00  0.89           H  
ATOM   3125 2HB  SER A 209       9.072   8.766 -29.364  1.00  0.89           H  
ATOM   3126  HG  SER A 209       6.403   8.017 -29.828  1.00  0.89           H  
ATOM   3127  N   LEU A 210       8.306   9.113 -25.968  1.00  0.85           N  
ATOM   3128  CA  LEU A 210       9.032   9.702 -24.852  1.00  0.85           C  
ATOM   3129  C   LEU A 210       9.400   8.615 -23.871  1.00  0.85           C  
ATOM   3130  O   LEU A 210      10.550   8.523 -23.437  1.00  0.85           O  
ATOM   3131  CB  LEU A 210       8.138  10.715 -24.104  1.00  0.85           C  
ATOM   3132  CG  LEU A 210       7.796  11.926 -24.850  1.00  0.85           C  
ATOM   3133  CD1 LEU A 210       6.793  12.736 -24.082  1.00  0.85           C  
ATOM   3134  CD2 LEU A 210       8.998  12.633 -25.080  1.00  0.85           C  
ATOM   3135  H   LEU A 210       7.362   9.437 -26.186  1.00  0.85           H  
ATOM   3136  HA  LEU A 210       9.938  10.183 -25.219  1.00  0.85           H  
ATOM   3137 1HB  LEU A 210       7.220  10.232 -23.816  1.00  0.85           H  
ATOM   3138 2HB  LEU A 210       8.659  11.022 -23.193  1.00  0.85           H  
ATOM   3139  HG  LEU A 210       7.375  11.666 -25.776  1.00  0.85           H  
ATOM   3140 1HD1 LEU A 210       6.526  13.625 -24.628  1.00  0.85           H  
ATOM   3141 2HD1 LEU A 210       5.915  12.152 -23.914  1.00  0.85           H  
ATOM   3142 3HD1 LEU A 210       7.229  13.003 -23.159  1.00  0.85           H  
ATOM   3143 1HD2 LEU A 210       8.825  13.501 -25.642  1.00  0.85           H  
ATOM   3144 2HD2 LEU A 210       9.424  12.901 -24.116  1.00  0.85           H  
ATOM   3145 3HD2 LEU A 210       9.677  11.988 -25.633  1.00  0.85           H  
ATOM   3146  N   ARG A 211       8.444   7.715 -23.625  1.00  0.82           N  
ATOM   3147  CA  ARG A 211       8.640   6.630 -22.678  1.00  0.82           C  
ATOM   3148  C   ARG A 211       9.753   5.693 -23.171  1.00  0.82           C  
ATOM   3149  O   ARG A 211      10.550   5.154 -22.386  1.00  0.82           O  
ATOM   3150  CB  ARG A 211       7.328   5.889 -22.488  1.00  0.82           C  
ATOM   3151  CG  ARG A 211       6.236   6.696 -21.773  1.00  0.82           C  
ATOM   3152  CD  ARG A 211       4.966   5.934 -21.682  1.00  0.82           C  
ATOM   3153  NE  ARG A 211       3.901   6.704 -21.062  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211       2.616   6.308 -21.001  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211       2.264   5.147 -21.509  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211       1.711   7.078 -20.425  1.00  0.82           N  
ATOM   3157  H   ARG A 211       7.527   7.847 -24.057  1.00  0.82           H  
ATOM   3158  HA  ARG A 211       8.938   7.068 -21.728  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211       6.933   5.596 -23.453  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211       7.503   4.981 -21.918  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211       6.560   6.968 -20.777  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211       6.043   7.605 -22.341  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211       4.645   5.658 -22.683  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211       5.125   5.034 -21.091  1.00  0.82           H  
ATOM   3165  HE  ARG A 211       4.139   7.601 -20.660  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211       2.964   4.548 -21.926  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211       1.301   4.845 -21.462  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211       1.983   7.965 -20.025  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211       0.750   6.776 -20.376  1.00  0.82           H  
ATOM   3170  N   GLY A 212       9.835   5.526 -24.494  1.00  0.79           N  
ATOM   3171  CA  GLY A 212      10.894   4.736 -25.112  1.00  0.79           C  
ATOM   3172  C   GLY A 212      12.261   5.334 -24.757  1.00  0.79           C  
ATOM   3173  O   GLY A 212      13.158   4.636 -24.268  1.00  0.79           O  
ATOM   3174  H   GLY A 212       9.118   5.950 -25.088  1.00  0.79           H  
ATOM   3175 1HA  GLY A 212      10.833   3.704 -24.770  1.00  0.79           H  
ATOM   3176 2HA  GLY A 212      10.758   4.739 -26.194  1.00  0.79           H  
ATOM   3177  N   GLY A 213      12.404   6.639 -24.998  1.00  0.78           N  
ATOM   3178  CA  GLY A 213      13.650   7.372 -24.739  1.00  0.78           C  
ATOM   3179  C   GLY A 213      14.072   7.235 -23.284  1.00  0.78           C  
ATOM   3180  O   GLY A 213      15.219   6.879 -22.978  1.00  0.78           O  
ATOM   3181  H   GLY A 213      11.601   7.136 -25.396  1.00  0.78           H  
ATOM   3182 1HA  GLY A 213      14.438   6.996 -25.388  1.00  0.78           H  
ATOM   3183 2HA  GLY A 213      13.507   8.427 -24.984  1.00  0.78           H  
ATOM   3184  N   ASP A 214      13.120   7.477 -22.396  1.00  0.78           N  
ATOM   3185  CA  ASP A 214      13.324   7.398 -20.959  1.00  0.78           C  
ATOM   3186  C   ASP A 214      13.815   6.033 -20.516  1.00  0.78           C  
ATOM   3187  O   ASP A 214      14.775   5.917 -19.752  1.00  0.78           O  
ATOM   3188  CB  ASP A 214      11.984   7.627 -20.319  1.00  0.78           C  
ATOM   3189  CG  ASP A 214      11.557   8.960 -20.434  1.00  0.78           C  
ATOM   3190  OD1 ASP A 214      12.399   9.809 -20.586  1.00  0.78           O  
ATOM   3191  OD2 ASP A 214      10.363   9.178 -20.485  1.00  0.78           O  
ATOM   3192  H   ASP A 214      12.198   7.749 -22.746  1.00  0.78           H  
ATOM   3193  HA  ASP A 214      14.043   8.162 -20.661  1.00  0.78           H  
ATOM   3194 1HB  ASP A 214      11.253   7.000 -20.801  1.00  0.78           H  
ATOM   3195 2HB  ASP A 214      12.007   7.346 -19.271  1.00  0.78           H  
ATOM   3196  N   THR A 215      13.219   4.987 -21.067  1.00  0.82           N  
ATOM   3197  CA  THR A 215      13.617   3.643 -20.721  1.00  0.82           C  
ATOM   3198  C   THR A 215      15.055   3.398 -21.166  1.00  0.82           C  
ATOM   3199  O   THR A 215      15.895   2.931 -20.400  1.00  0.82           O  
ATOM   3200  CB  THR A 215      12.675   2.638 -21.404  1.00  0.82           C  
ATOM   3201  OG1 THR A 215      11.326   2.864 -20.953  1.00  0.82           O  
ATOM   3202  CG2 THR A 215      13.086   1.210 -21.094  1.00  0.82           C  
ATOM   3203  H   THR A 215      12.432   5.122 -21.706  1.00  0.82           H  
ATOM   3204  HA  THR A 215      13.563   3.527 -19.641  1.00  0.82           H  
ATOM   3205  HB  THR A 215      12.714   2.792 -22.482  1.00  0.82           H  
ATOM   3206  HG1 THR A 215      11.000   3.713 -21.344  1.00  0.82           H  
ATOM   3207 1HG2 THR A 215      12.409   0.525 -21.598  1.00  0.82           H  
ATOM   3208 2HG2 THR A 215      14.102   1.041 -21.447  1.00  0.82           H  
ATOM   3209 3HG2 THR A 215      13.038   1.038 -20.035  1.00  0.82           H  
ATOM   3210  N   ARG A 216      15.372   3.787 -22.397  1.00  0.92           N  
ATOM   3211  CA  ARG A 216      16.704   3.565 -22.943  1.00  0.92           C  
ATOM   3212  C   ARG A 216      17.791   4.313 -22.169  1.00  0.92           C  
ATOM   3213  O   ARG A 216      18.918   3.816 -22.035  1.00  0.92           O  
ATOM   3214  CB  ARG A 216      16.751   3.999 -24.401  1.00  0.92           C  
ATOM   3215  CG  ARG A 216      15.974   3.123 -25.372  1.00  0.92           C  
ATOM   3216  CD  ARG A 216      16.040   3.679 -26.742  1.00  0.92           C  
ATOM   3217  NE  ARG A 216      15.238   2.926 -27.692  1.00  0.92           N  
ATOM   3218  CZ  ARG A 216      15.152   3.208 -29.007  1.00  0.92           C  
ATOM   3219  NH1 ARG A 216      15.850   4.201 -29.513  1.00  0.92           N  
ATOM   3220  NH2 ARG A 216      14.370   2.486 -29.790  1.00  0.92           N  
ATOM   3221  H   ARG A 216      14.650   4.205 -22.990  1.00  0.92           H  
ATOM   3222  HA  ARG A 216      16.916   2.498 -22.893  1.00  0.92           H  
ATOM   3223 1HB  ARG A 216      16.342   5.005 -24.486  1.00  0.92           H  
ATOM   3224 2HB  ARG A 216      17.783   4.036 -24.739  1.00  0.92           H  
ATOM   3225 1HG  ARG A 216      16.399   2.121 -25.382  1.00  0.92           H  
ATOM   3226 2HG  ARG A 216      14.932   3.071 -25.065  1.00  0.92           H  
ATOM   3227 1HD  ARG A 216      15.667   4.694 -26.714  1.00  0.92           H  
ATOM   3228 2HD  ARG A 216      17.072   3.680 -27.088  1.00  0.92           H  
ATOM   3229  HE  ARG A 216      14.689   2.154 -27.339  1.00  0.92           H  
ATOM   3230 1HH1 ARG A 216      16.465   4.739 -28.918  1.00  0.92           H  
ATOM   3231 2HH1 ARG A 216      15.788   4.412 -30.499  1.00  0.92           H  
ATOM   3232 1HH2 ARG A 216      13.834   1.721 -29.402  1.00  0.92           H  
ATOM   3233 2HH2 ARG A 216      14.307   2.697 -30.775  1.00  0.92           H  
ATOM   3234  N   SER A 217      17.450   5.485 -21.620  1.00  1.12           N  
ATOM   3235  CA  SER A 217      18.412   6.335 -20.920  1.00  1.12           C  
ATOM   3236  C   SER A 217      19.001   5.692 -19.676  1.00  1.12           C  
ATOM   3237  O   SER A 217      20.021   6.160 -19.168  1.00  1.12           O  
ATOM   3238  CB  SER A 217      17.790   7.645 -20.505  1.00  1.12           C  
ATOM   3239  OG  SER A 217      16.884   7.490 -19.436  1.00  1.12           O  
ATOM   3240  H   SER A 217      16.500   5.834 -21.763  1.00  1.12           H  
ATOM   3241  HA  SER A 217      19.231   6.550 -21.601  1.00  1.12           H  
ATOM   3242 1HB  SER A 217      18.569   8.341 -20.216  1.00  1.12           H  
ATOM   3243 2HB  SER A 217      17.269   8.076 -21.360  1.00  1.12           H  
ATOM   3244  HG  SER A 217      16.175   6.892 -19.734  1.00  1.12           H  
ATOM   3245  N   VAL A 218      18.370   4.640 -19.160  1.00  1.47           N  
ATOM   3246  CA  VAL A 218      18.894   4.007 -17.968  1.00  1.47           C  
ATOM   3247  C   VAL A 218      19.432   2.607 -18.187  1.00  1.47           C  
ATOM   3248  O   VAL A 218      19.662   1.887 -17.215  1.00  1.47           O  
ATOM   3249  CB  VAL A 218      17.856   4.017 -16.852  1.00  1.47           C  
ATOM   3250  CG1 VAL A 218      17.589   5.414 -16.422  1.00  1.47           C  
ATOM   3251  CG2 VAL A 218      16.597   3.434 -17.353  1.00  1.47           C  
ATOM   3252  H   VAL A 218      17.530   4.261 -19.607  1.00  1.47           H  
ATOM   3253  HA  VAL A 218      19.725   4.613 -17.611  1.00  1.47           H  
ATOM   3254  HB  VAL A 218      18.229   3.449 -16.003  1.00  1.47           H  
ATOM   3255 1HG1 VAL A 218      16.849   5.420 -15.628  1.00  1.47           H  
ATOM   3256 2HG1 VAL A 218      18.514   5.862 -16.059  1.00  1.47           H  
ATOM   3257 3HG1 VAL A 218      17.216   5.982 -17.266  1.00  1.47           H  
ATOM   3258 1HG2 VAL A 218      15.878   3.455 -16.554  1.00  1.47           H  
ATOM   3259 2HG2 VAL A 218      16.229   4.025 -18.191  1.00  1.47           H  
ATOM   3260 3HG2 VAL A 218      16.769   2.408 -17.679  1.00  1.47           H  
ATOM   3261  N   HIS A 219      19.722   2.253 -19.444  1.00  2.05           N  
ATOM   3262  CA  HIS A 219      20.365   0.970 -19.728  1.00  2.05           C  
ATOM   3263  C   HIS A 219      21.585   1.125 -20.651  1.00  2.05           C  
ATOM   3264  O   HIS A 219      21.631   0.494 -21.706  1.00  2.05           O  
ATOM   3265  CB  HIS A 219      19.385   0.008 -20.414  1.00  2.05           C  
ATOM   3266  CG  HIS A 219      18.189  -0.363 -19.601  1.00  2.05           C  
ATOM   3267  ND1 HIS A 219      18.265  -1.216 -18.518  1.00  2.05           N  
ATOM   3268  CD2 HIS A 219      16.887  -0.037 -19.732  1.00  2.05           C  
ATOM   3269  CE1 HIS A 219      17.062  -1.381 -18.011  1.00  2.05           C  
ATOM   3270  NE2 HIS A 219      16.205  -0.679 -18.732  1.00  2.05           N  
ATOM   3271  H   HIS A 219      19.490   2.880 -20.219  1.00  2.05           H  
ATOM   3272  HA  HIS A 219      20.689   0.504 -18.801  1.00  2.05           H  
ATOM   3273 1HB  HIS A 219      19.036   0.456 -21.346  1.00  2.05           H  
ATOM   3274 2HB  HIS A 219      19.912  -0.914 -20.667  1.00  2.05           H  
ATOM   3275  HD1 HIS A 219      19.117  -1.694 -18.183  1.00  2.05           H  
ATOM   3276  HD2 HIS A 219      16.356   0.580 -20.440  1.00  2.05           H  
ATOM   3277  HE1 HIS A 219      16.917  -2.020 -17.141  1.00  2.05           H  
ATOM   3278  N   PRO A 220      22.617   1.918 -20.274  1.00  2.92           N  
ATOM   3279  CA  PRO A 220      23.792   2.202 -21.089  1.00  2.92           C  
ATOM   3280  C   PRO A 220      24.700   0.999 -21.344  1.00  2.92           C  
ATOM   3281  O   PRO A 220      25.488   1.007 -22.289  1.00  2.92           O  
ATOM   3282  CB  PRO A 220      24.528   3.252 -20.246  1.00  2.92           C  
ATOM   3283  CG  PRO A 220      24.070   3.004 -18.822  1.00  2.92           C  
ATOM   3284  CD  PRO A 220      22.635   2.569 -18.949  1.00  2.92           C  
ATOM   3285  HA  PRO A 220      23.461   2.638 -22.043  1.00  2.92           H  
ATOM   3286 1HB  PRO A 220      25.615   3.131 -20.369  1.00  2.92           H  
ATOM   3287 2HB  PRO A 220      24.274   4.262 -20.603  1.00  2.92           H  
ATOM   3288 1HG  PRO A 220      24.703   2.236 -18.349  1.00  2.92           H  
ATOM   3289 2HG  PRO A 220      24.183   3.921 -18.222  1.00  2.92           H  
ATOM   3290 1HD  PRO A 220      22.374   1.866 -18.141  1.00  2.92           H  
ATOM   3291 2HD  PRO A 220      22.013   3.472 -18.949  1.00  2.92           H  
ATOM   3292  N   SER A 221      24.617  -0.022 -20.491  1.00  4.06           N  
ATOM   3293  CA  SER A 221      25.443  -1.206 -20.653  1.00  4.06           C  
ATOM   3294  C   SER A 221      24.750  -2.385 -20.008  1.00  4.06           C  
ATOM   3295  O   SER A 221      25.197  -3.529 -20.111  1.00  4.06           O  
ATOM   3296  CB  SER A 221      26.800  -0.989 -20.019  1.00  4.06           C  
ATOM   3297  OG  SER A 221      26.676  -0.791 -18.637  1.00  4.06           O  
ATOM   3298  H   SER A 221      23.959  -0.013 -19.722  1.00  4.06           H  
ATOM   3299  HA  SER A 221      25.566  -1.412 -21.718  1.00  4.06           H  
ATOM   3300 1HB  SER A 221      27.427  -1.860 -20.208  1.00  4.06           H  
ATOM   3301 2HB  SER A 221      27.289  -0.128 -20.475  1.00  4.06           H  
ATOM   3302  HG  SER A 221      26.077  -1.482 -18.327  1.00  4.06           H  
ATOM   3303  N   LEU A 222      23.668  -2.066 -19.318  1.00  5.32           N  
ATOM   3304  CA  LEU A 222      22.897  -3.018 -18.530  1.00  5.32           C  
ATOM   3305  C   LEU A 222      21.686  -2.314 -17.955  1.00  5.32           C  
ATOM   3306  O   LEU A 222      21.807  -1.197 -17.455  1.00  5.32           O  
ATOM   3307  OXT LEU A 222      20.575  -2.830 -18.035  1.00  5.32           O  
ATOM   3308  CB  LEU A 222      23.751  -3.594 -17.379  1.00  5.32           C  
ATOM   3309  CG  LEU A 222      23.059  -4.609 -16.462  1.00  5.32           C  
ATOM   3310  CD1 LEU A 222      22.733  -5.862 -17.258  1.00  5.32           C  
ATOM   3311  CD2 LEU A 222      23.981  -4.931 -15.290  1.00  5.32           C  
ATOM   3312  H   LEU A 222      23.387  -1.095 -19.339  1.00  5.32           H  
ATOM   3313  HA  LEU A 222      22.559  -3.829 -19.176  1.00  5.32           H  
ATOM   3314 1HB  LEU A 222      24.624  -4.094 -17.790  1.00  5.32           H  
ATOM   3315 2HB  LEU A 222      24.095  -2.769 -16.755  1.00  5.32           H  
ATOM   3316  HG  LEU A 222      22.125  -4.191 -16.085  1.00  5.32           H  
ATOM   3317 1HD1 LEU A 222      22.237  -6.586 -16.612  1.00  5.32           H  
ATOM   3318 2HD1 LEU A 222      22.075  -5.603 -18.086  1.00  5.32           H  
ATOM   3319 3HD1 LEU A 222      23.654  -6.294 -17.649  1.00  5.32           H  
ATOM   3320 1HD2 LEU A 222      23.495  -5.652 -14.632  1.00  5.32           H  
ATOM   3321 2HD2 LEU A 222      24.913  -5.353 -15.666  1.00  5.32           H  
ATOM   3322 3HD2 LEU A 222      24.194  -4.018 -14.732  1.00  5.32           H  
ENDMDL

REMARK ID 626514 DOMAINID 620337 MODEL 3 Robbeta_sec_prot
MODEL     3
ATOM      1  N   MET A   1       0.511  -0.485  -0.902  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.918  -0.256  -0.586  1.00  2.43           C  
ATOM      3  C   MET A   1       2.248   1.196  -0.237  1.00  2.43           C  
ATOM      4  O   MET A   1       2.573   1.509   0.911  1.00  2.43           O  
ATOM      5  CB  MET A   1       2.791  -0.736  -1.740  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.815  -2.247  -1.905  1.00  2.43           C  
ATOM      7  SD  MET A   1       3.778  -2.789  -3.327  1.00  2.43           S  
ATOM      8  CE  MET A   1       5.443  -2.424  -2.775  1.00  2.43           C  
ATOM      9 1H   MET A   1       0.444  -1.196  -1.618  1.00  2.43           H  
ATOM     10 2H   MET A   1       0.026  -0.803  -0.074  1.00  2.43           H  
ATOM     11 3H   MET A   1       0.086   0.365  -1.238  1.00  2.43           H  
ATOM     12  HA  MET A   1       2.156  -0.858   0.292  1.00  2.43           H  
ATOM     13 1HB  MET A   1       2.410  -0.323  -2.671  1.00  2.43           H  
ATOM     14 2HB  MET A   1       3.802  -0.372  -1.625  1.00  2.43           H  
ATOM     15 1HG  MET A   1       3.241  -2.699  -1.008  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.796  -2.615  -2.019  1.00  2.43           H  
ATOM     17 1HE  MET A   1       6.154  -2.710  -3.550  1.00  2.43           H  
ATOM     18 2HE  MET A   1       5.534  -1.357  -2.577  1.00  2.43           H  
ATOM     19 3HE  MET A   1       5.657  -2.985  -1.863  1.00  2.43           H  
ATOM     20  N   LYS A   2       2.118   2.110  -1.201  1.00  2.11           N  
ATOM     21  CA  LYS A   2       2.434   3.523  -0.938  1.00  2.11           C  
ATOM     22  C   LYS A   2       1.704   4.078   0.289  1.00  2.11           C  
ATOM     23  O   LYS A   2       2.269   4.862   1.052  1.00  2.11           O  
ATOM     24  CB  LYS A   2       2.121   4.378  -2.162  1.00  2.11           C  
ATOM     25  CG  LYS A   2       2.444   5.846  -1.985  1.00  2.11           C  
ATOM     26  CD  LYS A   2       2.212   6.639  -3.264  1.00  2.11           C  
ATOM     27  CE  LYS A   2       2.502   8.119  -3.051  1.00  2.11           C  
ATOM     28  NZ  LYS A   2       2.294   8.910  -4.296  1.00  2.11           N  
ATOM     29  H   LYS A   2       1.844   1.846  -2.137  1.00  2.11           H  
ATOM     30  HA  LYS A   2       3.505   3.597  -0.742  1.00  2.11           H  
ATOM     31 1HB  LYS A   2       2.683   4.011  -3.021  1.00  2.11           H  
ATOM     32 2HB  LYS A   2       1.060   4.298  -2.402  1.00  2.11           H  
ATOM     33 1HG  LYS A   2       1.790   6.246  -1.216  1.00  2.11           H  
ATOM     34 2HG  LYS A   2       3.478   5.966  -1.661  1.00  2.11           H  
ATOM     35 1HD  LYS A   2       2.860   6.257  -4.054  1.00  2.11           H  
ATOM     36 2HD  LYS A   2       1.176   6.524  -3.579  1.00  2.11           H  
ATOM     37 1HE  LYS A   2       1.842   8.502  -2.273  1.00  2.11           H  
ATOM     38 2HE  LYS A   2       3.536   8.236  -2.726  1.00  2.11           H  
ATOM     39 1HZ  LYS A   2       2.495   9.883  -4.115  1.00  2.11           H  
ATOM     40 2HZ  LYS A   2       2.910   8.568  -5.021  1.00  2.11           H  
ATOM     41 3HZ  LYS A   2       1.335   8.816  -4.599  1.00  2.11           H  
ATOM     42  N   LYS A   3       0.446   3.679   0.475  1.00  1.80           N  
ATOM     43  CA  LYS A   3      -0.350   4.143   1.604  1.00  1.80           C  
ATOM     44  C   LYS A   3       0.226   3.701   2.955  1.00  1.80           C  
ATOM     45  O   LYS A   3      -0.025   4.345   3.979  1.00  1.80           O  
ATOM     46  CB  LYS A   3      -1.792   3.660   1.471  1.00  1.80           C  
ATOM     47  CG  LYS A   3      -2.573   4.323   0.337  1.00  1.80           C  
ATOM     48  CD  LYS A   3      -3.999   3.788   0.252  1.00  1.80           C  
ATOM     49  CE  LYS A   3      -4.778   4.452  -0.877  1.00  1.80           C  
ATOM     50  NZ  LYS A   3      -6.161   3.914  -0.987  1.00  1.80           N  
ATOM     51  H   LYS A   3       0.033   3.045  -0.187  1.00  1.80           H  
ATOM     52  HA  LYS A   3      -0.354   5.233   1.588  1.00  1.80           H  
ATOM     53 1HB  LYS A   3      -1.799   2.583   1.306  1.00  1.80           H  
ATOM     54 2HB  LYS A   3      -2.324   3.850   2.403  1.00  1.80           H  
ATOM     55 1HG  LYS A   3      -2.607   5.400   0.505  1.00  1.80           H  
ATOM     56 2HG  LYS A   3      -2.066   4.138  -0.610  1.00  1.80           H  
ATOM     57 1HD  LYS A   3      -3.976   2.712   0.081  1.00  1.80           H  
ATOM     58 2HD  LYS A   3      -4.515   3.977   1.194  1.00  1.80           H  
ATOM     59 1HE  LYS A   3      -4.829   5.524  -0.692  1.00  1.80           H  
ATOM     60 2HE  LYS A   3      -4.256   4.281  -1.819  1.00  1.80           H  
ATOM     61 1HZ  LYS A   3      -6.644   4.377  -1.744  1.00  1.80           H  
ATOM     62 2HZ  LYS A   3      -6.123   2.920  -1.170  1.00  1.80           H  
ATOM     63 3HZ  LYS A   3      -6.656   4.077  -0.122  1.00  1.80           H  
ATOM     64  N   GLU A   4       0.986   2.596   2.978  1.00  1.54           N  
ATOM     65  CA  GLU A   4       1.576   2.148   4.230  1.00  1.54           C  
ATOM     66  C   GLU A   4       2.741   3.076   4.507  1.00  1.54           C  
ATOM     67  O   GLU A   4       2.880   3.614   5.601  1.00  1.54           O  
ATOM     68  CB  GLU A   4       2.058   0.684   4.140  1.00  1.54           C  
ATOM     69  CG  GLU A   4       0.924  -0.344   3.968  1.00  1.54           C  
ATOM     70  CD  GLU A   4       1.367  -1.825   3.883  1.00  1.54           C  
ATOM     71  OE1 GLU A   4       2.542  -2.115   3.926  1.00  1.54           O  
ATOM     72  OE2 GLU A   4       0.499  -2.654   3.769  1.00  1.54           O  
ATOM     73  H   GLU A   4       1.215   2.104   2.124  1.00  1.54           H  
ATOM     74  HA  GLU A   4       0.847   2.243   5.034  1.00  1.54           H  
ATOM     75 1HB  GLU A   4       2.742   0.577   3.299  1.00  1.54           H  
ATOM     76 2HB  GLU A   4       2.616   0.428   5.043  1.00  1.54           H  
ATOM     77 1HG  GLU A   4       0.238  -0.238   4.807  1.00  1.54           H  
ATOM     78 2HG  GLU A   4       0.378  -0.088   3.061  1.00  1.54           H  
ATOM     79  N   VAL A   5       3.491   3.379   3.450  1.00  1.33           N  
ATOM     80  CA  VAL A   5       4.665   4.238   3.546  1.00  1.33           C  
ATOM     81  C   VAL A   5       4.300   5.632   4.002  1.00  1.33           C  
ATOM     82  O   VAL A   5       4.999   6.243   4.802  1.00  1.33           O  
ATOM     83  CB  VAL A   5       5.397   4.334   2.212  1.00  1.33           C  
ATOM     84  CG1 VAL A   5       6.496   5.369   2.310  1.00  1.33           C  
ATOM     85  CG2 VAL A   5       5.929   3.017   1.891  1.00  1.33           C  
ATOM     86  H   VAL A   5       3.261   2.931   2.560  1.00  1.33           H  
ATOM     87  HA  VAL A   5       5.345   3.804   4.259  1.00  1.33           H  
ATOM     88  HB  VAL A   5       4.711   4.655   1.437  1.00  1.33           H  
ATOM     89 1HG1 VAL A   5       7.016   5.437   1.356  1.00  1.33           H  
ATOM     90 2HG1 VAL A   5       6.059   6.337   2.556  1.00  1.33           H  
ATOM     91 3HG1 VAL A   5       7.200   5.077   3.090  1.00  1.33           H  
ATOM     92 1HG2 VAL A   5       6.455   3.043   0.938  1.00  1.33           H  
ATOM     93 2HG2 VAL A   5       6.605   2.720   2.678  1.00  1.33           H  
ATOM     94 3HG2 VAL A   5       5.091   2.327   1.837  1.00  1.33           H  
ATOM     95  N   CYS A   6       3.194   6.133   3.482  1.00  1.18           N  
ATOM     96  CA  CYS A   6       2.717   7.466   3.788  1.00  1.18           C  
ATOM     97  C   CYS A   6       2.025   7.591   5.151  1.00  1.18           C  
ATOM     98  O   CYS A   6       1.658   8.698   5.554  1.00  1.18           O  
ATOM     99  CB  CYS A   6       1.725   7.887   2.718  1.00  1.18           C  
ATOM    100  SG  CYS A   6       2.453   7.997   1.075  1.00  1.18           S  
ATOM    101  H   CYS A   6       2.682   5.572   2.802  1.00  1.18           H  
ATOM    102  HA  CYS A   6       3.572   8.141   3.770  1.00  1.18           H  
ATOM    103 1HB  CYS A   6       0.906   7.166   2.681  1.00  1.18           H  
ATOM    104 2HB  CYS A   6       1.304   8.858   2.971  1.00  1.18           H  
ATOM    105  HG  CYS A   6       2.589   6.653   0.927  1.00  1.18           H  
ATOM    106  N   SER A   7       1.804   6.478   5.853  1.00  1.07           N  
ATOM    107  CA  SER A   7       1.127   6.542   7.137  1.00  1.07           C  
ATOM    108  C   SER A   7       2.114   6.888   8.243  1.00  1.07           C  
ATOM    109  O   SER A   7       3.136   6.220   8.419  1.00  1.07           O  
ATOM    110  CB  SER A   7       0.415   5.232   7.434  1.00  1.07           C  
ATOM    111  OG  SER A   7      -0.643   4.997   6.532  1.00  1.07           O  
ATOM    112  H   SER A   7       2.131   5.571   5.522  1.00  1.07           H  
ATOM    113  HA  SER A   7       0.375   7.330   7.090  1.00  1.07           H  
ATOM    114 1HB  SER A   7       1.130   4.411   7.375  1.00  1.07           H  
ATOM    115 2HB  SER A   7       0.030   5.256   8.450  1.00  1.07           H  
ATOM    116  HG  SER A   7      -0.241   4.768   5.656  1.00  1.07           H  
ATOM    117  N   VAL A   8       1.759   7.868   9.063  1.00  1.00           N  
ATOM    118  CA  VAL A   8       2.643   8.311  10.134  1.00  1.00           C  
ATOM    119  C   VAL A   8       2.994   7.199  11.104  1.00  1.00           C  
ATOM    120  O   VAL A   8       4.140   7.093  11.530  1.00  1.00           O  
ATOM    121  CB  VAL A   8       2.018   9.470  10.915  1.00  1.00           C  
ATOM    122  CG1 VAL A   8       2.858   9.762  12.153  1.00  1.00           C  
ATOM    123  CG2 VAL A   8       1.940  10.689  10.014  1.00  1.00           C  
ATOM    124  H   VAL A   8       0.892   8.361   8.893  1.00  1.00           H  
ATOM    125  HA  VAL A   8       3.567   8.671   9.678  1.00  1.00           H  
ATOM    126  HB  VAL A   8       1.019   9.191  11.247  1.00  1.00           H  
ATOM    127 1HG1 VAL A   8       2.410  10.582  12.711  1.00  1.00           H  
ATOM    128 2HG1 VAL A   8       2.899   8.873  12.785  1.00  1.00           H  
ATOM    129 3HG1 VAL A   8       3.868  10.037  11.849  1.00  1.00           H  
ATOM    130 1HG2 VAL A   8       1.494  11.519  10.560  1.00  1.00           H  
ATOM    131 2HG2 VAL A   8       2.944  10.964   9.689  1.00  1.00           H  
ATOM    132 3HG2 VAL A   8       1.328  10.456   9.141  1.00  1.00           H  
ATOM    133  N   ALA A   9       2.017   6.366  11.459  1.00  0.94           N  
ATOM    134  CA  ALA A   9       2.272   5.275  12.395  1.00  0.94           C  
ATOM    135  C   ALA A   9       3.364   4.338  11.877  1.00  0.94           C  
ATOM    136  O   ALA A   9       4.126   3.759  12.661  1.00  0.94           O  
ATOM    137  CB  ALA A   9       1.000   4.487  12.620  1.00  0.94           C  
ATOM    138  H   ALA A   9       1.093   6.496  11.078  1.00  0.94           H  
ATOM    139  HA  ALA A   9       2.609   5.705  13.336  1.00  0.94           H  
ATOM    140 1HB  ALA A   9       1.190   3.688  13.337  1.00  0.94           H  
ATOM    141 2HB  ALA A   9       0.228   5.149  13.010  1.00  0.94           H  
ATOM    142 3HB  ALA A   9       0.669   4.057  11.677  1.00  0.94           H  
ATOM    143  N   PHE A  10       3.409   4.141  10.560  1.00  0.90           N  
ATOM    144  CA  PHE A  10       4.405   3.280   9.963  1.00  0.90           C  
ATOM    145  C   PHE A  10       5.751   3.909  10.081  1.00  0.90           C  
ATOM    146  O   PHE A  10       6.702   3.280  10.536  1.00  0.90           O  
ATOM    147  CB  PHE A  10       4.094   2.999   8.510  1.00  0.90           C  
ATOM    148  CG  PHE A  10       5.167   2.332   7.802  1.00  0.90           C  
ATOM    149  CD1 PHE A  10       5.489   1.047   8.066  1.00  0.90           C  
ATOM    150  CD2 PHE A  10       5.847   3.005   6.818  1.00  0.90           C  
ATOM    151  CE1 PHE A  10       6.480   0.443   7.368  1.00  0.90           C  
ATOM    152  CE2 PHE A  10       6.820   2.393   6.107  1.00  0.90           C  
ATOM    153  CZ  PHE A  10       7.121   1.110   6.389  1.00  0.90           C  
ATOM    154  H   PHE A  10       2.804   4.666   9.940  1.00  0.90           H  
ATOM    155  HA  PHE A  10       4.416   2.334  10.502  1.00  0.90           H  
ATOM    156 1HB  PHE A  10       3.200   2.386   8.434  1.00  0.90           H  
ATOM    157 2HB  PHE A  10       3.889   3.931   7.992  1.00  0.90           H  
ATOM    158  HD1 PHE A  10       4.951   0.512   8.843  1.00  0.90           H  
ATOM    159  HD2 PHE A  10       5.574   4.044   6.606  1.00  0.90           H  
ATOM    160  HE1 PHE A  10       6.746  -0.578   7.593  1.00  0.90           H  
ATOM    161  HE2 PHE A  10       7.349   2.925   5.317  1.00  0.90           H  
ATOM    162  HZ  PHE A  10       7.856   0.620   5.841  1.00  0.90           H  
ATOM    163  N   LEU A  11       5.828   5.166   9.681  1.00  0.86           N  
ATOM    164  CA  LEU A  11       7.089   5.869   9.677  1.00  0.86           C  
ATOM    165  C   LEU A  11       7.629   5.976  11.097  1.00  0.86           C  
ATOM    166  O   LEU A  11       8.840   5.881  11.323  1.00  0.86           O  
ATOM    167  CB  LEU A  11       6.874   7.228   9.038  1.00  0.86           C  
ATOM    168  CG  LEU A  11       6.518   7.120   7.545  1.00  0.86           C  
ATOM    169  CD1 LEU A  11       6.172   8.494   7.002  1.00  0.86           C  
ATOM    170  CD2 LEU A  11       7.688   6.457   6.788  1.00  0.86           C  
ATOM    171  H   LEU A  11       4.983   5.627   9.334  1.00  0.86           H  
ATOM    172  HA  LEU A  11       7.797   5.304   9.073  1.00  0.86           H  
ATOM    173 1HB  LEU A  11       6.052   7.730   9.549  1.00  0.86           H  
ATOM    174 2HB  LEU A  11       7.777   7.825   9.141  1.00  0.86           H  
ATOM    175  HG  LEU A  11       5.625   6.493   7.432  1.00  0.86           H  
ATOM    176 1HD1 LEU A  11       5.895   8.407   5.950  1.00  0.86           H  
ATOM    177 2HD1 LEU A  11       5.329   8.900   7.565  1.00  0.86           H  
ATOM    178 3HD1 LEU A  11       7.029   9.153   7.100  1.00  0.86           H  
ATOM    179 1HD2 LEU A  11       7.425   6.362   5.731  1.00  0.86           H  
ATOM    180 2HD2 LEU A  11       8.582   7.070   6.887  1.00  0.86           H  
ATOM    181 3HD2 LEU A  11       7.876   5.466   7.204  1.00  0.86           H  
ATOM    182  N   LYS A  12       6.725   6.144  12.065  1.00  0.82           N  
ATOM    183  CA  LYS A  12       7.109   6.186  13.461  1.00  0.82           C  
ATOM    184  C   LYS A  12       7.776   4.867  13.825  1.00  0.82           C  
ATOM    185  O   LYS A  12       8.852   4.859  14.424  1.00  0.82           O  
ATOM    186  CB  LYS A  12       5.891   6.438  14.351  1.00  0.82           C  
ATOM    187  CG  LYS A  12       6.200   6.552  15.837  1.00  0.82           C  
ATOM    188  CD  LYS A  12       4.938   6.865  16.634  1.00  0.82           C  
ATOM    189  CE  LYS A  12       5.233   6.989  18.119  1.00  0.82           C  
ATOM    190  NZ  LYS A  12       4.006   7.296  18.905  1.00  0.82           N  
ATOM    191  H   LYS A  12       5.743   6.258  11.823  1.00  0.82           H  
ATOM    192  HA  LYS A  12       7.832   6.989  13.607  1.00  0.82           H  
ATOM    193 1HB  LYS A  12       5.389   7.352  14.030  1.00  0.82           H  
ATOM    194 2HB  LYS A  12       5.183   5.622  14.223  1.00  0.82           H  
ATOM    195 1HG  LYS A  12       6.619   5.608  16.189  1.00  0.82           H  
ATOM    196 2HG  LYS A  12       6.932   7.339  15.999  1.00  0.82           H  
ATOM    197 1HD  LYS A  12       4.503   7.800  16.274  1.00  0.82           H  
ATOM    198 2HD  LYS A  12       4.212   6.065  16.483  1.00  0.82           H  
ATOM    199 1HE  LYS A  12       5.658   6.061  18.474  1.00  0.82           H  
ATOM    200 2HE  LYS A  12       5.958   7.789  18.272  1.00  0.82           H  
ATOM    201 1HZ  LYS A  12       4.244   7.372  19.884  1.00  0.82           H  
ATOM    202 2HZ  LYS A  12       3.611   8.170  18.586  1.00  0.82           H  
ATOM    203 3HZ  LYS A  12       3.331   6.556  18.780  1.00  0.82           H  
ATOM    204  N   ALA A  13       7.147   3.744  13.440  1.00  0.78           N  
ATOM    205  CA  ALA A  13       7.710   2.425  13.701  1.00  0.78           C  
ATOM    206  C   ALA A  13       9.057   2.229  13.021  1.00  0.78           C  
ATOM    207  O   ALA A  13       9.978   1.684  13.627  1.00  0.78           O  
ATOM    208  CB  ALA A  13       6.739   1.351  13.247  1.00  0.78           C  
ATOM    209  H   ALA A  13       6.243   3.804  12.967  1.00  0.78           H  
ATOM    210  HA  ALA A  13       7.878   2.339  14.763  1.00  0.78           H  
ATOM    211 1HB  ALA A  13       7.152   0.365  13.475  1.00  0.78           H  
ATOM    212 2HB  ALA A  13       5.788   1.479  13.769  1.00  0.78           H  
ATOM    213 3HB  ALA A  13       6.578   1.436  12.186  1.00  0.78           H  
ATOM    214  N   VAL A  14       9.214   2.750  11.802  1.00  0.75           N  
ATOM    215  CA  VAL A  14      10.481   2.592  11.094  1.00  0.75           C  
ATOM    216  C   VAL A  14      11.577   3.299  11.896  1.00  0.75           C  
ATOM    217  O   VAL A  14      12.652   2.738  12.147  1.00  0.75           O  
ATOM    218  CB  VAL A  14      10.388   3.211   9.675  1.00  0.75           C  
ATOM    219  CG1 VAL A  14      11.714   3.214   9.014  1.00  0.75           C  
ATOM    220  CG2 VAL A  14       9.423   2.434   8.800  1.00  0.75           C  
ATOM    221  H   VAL A  14       8.420   3.202  11.348  1.00  0.75           H  
ATOM    222  HA  VAL A  14      10.720   1.530  11.018  1.00  0.75           H  
ATOM    223  HB  VAL A  14      10.056   4.241   9.771  1.00  0.75           H  
ATOM    224 1HG1 VAL A  14      11.631   3.673   8.030  1.00  0.75           H  
ATOM    225 2HG1 VAL A  14      12.429   3.773   9.617  1.00  0.75           H  
ATOM    226 3HG1 VAL A  14      12.032   2.190   8.907  1.00  0.75           H  
ATOM    227 1HG2 VAL A  14       9.370   2.898   7.819  1.00  0.75           H  
ATOM    228 2HG2 VAL A  14       9.772   1.415   8.698  1.00  0.75           H  
ATOM    229 3HG2 VAL A  14       8.450   2.431   9.236  1.00  0.75           H  
ATOM    230  N   PHE A  15      11.289   4.533  12.322  1.00  0.72           N  
ATOM    231  CA  PHE A  15      12.220   5.291  13.144  1.00  0.72           C  
ATOM    232  C   PHE A  15      12.520   4.593  14.455  1.00  0.72           C  
ATOM    233  O   PHE A  15      13.676   4.528  14.885  1.00  0.72           O  
ATOM    234  CB  PHE A  15      11.739   6.690  13.479  1.00  0.72           C  
ATOM    235  CG  PHE A  15      12.746   7.348  14.401  1.00  0.72           C  
ATOM    236  CD1 PHE A  15      13.928   7.885  13.900  1.00  0.72           C  
ATOM    237  CD2 PHE A  15      12.534   7.388  15.774  1.00  0.72           C  
ATOM    238  CE1 PHE A  15      14.866   8.451  14.749  1.00  0.72           C  
ATOM    239  CE2 PHE A  15      13.468   7.952  16.620  1.00  0.72           C  
ATOM    240  CZ  PHE A  15      14.636   8.484  16.107  1.00  0.72           C  
ATOM    241  H   PHE A  15      10.390   4.951  12.073  1.00  0.72           H  
ATOM    242  HA  PHE A  15      13.152   5.386  12.590  1.00  0.72           H  
ATOM    243 1HB  PHE A  15      11.634   7.284  12.574  1.00  0.72           H  
ATOM    244 2HB  PHE A  15      10.768   6.646  13.978  1.00  0.72           H  
ATOM    245  HD1 PHE A  15      14.114   7.852  12.826  1.00  0.72           H  
ATOM    246  HD2 PHE A  15      11.616   6.960  16.181  1.00  0.72           H  
ATOM    247  HE1 PHE A  15      15.787   8.867  14.341  1.00  0.72           H  
ATOM    248  HE2 PHE A  15      13.285   7.973  17.694  1.00  0.72           H  
ATOM    249  HZ  PHE A  15      15.374   8.927  16.775  1.00  0.72           H  
ATOM    250  N   ALA A  16      11.478   4.138  15.141  1.00  0.69           N  
ATOM    251  CA  ALA A  16      11.670   3.520  16.430  1.00  0.69           C  
ATOM    252  C   ALA A  16      12.602   2.321  16.329  1.00  0.69           C  
ATOM    253  O   ALA A  16      13.508   2.176  17.153  1.00  0.69           O  
ATOM    254  CB  ALA A  16      10.322   3.091  16.982  1.00  0.69           C  
ATOM    255  H   ALA A  16      10.538   4.228  14.762  1.00  0.69           H  
ATOM    256  HA  ALA A  16      12.124   4.252  17.096  1.00  0.69           H  
ATOM    257 1HB  ALA A  16      10.451   2.651  17.953  1.00  0.69           H  
ATOM    258 2HB  ALA A  16       9.670   3.961  17.058  1.00  0.69           H  
ATOM    259 3HB  ALA A  16       9.876   2.361  16.308  1.00  0.69           H  
ATOM    260  N   GLU A  17      12.436   1.499  15.287  1.00  0.67           N  
ATOM    261  CA  GLU A  17      13.295   0.334  15.095  1.00  0.67           C  
ATOM    262  C   GLU A  17      14.733   0.753  14.812  1.00  0.67           C  
ATOM    263  O   GLU A  17      15.676   0.121  15.311  1.00  0.67           O  
ATOM    264  CB  GLU A  17      12.720  -0.556  14.011  1.00  0.67           C  
ATOM    265  CG  GLU A  17      11.431  -1.216  14.463  1.00  0.67           C  
ATOM    266  CD  GLU A  17      10.815  -1.996  13.418  1.00  0.67           C  
ATOM    267  OE1 GLU A  17      11.342  -1.966  12.349  1.00  0.67           O  
ATOM    268  OE2 GLU A  17       9.797  -2.626  13.660  1.00  0.67           O  
ATOM    269  H   GLU A  17      11.672   1.668  14.628  1.00  0.67           H  
ATOM    270  HA  GLU A  17      13.292  -0.242  16.019  1.00  0.67           H  
ATOM    271 1HB  GLU A  17      12.517   0.035  13.111  1.00  0.67           H  
ATOM    272 2HB  GLU A  17      13.431  -1.333  13.753  1.00  0.67           H  
ATOM    273 1HG  GLU A  17      11.653  -1.875  15.306  1.00  0.67           H  
ATOM    274 2HG  GLU A  17      10.738  -0.453  14.809  1.00  0.67           H  
ATOM    275  N   PHE A  18      14.908   1.847  14.052  1.00  0.66           N  
ATOM    276  CA  PHE A  18      16.234   2.409  13.813  1.00  0.66           C  
ATOM    277  C   PHE A  18      16.918   2.765  15.113  1.00  0.66           C  
ATOM    278  O   PHE A  18      18.047   2.334  15.378  1.00  0.66           O  
ATOM    279  CB  PHE A  18      16.131   3.692  12.959  1.00  0.66           C  
ATOM    280  CG  PHE A  18      17.351   4.588  13.012  1.00  0.66           C  
ATOM    281  CD1 PHE A  18      18.499   4.367  12.294  1.00  0.66           C  
ATOM    282  CD2 PHE A  18      17.307   5.701  13.860  1.00  0.66           C  
ATOM    283  CE1 PHE A  18      19.589   5.244  12.435  1.00  0.66           C  
ATOM    284  CE2 PHE A  18      18.371   6.553  13.991  1.00  0.66           C  
ATOM    285  CZ  PHE A  18      19.515   6.322  13.278  1.00  0.66           C  
ATOM    286  H   PHE A  18      14.093   2.298  13.626  1.00  0.66           H  
ATOM    287  HA  PHE A  18      16.837   1.668  13.290  1.00  0.66           H  
ATOM    288 1HB  PHE A  18      15.980   3.407  11.923  1.00  0.66           H  
ATOM    289 2HB  PHE A  18      15.289   4.268  13.243  1.00  0.66           H  
ATOM    290  HD1 PHE A  18      18.553   3.506  11.626  1.00  0.66           H  
ATOM    291  HD2 PHE A  18      16.394   5.884  14.435  1.00  0.66           H  
ATOM    292  HE1 PHE A  18      20.503   5.076  11.888  1.00  0.66           H  
ATOM    293  HE2 PHE A  18      18.307   7.408  14.664  1.00  0.66           H  
ATOM    294  HZ  PHE A  18      20.368   6.992  13.381  1.00  0.66           H  
ATOM    295  N   LEU A  19      16.223   3.534  15.939  1.00  0.65           N  
ATOM    296  CA  LEU A  19      16.810   4.007  17.171  1.00  0.65           C  
ATOM    297  C   LEU A  19      17.068   2.866  18.130  1.00  0.65           C  
ATOM    298  O   LEU A  19      18.132   2.776  18.741  1.00  0.65           O  
ATOM    299  CB  LEU A  19      15.920   5.056  17.822  1.00  0.65           C  
ATOM    300  CG  LEU A  19      16.481   5.602  19.109  1.00  0.65           C  
ATOM    301  CD1 LEU A  19      17.848   6.231  18.815  1.00  0.65           C  
ATOM    302  CD2 LEU A  19      15.523   6.617  19.690  1.00  0.65           C  
ATOM    303  H   LEU A  19      15.279   3.824  15.674  1.00  0.65           H  
ATOM    304  HA  LEU A  19      17.763   4.475  16.931  1.00  0.65           H  
ATOM    305 1HB  LEU A  19      15.785   5.878  17.125  1.00  0.65           H  
ATOM    306 2HB  LEU A  19      14.942   4.611  18.025  1.00  0.65           H  
ATOM    307  HG  LEU A  19      16.620   4.792  19.815  1.00  0.65           H  
ATOM    308 1HD1 LEU A  19      18.277   6.621  19.738  1.00  0.65           H  
ATOM    309 2HD1 LEU A  19      18.514   5.473  18.401  1.00  0.65           H  
ATOM    310 3HD1 LEU A  19      17.730   7.042  18.097  1.00  0.65           H  
ATOM    311 1HD2 LEU A  19      15.930   7.009  20.623  1.00  0.65           H  
ATOM    312 2HD2 LEU A  19      15.386   7.431  18.985  1.00  0.65           H  
ATOM    313 3HD2 LEU A  19      14.564   6.136  19.884  1.00  0.65           H  
ATOM    314  N   ALA A  20      16.098   1.986  18.294  1.00  0.65           N  
ATOM    315  CA  ALA A  20      16.284   0.886  19.210  1.00  0.65           C  
ATOM    316  C   ALA A  20      17.450   0.008  18.800  1.00  0.65           C  
ATOM    317  O   ALA A  20      18.229  -0.423  19.649  1.00  0.65           O  
ATOM    318  CB  ALA A  20      15.031   0.081  19.270  1.00  0.65           C  
ATOM    319  H   ALA A  20      15.221   2.078  17.784  1.00  0.65           H  
ATOM    320  HA  ALA A  20      16.502   1.296  20.193  1.00  0.65           H  
ATOM    321 1HB  ALA A  20      15.147  -0.726  19.975  1.00  0.65           H  
ATOM    322 2HB  ALA A  20      14.261   0.733  19.588  1.00  0.65           H  
ATOM    323 3HB  ALA A  20      14.811  -0.310  18.282  1.00  0.65           H  
ATOM    324  N   THR A  21      17.616  -0.222  17.497  1.00  0.65           N  
ATOM    325  CA  THR A  21      18.712  -1.052  17.044  1.00  0.65           C  
ATOM    326  C   THR A  21      20.029  -0.352  17.326  1.00  0.65           C  
ATOM    327  O   THR A  21      20.977  -0.982  17.790  1.00  0.65           O  
ATOM    328  CB  THR A  21      18.613  -1.382  15.567  1.00  0.65           C  
ATOM    329  OG1 THR A  21      17.382  -2.036  15.323  1.00  0.65           O  
ATOM    330  CG2 THR A  21      19.747  -2.338  15.228  1.00  0.65           C  
ATOM    331  H   THR A  21      16.956   0.142  16.807  1.00  0.65           H  
ATOM    332  HA  THR A  21      18.691  -1.988  17.599  1.00  0.65           H  
ATOM    333  HB  THR A  21      18.673  -0.476  14.961  1.00  0.65           H  
ATOM    334  HG1 THR A  21      16.654  -1.377  15.436  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      19.688  -2.620  14.200  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      20.701  -1.850  15.422  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      19.663  -3.233  15.846  1.00  0.65           H  
ATOM    338  N   LEU A  22      20.073   0.961  17.070  1.00  0.66           N  
ATOM    339  CA  LEU A  22      21.250   1.783  17.319  1.00  0.66           C  
ATOM    340  C   LEU A  22      21.692   1.602  18.766  1.00  0.66           C  
ATOM    341  O   LEU A  22      22.870   1.341  19.041  1.00  0.66           O  
ATOM    342  CB  LEU A  22      20.880   3.260  17.061  1.00  0.66           C  
ATOM    343  CG  LEU A  22      21.952   4.301  17.137  1.00  0.66           C  
ATOM    344  CD1 LEU A  22      21.508   5.495  16.313  1.00  0.66           C  
ATOM    345  CD2 LEU A  22      22.182   4.676  18.600  1.00  0.66           C  
ATOM    346  H   LEU A  22      19.252   1.416  16.667  1.00  0.66           H  
ATOM    347  HA  LEU A  22      22.052   1.470  16.659  1.00  0.66           H  
ATOM    348 1HB  LEU A  22      20.427   3.327  16.071  1.00  0.66           H  
ATOM    349 2HB  LEU A  22      20.142   3.554  17.778  1.00  0.66           H  
ATOM    350  HG  LEU A  22      22.857   3.929  16.706  1.00  0.66           H  
ATOM    351 1HD1 LEU A  22      22.276   6.265  16.341  1.00  0.66           H  
ATOM    352 2HD1 LEU A  22      21.347   5.177  15.289  1.00  0.66           H  
ATOM    353 3HD1 LEU A  22      20.577   5.890  16.718  1.00  0.66           H  
ATOM    354 1HD2 LEU A  22      22.943   5.438  18.675  1.00  0.66           H  
ATOM    355 2HD2 LEU A  22      21.251   5.054  19.027  1.00  0.66           H  
ATOM    356 3HD2 LEU A  22      22.502   3.796  19.154  1.00  0.66           H  
ATOM    357  N   ILE A  23      20.731   1.719  19.686  1.00  0.67           N  
ATOM    358  CA  ILE A  23      20.974   1.585  21.113  1.00  0.67           C  
ATOM    359  C   ILE A  23      21.420   0.172  21.468  1.00  0.67           C  
ATOM    360  O   ILE A  23      22.406  -0.013  22.186  1.00  0.67           O  
ATOM    361  CB  ILE A  23      19.703   1.926  21.890  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      19.376   3.412  21.727  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      19.882   1.569  23.337  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      17.990   3.760  22.193  1.00  0.67           C  
ATOM    365  H   ILE A  23      19.784   1.937  19.368  1.00  0.67           H  
ATOM    366  HA  ILE A  23      21.760   2.280  21.397  1.00  0.67           H  
ATOM    367  HB  ILE A  23      18.867   1.362  21.478  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      20.094   3.999  22.295  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      19.465   3.683  20.673  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      18.977   1.803  23.887  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      20.095   0.504  23.428  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      20.713   2.144  23.737  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      17.814   4.826  22.049  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      17.264   3.191  21.613  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      17.886   3.514  23.247  1.00  0.67           H  
ATOM    376  N   PHE A  24      20.724  -0.833  20.931  1.00  0.69           N  
ATOM    377  CA  PHE A  24      21.083  -2.221  21.174  1.00  0.69           C  
ATOM    378  C   PHE A  24      22.519  -2.517  20.786  1.00  0.69           C  
ATOM    379  O   PHE A  24      23.278  -3.080  21.582  1.00  0.69           O  
ATOM    380  CB  PHE A  24      20.155  -3.177  20.408  1.00  0.69           C  
ATOM    381  CG  PHE A  24      20.669  -4.582  20.443  1.00  0.69           C  
ATOM    382  CD1 PHE A  24      20.602  -5.342  21.583  1.00  0.69           C  
ATOM    383  CD2 PHE A  24      21.231  -5.148  19.300  1.00  0.69           C  
ATOM    384  CE1 PHE A  24      21.102  -6.629  21.590  1.00  0.69           C  
ATOM    385  CE2 PHE A  24      21.725  -6.431  19.303  1.00  0.69           C  
ATOM    386  CZ  PHE A  24      21.664  -7.175  20.452  1.00  0.69           C  
ATOM    387  H   PHE A  24      19.915  -0.629  20.348  1.00  0.69           H  
ATOM    388  HA  PHE A  24      20.971  -2.417  22.240  1.00  0.69           H  
ATOM    389 1HB  PHE A  24      19.163  -3.159  20.832  1.00  0.69           H  
ATOM    390 2HB  PHE A  24      20.079  -2.864  19.372  1.00  0.69           H  
ATOM    391  HD1 PHE A  24      20.160  -4.918  22.485  1.00  0.69           H  
ATOM    392  HD2 PHE A  24      21.275  -4.556  18.394  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      21.048  -7.222  22.502  1.00  0.69           H  
ATOM    394  HE2 PHE A  24      22.160  -6.852  18.399  1.00  0.69           H  
ATOM    395  HZ  PHE A  24      22.052  -8.194  20.467  1.00  0.69           H  
ATOM    396  N   VAL A  25      22.888  -2.145  19.565  1.00  0.71           N  
ATOM    397  CA  VAL A  25      24.220  -2.392  19.057  1.00  0.71           C  
ATOM    398  C   VAL A  25      25.251  -1.604  19.840  1.00  0.71           C  
ATOM    399  O   VAL A  25      26.280  -2.153  20.218  1.00  0.71           O  
ATOM    400  CB  VAL A  25      24.274  -2.082  17.554  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      25.675  -2.135  17.013  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      23.415  -3.118  16.845  1.00  0.71           C  
ATOM    403  H   VAL A  25      22.209  -1.677  18.966  1.00  0.71           H  
ATOM    404  HA  VAL A  25      24.435  -3.453  19.181  1.00  0.71           H  
ATOM    405  HB  VAL A  25      23.882  -1.074  17.377  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      25.663  -1.912  15.944  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      26.284  -1.395  17.530  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      26.079  -3.129  17.168  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      23.411  -2.942  15.803  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      23.811  -4.110  17.040  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      22.403  -3.049  17.220  1.00  0.71           H  
ATOM    412  N   PHE A  26      24.977  -0.335  20.134  1.00  0.74           N  
ATOM    413  CA  PHE A  26      25.916   0.461  20.908  1.00  0.74           C  
ATOM    414  C   PHE A  26      26.212  -0.198  22.259  1.00  0.74           C  
ATOM    415  O   PHE A  26      27.374  -0.426  22.612  1.00  0.74           O  
ATOM    416  CB  PHE A  26      25.339   1.858  21.145  1.00  0.74           C  
ATOM    417  CG  PHE A  26      26.193   2.746  21.978  1.00  0.74           C  
ATOM    418  CD1 PHE A  26      27.266   3.421  21.429  1.00  0.74           C  
ATOM    419  CD2 PHE A  26      25.924   2.906  23.320  1.00  0.74           C  
ATOM    420  CE1 PHE A  26      28.048   4.238  22.218  1.00  0.74           C  
ATOM    421  CE2 PHE A  26      26.705   3.717  24.108  1.00  0.74           C  
ATOM    422  CZ  PHE A  26      27.773   4.386  23.552  1.00  0.74           C  
ATOM    423  H   PHE A  26      24.115   0.105  19.811  1.00  0.74           H  
ATOM    424  HA  PHE A  26      26.847   0.545  20.345  1.00  0.74           H  
ATOM    425 1HB  PHE A  26      25.177   2.346  20.180  1.00  0.74           H  
ATOM    426 2HB  PHE A  26      24.366   1.769  21.627  1.00  0.74           H  
ATOM    427  HD1 PHE A  26      27.483   3.305  20.364  1.00  0.74           H  
ATOM    428  HD2 PHE A  26      25.077   2.376  23.748  1.00  0.74           H  
ATOM    429  HE1 PHE A  26      28.878   4.766  21.786  1.00  0.74           H  
ATOM    430  HE2 PHE A  26      26.479   3.830  25.168  1.00  0.74           H  
ATOM    431  HZ  PHE A  26      28.394   5.032  24.171  1.00  0.74           H  
ATOM    432  N   PHE A  27      25.162  -0.534  23.023  1.00  0.76           N  
ATOM    433  CA  PHE A  27      25.372  -1.147  24.332  1.00  0.76           C  
ATOM    434  C   PHE A  27      26.031  -2.511  24.224  1.00  0.76           C  
ATOM    435  O   PHE A  27      26.929  -2.851  25.006  1.00  0.76           O  
ATOM    436  CB  PHE A  27      24.043  -1.343  25.067  1.00  0.76           C  
ATOM    437  CG  PHE A  27      23.445  -0.097  25.613  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      24.246   0.960  26.013  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      22.077   0.015  25.755  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      23.690   2.110  26.532  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      21.516   1.160  26.281  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      22.324   2.211  26.667  1.00  0.76           C  
ATOM    443  H   PHE A  27      24.212  -0.354  22.696  1.00  0.76           H  
ATOM    444  HA  PHE A  27      26.019  -0.494  24.917  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      23.319  -1.786  24.373  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      24.178  -2.047  25.886  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      25.328   0.877  25.909  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      21.441  -0.816  25.447  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      24.331   2.936  26.838  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      20.436   1.237  26.388  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      21.880   3.116  27.079  1.00  0.76           H  
ATOM    452  N   GLY A  28      25.589  -3.291  23.244  1.00  0.79           N  
ATOM    453  CA  GLY A  28      26.084  -4.629  23.015  1.00  0.79           C  
ATOM    454  C   GLY A  28      27.563  -4.662  22.659  1.00  0.79           C  
ATOM    455  O   GLY A  28      28.370  -5.312  23.336  1.00  0.79           O  
ATOM    456  H   GLY A  28      24.849  -2.961  22.624  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      25.894  -5.248  23.892  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      25.506  -5.039  22.195  1.00  0.79           H  
ATOM    459  N   LEU A  29      27.925  -3.940  21.597  1.00  0.82           N  
ATOM    460  CA  LEU A  29      29.297  -3.921  21.134  1.00  0.82           C  
ATOM    461  C   LEU A  29      30.170  -3.267  22.189  1.00  0.82           C  
ATOM    462  O   LEU A  29      31.296  -3.695  22.414  1.00  0.82           O  
ATOM    463  CB  LEU A  29      29.431  -3.121  19.852  1.00  0.82           C  
ATOM    464  CG  LEU A  29      28.741  -3.616  18.619  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      29.030  -2.599  17.528  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      29.147  -5.005  18.261  1.00  0.82           C  
ATOM    467  H   LEU A  29      27.229  -3.396  21.096  1.00  0.82           H  
ATOM    468  HA  LEU A  29      29.634  -4.942  20.968  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      28.991  -2.156  20.037  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      30.489  -2.997  19.621  1.00  0.82           H  
ATOM    471  HG  LEU A  29      27.676  -3.622  18.798  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      28.519  -2.881  16.634  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      28.686  -1.623  17.856  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      30.101  -2.564  17.340  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      28.607  -5.323  17.372  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      30.189  -5.062  18.067  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      28.907  -5.645  19.084  1.00  0.82           H  
ATOM    478  N   GLY A  30      29.625  -2.245  22.866  1.00  0.85           N  
ATOM    479  CA  GLY A  30      30.320  -1.527  23.922  1.00  0.85           C  
ATOM    480  C   GLY A  30      30.726  -2.491  25.023  1.00  0.85           C  
ATOM    481  O   GLY A  30      31.895  -2.560  25.406  1.00  0.85           O  
ATOM    482  H   GLY A  30      28.688  -1.915  22.637  1.00  0.85           H  
ATOM    483 1HA  GLY A  30      31.193  -1.024  23.521  1.00  0.85           H  
ATOM    484 2HA  GLY A  30      29.657  -0.761  24.324  1.00  0.85           H  
ATOM    485  N   SER A  31      29.752  -3.274  25.500  1.00  0.90           N  
ATOM    486  CA  SER A  31      29.953  -4.260  26.551  1.00  0.90           C  
ATOM    487  C   SER A  31      31.003  -5.276  26.141  1.00  0.90           C  
ATOM    488  O   SER A  31      31.759  -5.760  26.975  1.00  0.90           O  
ATOM    489  CB  SER A  31      28.654  -4.978  26.843  1.00  0.90           C  
ATOM    490  OG  SER A  31      27.703  -4.081  27.347  1.00  0.90           O  
ATOM    491  H   SER A  31      28.805  -3.164  25.136  1.00  0.90           H  
ATOM    492  HA  SER A  31      30.294  -3.748  27.450  1.00  0.90           H  
ATOM    493 1HB  SER A  31      28.275  -5.441  25.931  1.00  0.90           H  
ATOM    494 2HB  SER A  31      28.830  -5.773  27.565  1.00  0.90           H  
ATOM    495  HG  SER A  31      27.469  -3.496  26.584  1.00  0.90           H  
ATOM    496  N   ALA A  32      31.043  -5.598  24.853  1.00  0.99           N  
ATOM    497  CA  ALA A  32      31.985  -6.557  24.299  1.00  0.99           C  
ATOM    498  C   ALA A  32      33.385  -5.977  24.011  1.00  0.99           C  
ATOM    499  O   ALA A  32      34.264  -6.719  23.561  1.00  0.99           O  
ATOM    500  CB  ALA A  32      31.404  -7.138  23.028  1.00  0.99           C  
ATOM    501  H   ALA A  32      30.352  -5.183  24.226  1.00  0.99           H  
ATOM    502  HA  ALA A  32      32.112  -7.349  25.026  1.00  0.99           H  
ATOM    503 1HB  ALA A  32      32.079  -7.891  22.629  1.00  0.99           H  
ATOM    504 2HB  ALA A  32      30.436  -7.589  23.248  1.00  0.99           H  
ATOM    505 3HB  ALA A  32      31.274  -6.338  22.313  1.00  0.99           H  
ATOM    506  N   LEU A  33      33.620  -4.678  24.238  1.00  1.12           N  
ATOM    507  CA  LEU A  33      34.947  -4.120  23.965  1.00  1.12           C  
ATOM    508  C   LEU A  33      35.894  -4.456  25.103  1.00  1.12           C  
ATOM    509  O   LEU A  33      35.489  -4.508  26.259  1.00  1.12           O  
ATOM    510  CB  LEU A  33      34.945  -2.585  23.846  1.00  1.12           C  
ATOM    511  CG  LEU A  33      34.138  -1.927  22.750  1.00  1.12           C  
ATOM    512  CD1 LEU A  33      34.307  -0.415  22.883  1.00  1.12           C  
ATOM    513  CD2 LEU A  33      34.565  -2.408  21.394  1.00  1.12           C  
ATOM    514  H   LEU A  33      32.891  -4.069  24.609  1.00  1.12           H  
ATOM    515  HA  LEU A  33      35.331  -4.553  23.042  1.00  1.12           H  
ATOM    516 1HB  LEU A  33      34.565  -2.190  24.779  1.00  1.12           H  
ATOM    517 2HB  LEU A  33      35.975  -2.251  23.744  1.00  1.12           H  
ATOM    518  HG  LEU A  33      33.104  -2.160  22.888  1.00  1.12           H  
ATOM    519 1HD1 LEU A  33      33.726   0.085  22.123  1.00  1.12           H  
ATOM    520 2HD1 LEU A  33      33.967  -0.106  23.864  1.00  1.12           H  
ATOM    521 3HD1 LEU A  33      35.355  -0.155  22.763  1.00  1.12           H  
ATOM    522 1HD2 LEU A  33      33.945  -1.901  20.676  1.00  1.12           H  
ATOM    523 2HD2 LEU A  33      35.613  -2.169  21.224  1.00  1.12           H  
ATOM    524 3HD2 LEU A  33      34.415  -3.487  21.322  1.00  1.12           H  
ATOM    525  N   LYS A  34      37.172  -4.640  24.798  1.00  1.31           N  
ATOM    526  CA  LYS A  34      38.147  -4.877  25.859  1.00  1.31           C  
ATOM    527  C   LYS A  34      38.735  -3.555  26.332  1.00  1.31           C  
ATOM    528  O   LYS A  34      39.453  -2.881  25.598  1.00  1.31           O  
ATOM    529  CB  LYS A  34      39.243  -5.810  25.366  1.00  1.31           C  
ATOM    530  CG  LYS A  34      38.745  -7.216  25.037  1.00  1.31           C  
ATOM    531  CD  LYS A  34      39.880  -8.123  24.583  1.00  1.31           C  
ATOM    532  CE  LYS A  34      39.375  -9.528  24.285  1.00  1.31           C  
ATOM    533  NZ  LYS A  34      40.461 -10.419  23.784  1.00  1.31           N  
ATOM    534  H   LYS A  34      37.467  -4.610  23.833  1.00  1.31           H  
ATOM    535  HA  LYS A  34      37.646  -5.341  26.707  1.00  1.31           H  
ATOM    536 1HB  LYS A  34      39.702  -5.393  24.469  1.00  1.31           H  
ATOM    537 2HB  LYS A  34      40.020  -5.888  26.126  1.00  1.31           H  
ATOM    538 1HG  LYS A  34      38.243  -7.649  25.899  1.00  1.31           H  
ATOM    539 2HG  LYS A  34      38.017  -7.147  24.228  1.00  1.31           H  
ATOM    540 1HD  LYS A  34      40.338  -7.711  23.684  1.00  1.31           H  
ATOM    541 2HD  LYS A  34      40.639  -8.178  25.362  1.00  1.31           H  
ATOM    542 1HE  LYS A  34      38.961  -9.954  25.198  1.00  1.31           H  
ATOM    543 2HE  LYS A  34      38.588  -9.471  23.532  1.00  1.31           H  
ATOM    544 1HZ  LYS A  34      40.084 -11.338  23.600  1.00  1.31           H  
ATOM    545 2HZ  LYS A  34      40.844 -10.036  22.930  1.00  1.31           H  
ATOM    546 3HZ  LYS A  34      41.191 -10.488  24.479  1.00  1.31           H  
ATOM    547  N   TRP A  35      38.357  -3.145  27.531  1.00  1.54           N  
ATOM    548  CA  TRP A  35      38.754  -1.857  28.059  1.00  1.54           C  
ATOM    549  C   TRP A  35      40.134  -1.980  28.696  1.00  1.54           C  
ATOM    550  O   TRP A  35      40.377  -2.963  29.388  1.00  1.54           O  
ATOM    551  CB  TRP A  35      37.686  -1.401  29.040  1.00  1.54           C  
ATOM    552  CG  TRP A  35      36.420  -1.082  28.307  1.00  1.54           C  
ATOM    553  CD1 TRP A  35      35.377  -1.930  28.070  1.00  1.54           C  
ATOM    554  CD2 TRP A  35      36.042   0.182  27.733  1.00  1.54           C  
ATOM    555  NE1 TRP A  35      34.395  -1.284  27.367  1.00  1.54           N  
ATOM    556  CE2 TRP A  35      34.782   0.008  27.151  1.00  1.54           C  
ATOM    557  CE3 TRP A  35      36.653   1.425  27.671  1.00  1.54           C  
ATOM    558  CZ2 TRP A  35      34.128   1.040  26.497  1.00  1.54           C  
ATOM    559  CZ3 TRP A  35      35.996   2.453  27.034  1.00  1.54           C  
ATOM    560  CH2 TRP A  35      34.769   2.271  26.452  1.00  1.54           C  
ATOM    561  H   TRP A  35      37.806  -3.754  28.137  1.00  1.54           H  
ATOM    562  HA  TRP A  35      38.757  -1.159  27.232  1.00  1.54           H  
ATOM    563 1HB  TRP A  35      37.482  -2.180  29.769  1.00  1.54           H  
ATOM    564 2HB  TRP A  35      38.021  -0.516  29.577  1.00  1.54           H  
ATOM    565  HD1 TRP A  35      35.334  -2.977  28.378  1.00  1.54           H  
ATOM    566  HE1 TRP A  35      33.518  -1.708  27.054  1.00  1.54           H  
ATOM    567  HE3 TRP A  35      37.629   1.586  28.125  1.00  1.54           H  
ATOM    568  HZ2 TRP A  35      33.148   0.907  26.041  1.00  1.54           H  
ATOM    569  HZ3 TRP A  35      36.482   3.416  27.013  1.00  1.54           H  
ATOM    570  HH2 TRP A  35      34.285   3.114  25.955  1.00  1.54           H  
ATOM    571  N   PRO A  36      41.032  -0.996  28.569  1.00  1.76           N  
ATOM    572  CA  PRO A  36      42.343  -0.969  29.209  1.00  1.76           C  
ATOM    573  C   PRO A  36      42.305  -1.282  30.707  1.00  1.76           C  
ATOM    574  O   PRO A  36      43.254  -1.849  31.250  1.00  1.76           O  
ATOM    575  CB  PRO A  36      42.775   0.477  28.963  1.00  1.76           C  
ATOM    576  CG  PRO A  36      42.102   0.839  27.656  1.00  1.76           C  
ATOM    577  CD  PRO A  36      40.760   0.163  27.699  1.00  1.76           C  
ATOM    578  HA  PRO A  36      43.009  -1.671  28.685  1.00  1.76           H  
ATOM    579 1HB  PRO A  36      42.457   1.112  29.805  1.00  1.76           H  
ATOM    580 2HB  PRO A  36      43.872   0.538  28.911  1.00  1.76           H  
ATOM    581 1HG  PRO A  36      42.038   1.931  27.534  1.00  1.76           H  
ATOM    582 2HG  PRO A  36      42.704   0.459  26.830  1.00  1.76           H  
ATOM    583 1HD  PRO A  36      39.986   0.818  28.124  1.00  1.76           H  
ATOM    584 2HD  PRO A  36      40.539  -0.160  26.668  1.00  1.76           H  
ATOM    585  N   SER A  37      41.214  -0.904  31.379  1.00  1.89           N  
ATOM    586  CA  SER A  37      41.067  -1.146  32.807  1.00  1.89           C  
ATOM    587  C   SER A  37      40.429  -2.499  33.161  1.00  1.89           C  
ATOM    588  O   SER A  37      40.450  -2.900  34.326  1.00  1.89           O  
ATOM    589  CB  SER A  37      40.235  -0.042  33.418  1.00  1.89           C  
ATOM    590  OG  SER A  37      38.926  -0.083  32.924  1.00  1.89           O  
ATOM    591  H   SER A  37      40.467  -0.438  30.893  1.00  1.89           H  
ATOM    592  HA  SER A  37      42.062  -1.121  33.255  1.00  1.89           H  
ATOM    593 1HB  SER A  37      40.221  -0.158  34.501  1.00  1.89           H  
ATOM    594 2HB  SER A  37      40.684   0.924  33.195  1.00  1.89           H  
ATOM    595  HG  SER A  37      38.634  -0.997  33.038  1.00  1.89           H  
ATOM    596  N   ALA A  38      39.789  -3.163  32.190  1.00  1.87           N  
ATOM    597  CA  ALA A  38      39.098  -4.426  32.462  1.00  1.87           C  
ATOM    598  C   ALA A  38      38.622  -5.135  31.200  1.00  1.87           C  
ATOM    599  O   ALA A  38      38.040  -4.526  30.295  1.00  1.87           O  
ATOM    600  CB  ALA A  38      37.876  -4.192  33.341  1.00  1.87           C  
ATOM    601  H   ALA A  38      39.846  -2.837  31.232  1.00  1.87           H  
ATOM    602  HA  ALA A  38      39.798  -5.084  32.975  1.00  1.87           H  
ATOM    603 1HB  ALA A  38      37.399  -5.152  33.546  1.00  1.87           H  
ATOM    604 2HB  ALA A  38      38.157  -3.729  34.282  1.00  1.87           H  
ATOM    605 3HB  ALA A  38      37.176  -3.545  32.818  1.00  1.87           H  
ATOM    606  N   LEU A  39      38.719  -6.455  31.209  1.00  1.72           N  
ATOM    607  CA  LEU A  39      38.117  -7.228  30.140  1.00  1.72           C  
ATOM    608  C   LEU A  39      36.780  -7.778  30.652  1.00  1.72           C  
ATOM    609  O   LEU A  39      36.747  -8.346  31.741  1.00  1.72           O  
ATOM    610  CB  LEU A  39      39.040  -8.364  29.711  1.00  1.72           C  
ATOM    611  CG  LEU A  39      40.088  -8.001  28.629  1.00  1.72           C  
ATOM    612  CD1 LEU A  39      40.934  -6.809  29.059  1.00  1.72           C  
ATOM    613  CD2 LEU A  39      40.961  -9.208  28.380  1.00  1.72           C  
ATOM    614  H   LEU A  39      39.212  -6.920  31.958  1.00  1.72           H  
ATOM    615  HA  LEU A  39      38.006  -6.587  29.282  1.00  1.72           H  
ATOM    616 1HB  LEU A  39      39.573  -8.732  30.585  1.00  1.72           H  
ATOM    617 2HB  LEU A  39      38.423  -9.176  29.317  1.00  1.72           H  
ATOM    618  HG  LEU A  39      39.586  -7.733  27.727  1.00  1.72           H  
ATOM    619 1HD1 LEU A  39      41.659  -6.583  28.277  1.00  1.72           H  
ATOM    620 2HD1 LEU A  39      40.302  -5.943  29.208  1.00  1.72           H  
ATOM    621 3HD1 LEU A  39      41.462  -7.044  29.982  1.00  1.72           H  
ATOM    622 1HD2 LEU A  39      41.694  -8.974  27.609  1.00  1.72           H  
ATOM    623 2HD2 LEU A  39      41.478  -9.479  29.301  1.00  1.72           H  
ATOM    624 3HD2 LEU A  39      40.341 -10.042  28.052  1.00  1.72           H  
ATOM    625  N   PRO A  40      35.667  -7.576  29.927  1.00  1.51           N  
ATOM    626  CA  PRO A  40      34.337  -8.082  30.233  1.00  1.51           C  
ATOM    627  C   PRO A  40      34.295  -9.593  30.280  1.00  1.51           C  
ATOM    628  O   PRO A  40      34.984 -10.260  29.502  1.00  1.51           O  
ATOM    629  CB  PRO A  40      33.516  -7.590  29.043  1.00  1.51           C  
ATOM    630  CG  PRO A  40      34.262  -6.405  28.518  1.00  1.51           C  
ATOM    631  CD  PRO A  40      35.699  -6.693  28.745  1.00  1.51           C  
ATOM    632  HA  PRO A  40      33.979  -7.649  31.180  1.00  1.51           H  
ATOM    633 1HB  PRO A  40      33.425  -8.388  28.310  1.00  1.51           H  
ATOM    634 2HB  PRO A  40      32.494  -7.339  29.362  1.00  1.51           H  
ATOM    635 1HG  PRO A  40      34.061  -6.281  27.443  1.00  1.51           H  
ATOM    636 2HG  PRO A  40      33.923  -5.478  29.002  1.00  1.51           H  
ATOM    637 1HD  PRO A  40      36.147  -7.190  27.871  1.00  1.51           H  
ATOM    638 2HD  PRO A  40      36.148  -5.712  28.966  1.00  1.51           H  
ATOM    639  N   THR A  41      33.443 -10.134  31.139  1.00  1.29           N  
ATOM    640  CA  THR A  41      33.237 -11.567  31.159  1.00  1.29           C  
ATOM    641  C   THR A  41      32.185 -11.936  30.133  1.00  1.29           C  
ATOM    642  O   THR A  41      31.397 -11.087  29.704  1.00  1.29           O  
ATOM    643  CB  THR A  41      32.786 -12.031  32.543  1.00  1.29           C  
ATOM    644  OG1 THR A  41      31.544 -11.386  32.852  1.00  1.29           O  
ATOM    645  CG2 THR A  41      33.818 -11.658  33.588  1.00  1.29           C  
ATOM    646  H   THR A  41      32.916  -9.549  31.792  1.00  1.29           H  
ATOM    647  HA  THR A  41      34.171 -12.067  30.899  1.00  1.29           H  
ATOM    648  HB  THR A  41      32.639 -13.110  32.538  1.00  1.29           H  
ATOM    649  HG1 THR A  41      31.741 -10.422  32.960  1.00  1.29           H  
ATOM    650 1HG2 THR A  41      33.476 -11.984  34.571  1.00  1.29           H  
ATOM    651 2HG2 THR A  41      34.766 -12.140  33.354  1.00  1.29           H  
ATOM    652 3HG2 THR A  41      33.953 -10.576  33.592  1.00  1.29           H  
ATOM    653  N   ILE A  42      32.094 -13.218  29.812  1.00  1.12           N  
ATOM    654  CA  ILE A  42      31.111 -13.652  28.837  1.00  1.12           C  
ATOM    655  C   ILE A  42      29.705 -13.388  29.347  1.00  1.12           C  
ATOM    656  O   ILE A  42      28.838 -12.933  28.600  1.00  1.12           O  
ATOM    657  CB  ILE A  42      31.245 -15.137  28.515  1.00  1.12           C  
ATOM    658  CG1 ILE A  42      32.563 -15.389  27.808  1.00  1.12           C  
ATOM    659  CG2 ILE A  42      30.077 -15.548  27.661  1.00  1.12           C  
ATOM    660  CD1 ILE A  42      32.890 -16.849  27.630  1.00  1.12           C  
ATOM    661  H   ILE A  42      32.744 -13.883  30.207  1.00  1.12           H  
ATOM    662  HA  ILE A  42      31.253 -13.081  27.919  1.00  1.12           H  
ATOM    663  HB  ILE A  42      31.244 -15.717  29.436  1.00  1.12           H  
ATOM    664 1HG1 ILE A  42      32.549 -14.905  26.875  1.00  1.12           H  
ATOM    665 2HG1 ILE A  42      33.360 -14.940  28.399  1.00  1.12           H  
ATOM    666 1HG2 ILE A  42      30.137 -16.610  27.427  1.00  1.12           H  
ATOM    667 2HG2 ILE A  42      29.182 -15.347  28.210  1.00  1.12           H  
ATOM    668 3HG2 ILE A  42      30.071 -14.968  26.736  1.00  1.12           H  
ATOM    669 1HD1 ILE A  42      33.852 -16.953  27.130  1.00  1.12           H  
ATOM    670 2HD1 ILE A  42      32.935 -17.336  28.604  1.00  1.12           H  
ATOM    671 3HD1 ILE A  42      32.119 -17.320  27.026  1.00  1.12           H  
ATOM    672  N   LEU A  43      29.477 -13.693  30.624  1.00  1.01           N  
ATOM    673  CA  LEU A  43      28.170 -13.477  31.211  1.00  1.01           C  
ATOM    674  C   LEU A  43      27.778 -12.013  31.184  1.00  1.01           C  
ATOM    675  O   LEU A  43      26.642 -11.693  30.846  1.00  1.01           O  
ATOM    676  CB  LEU A  43      28.083 -13.992  32.638  1.00  1.01           C  
ATOM    677  CG  LEU A  43      26.705 -13.760  33.267  1.00  1.01           C  
ATOM    678  CD1 LEU A  43      25.633 -14.488  32.424  1.00  1.01           C  
ATOM    679  CD2 LEU A  43      26.700 -14.252  34.698  1.00  1.01           C  
ATOM    680  H   LEU A  43      30.227 -14.061  31.188  1.00  1.01           H  
ATOM    681  HA  LEU A  43      27.444 -14.019  30.621  1.00  1.01           H  
ATOM    682 1HB  LEU A  43      28.296 -15.058  32.648  1.00  1.01           H  
ATOM    683 2HB  LEU A  43      28.828 -13.475  33.247  1.00  1.01           H  
ATOM    684  HG  LEU A  43      26.485 -12.700  33.252  1.00  1.01           H  
ATOM    685 1HD1 LEU A  43      24.648 -14.312  32.855  1.00  1.01           H  
ATOM    686 2HD1 LEU A  43      25.652 -14.107  31.406  1.00  1.01           H  
ATOM    687 3HD1 LEU A  43      25.839 -15.557  32.414  1.00  1.01           H  
ATOM    688 1HD2 LEU A  43      25.718 -14.074  35.139  1.00  1.01           H  
ATOM    689 2HD2 LEU A  43      26.920 -15.320  34.719  1.00  1.01           H  
ATOM    690 3HD2 LEU A  43      27.457 -13.714  35.269  1.00  1.01           H  
ATOM    691  N   GLN A  44      28.692 -11.103  31.536  1.00  0.94           N  
ATOM    692  CA  GLN A  44      28.301  -9.694  31.516  1.00  0.94           C  
ATOM    693  C   GLN A  44      27.874  -9.265  30.122  1.00  0.94           C  
ATOM    694  O   GLN A  44      26.886  -8.538  29.967  1.00  0.94           O  
ATOM    695  CB  GLN A  44      29.455  -8.823  31.990  1.00  0.94           C  
ATOM    696  CG  GLN A  44      29.717  -8.921  33.476  1.00  0.94           C  
ATOM    697  CD  GLN A  44      31.035  -8.308  33.850  1.00  0.94           C  
ATOM    698  OE1 GLN A  44      32.049  -8.649  33.213  1.00  0.94           O  
ATOM    699  NE2 GLN A  44      31.053  -7.428  34.847  1.00  0.94           N  
ATOM    700  H   GLN A  44      29.638 -11.367  31.823  1.00  0.94           H  
ATOM    701  HA  GLN A  44      27.455  -9.560  32.187  1.00  0.94           H  
ATOM    702 1HB  GLN A  44      30.364  -9.118  31.458  1.00  0.94           H  
ATOM    703 2HB  GLN A  44      29.255  -7.783  31.743  1.00  0.94           H  
ATOM    704 1HG  GLN A  44      28.932  -8.377  34.000  1.00  0.94           H  
ATOM    705 2HG  GLN A  44      29.706  -9.965  33.781  1.00  0.94           H  
ATOM    706 1HE2 GLN A  44      31.915  -7.000  35.124  1.00  0.94           H  
ATOM    707 2HE2 GLN A  44      30.204  -7.193  35.324  1.00  0.94           H  
ATOM    708  N   ILE A  45      28.576  -9.752  29.104  1.00  0.91           N  
ATOM    709  CA  ILE A  45      28.223  -9.417  27.739  1.00  0.91           C  
ATOM    710  C   ILE A  45      26.847 -10.000  27.405  1.00  0.91           C  
ATOM    711  O   ILE A  45      25.982  -9.317  26.844  1.00  0.91           O  
ATOM    712  CB  ILE A  45      29.275  -9.950  26.762  1.00  0.91           C  
ATOM    713  CG1 ILE A  45      30.601  -9.223  26.950  1.00  0.91           C  
ATOM    714  CG2 ILE A  45      28.792  -9.759  25.392  1.00  0.91           C  
ATOM    715  CD1 ILE A  45      31.744  -9.897  26.224  1.00  0.91           C  
ATOM    716  H   ILE A  45      29.390 -10.347  29.285  1.00  0.91           H  
ATOM    717  HA  ILE A  45      28.174  -8.335  27.644  1.00  0.91           H  
ATOM    718  HB  ILE A  45      29.444 -11.014  26.944  1.00  0.91           H  
ATOM    719 1HG1 ILE A  45      30.498  -8.206  26.585  1.00  0.91           H  
ATOM    720 2HG1 ILE A  45      30.842  -9.184  28.014  1.00  0.91           H  
ATOM    721 1HG2 ILE A  45      29.524 -10.145  24.688  1.00  0.91           H  
ATOM    722 2HG2 ILE A  45      27.865 -10.305  25.300  1.00  0.91           H  
ATOM    723 3HG2 ILE A  45      28.623  -8.697  25.201  1.00  0.91           H  
ATOM    724 1HD1 ILE A  45      32.664  -9.345  26.386  1.00  0.91           H  
ATOM    725 2HD1 ILE A  45      31.858 -10.912  26.611  1.00  0.91           H  
ATOM    726 3HD1 ILE A  45      31.527  -9.934  25.160  1.00  0.91           H  
ATOM    727  N   ALA A  46      26.634 -11.264  27.765  1.00  0.90           N  
ATOM    728  CA  ALA A  46      25.377 -11.927  27.479  1.00  0.90           C  
ATOM    729  C   ALA A  46      24.192 -11.206  28.113  1.00  0.90           C  
ATOM    730  O   ALA A  46      23.136 -11.022  27.485  1.00  0.90           O  
ATOM    731  CB  ALA A  46      25.442 -13.335  28.009  1.00  0.90           C  
ATOM    732  H   ALA A  46      27.379 -11.787  28.226  1.00  0.90           H  
ATOM    733  HA  ALA A  46      25.243 -11.941  26.399  1.00  0.90           H  
ATOM    734 1HB  ALA A  46      24.540 -13.855  27.759  1.00  0.90           H  
ATOM    735 2HB  ALA A  46      26.258 -13.849  27.591  1.00  0.90           H  
ATOM    736 3HB  ALA A  46      25.566 -13.305  29.084  1.00  0.90           H  
ATOM    737  N   LEU A  47      24.386 -10.756  29.354  1.00  0.90           N  
ATOM    738  CA  LEU A  47      23.355 -10.031  30.066  1.00  0.90           C  
ATOM    739  C   LEU A  47      23.117  -8.693  29.408  1.00  0.90           C  
ATOM    740  O   LEU A  47      21.975  -8.273  29.245  1.00  0.90           O  
ATOM    741  CB  LEU A  47      23.765  -9.827  31.523  1.00  0.90           C  
ATOM    742  CG  LEU A  47      23.801 -11.089  32.364  1.00  0.90           C  
ATOM    743  CD1 LEU A  47      24.410 -10.773  33.713  1.00  0.90           C  
ATOM    744  CD2 LEU A  47      22.401 -11.628  32.507  1.00  0.90           C  
ATOM    745  H   LEU A  47      25.272 -10.945  29.822  1.00  0.90           H  
ATOM    746  HA  LEU A  47      22.435 -10.609  30.034  1.00  0.90           H  
ATOM    747 1HB  LEU A  47      24.766  -9.390  31.540  1.00  0.90           H  
ATOM    748 2HB  LEU A  47      23.075  -9.130  31.988  1.00  0.90           H  
ATOM    749  HG  LEU A  47      24.416 -11.831  31.876  1.00  0.90           H  
ATOM    750 1HD1 LEU A  47      24.445 -11.678  34.318  1.00  0.90           H  
ATOM    751 2HD1 LEU A  47      25.422 -10.392  33.569  1.00  0.90           H  
ATOM    752 3HD1 LEU A  47      23.806 -10.023  34.218  1.00  0.90           H  
ATOM    753 1HD2 LEU A  47      22.423 -12.540  33.102  1.00  0.90           H  
ATOM    754 2HD2 LEU A  47      21.772 -10.885  32.998  1.00  0.90           H  
ATOM    755 3HD2 LEU A  47      21.998 -11.846  31.520  1.00  0.90           H  
ATOM    756  N   ALA A  48      24.185  -8.030  28.964  1.00  0.90           N  
ATOM    757  CA  ALA A  48      24.028  -6.739  28.321  1.00  0.90           C  
ATOM    758  C   ALA A  48      23.160  -6.845  27.081  1.00  0.90           C  
ATOM    759  O   ALA A  48      22.303  -5.993  26.840  1.00  0.90           O  
ATOM    760  CB  ALA A  48      25.378  -6.174  27.937  1.00  0.90           C  
ATOM    761  H   ALA A  48      25.127  -8.397  29.114  1.00  0.90           H  
ATOM    762  HA  ALA A  48      23.541  -6.067  29.026  1.00  0.90           H  
ATOM    763 1HB  ALA A  48      25.247  -5.196  27.476  1.00  0.90           H  
ATOM    764 2HB  ALA A  48      26.001  -6.078  28.826  1.00  0.90           H  
ATOM    765 3HB  ALA A  48      25.866  -6.838  27.229  1.00  0.90           H  
ATOM    766  N   PHE A  49      23.321  -7.925  26.315  1.00  0.91           N  
ATOM    767  CA  PHE A  49      22.509  -8.051  25.114  1.00  0.91           C  
ATOM    768  C   PHE A  49      21.059  -8.331  25.467  1.00  0.91           C  
ATOM    769  O   PHE A  49      20.142  -7.709  24.926  1.00  0.91           O  
ATOM    770  CB  PHE A  49      22.992  -9.206  24.242  1.00  0.91           C  
ATOM    771  CG  PHE A  49      24.254  -8.991  23.508  1.00  0.91           C  
ATOM    772  CD1 PHE A  49      25.319  -9.823  23.687  1.00  0.91           C  
ATOM    773  CD2 PHE A  49      24.382  -7.964  22.620  1.00  0.91           C  
ATOM    774  CE1 PHE A  49      26.474  -9.615  22.988  1.00  0.91           C  
ATOM    775  CE2 PHE A  49      25.537  -7.780  21.932  1.00  0.91           C  
ATOM    776  CZ  PHE A  49      26.583  -8.610  22.132  1.00  0.91           C  
ATOM    777  H   PHE A  49      24.044  -8.611  26.547  1.00  0.91           H  
ATOM    778  HA  PHE A  49      22.564  -7.117  24.555  1.00  0.91           H  
ATOM    779 1HB  PHE A  49      23.117 -10.094  24.869  1.00  0.91           H  
ATOM    780 2HB  PHE A  49      22.224  -9.435  23.514  1.00  0.91           H  
ATOM    781  HD1 PHE A  49      25.242 -10.652  24.390  1.00  0.91           H  
ATOM    782  HD2 PHE A  49      23.559  -7.294  22.469  1.00  0.91           H  
ATOM    783  HE1 PHE A  49      27.308 -10.253  23.122  1.00  0.91           H  
ATOM    784  HE2 PHE A  49      25.623  -6.964  21.228  1.00  0.91           H  
ATOM    785  HZ  PHE A  49      27.509  -8.470  21.607  1.00  0.91           H  
ATOM    786  N   GLY A  50      20.850  -9.252  26.397  1.00  0.91           N  
ATOM    787  CA  GLY A  50      19.507  -9.637  26.786  1.00  0.91           C  
ATOM    788  C   GLY A  50      18.723  -8.491  27.401  1.00  0.91           C  
ATOM    789  O   GLY A  50      17.606  -8.181  26.976  1.00  0.91           O  
ATOM    790  H   GLY A  50      21.645  -9.721  26.832  1.00  0.91           H  
ATOM    791 1HA  GLY A  50      18.981 -10.012  25.912  1.00  0.91           H  
ATOM    792 2HA  GLY A  50      19.560 -10.454  27.497  1.00  0.91           H  
ATOM    793  N   LEU A  51      19.312  -7.864  28.412  1.00  0.91           N  
ATOM    794  CA  LEU A  51      18.680  -6.782  29.138  1.00  0.91           C  
ATOM    795  C   LEU A  51      18.445  -5.577  28.234  1.00  0.91           C  
ATOM    796  O   LEU A  51      17.402  -4.916  28.338  1.00  0.91           O  
ATOM    797  CB  LEU A  51      19.565  -6.413  30.328  1.00  0.91           C  
ATOM    798  CG  LEU A  51      19.673  -7.518  31.412  1.00  0.91           C  
ATOM    799  CD1 LEU A  51      20.731  -7.129  32.433  1.00  0.91           C  
ATOM    800  CD2 LEU A  51      18.316  -7.720  32.073  1.00  0.91           C  
ATOM    801  H   LEU A  51      20.245  -8.153  28.693  1.00  0.91           H  
ATOM    802  HA  LEU A  51      17.718  -7.131  29.509  1.00  0.91           H  
ATOM    803 1HB  LEU A  51      20.572  -6.203  29.959  1.00  0.91           H  
ATOM    804 2HB  LEU A  51      19.173  -5.512  30.795  1.00  0.91           H  
ATOM    805  HG  LEU A  51      19.989  -8.453  30.943  1.00  0.91           H  
ATOM    806 1HD1 LEU A  51      20.819  -7.915  33.183  1.00  0.91           H  
ATOM    807 2HD1 LEU A  51      21.688  -7.002  31.924  1.00  0.91           H  
ATOM    808 3HD1 LEU A  51      20.447  -6.195  32.915  1.00  0.91           H  
ATOM    809 1HD2 LEU A  51      18.393  -8.503  32.826  1.00  0.91           H  
ATOM    810 2HD2 LEU A  51      17.999  -6.790  32.546  1.00  0.91           H  
ATOM    811 3HD2 LEU A  51      17.586  -8.012  31.319  1.00  0.91           H  
ATOM    812  N   ALA A  52      19.389  -5.284  27.318  1.00  0.91           N  
ATOM    813  CA  ALA A  52      19.174  -4.177  26.397  1.00  0.91           C  
ATOM    814  C   ALA A  52      17.957  -4.450  25.528  1.00  0.91           C  
ATOM    815  O   ALA A  52      17.131  -3.559  25.321  1.00  0.91           O  
ATOM    816  CB  ALA A  52      20.390  -3.966  25.520  1.00  0.91           C  
ATOM    817  H   ALA A  52      20.264  -5.808  27.250  1.00  0.91           H  
ATOM    818  HA  ALA A  52      18.985  -3.276  26.980  1.00  0.91           H  
ATOM    819 1HB  ALA A  52      20.216  -3.131  24.845  1.00  0.91           H  
ATOM    820 2HB  ALA A  52      21.258  -3.753  26.143  1.00  0.91           H  
ATOM    821 3HB  ALA A  52      20.576  -4.874  24.941  1.00  0.91           H  
ATOM    822  N   ILE A  53      17.811  -5.696  25.062  1.00  0.91           N  
ATOM    823  CA  ILE A  53      16.666  -6.050  24.239  1.00  0.91           C  
ATOM    824  C   ILE A  53      15.383  -6.001  25.009  1.00  0.91           C  
ATOM    825  O   ILE A  53      14.396  -5.471  24.512  1.00  0.91           O  
ATOM    826  CB  ILE A  53      16.811  -7.419  23.590  1.00  0.91           C  
ATOM    827  CG1 ILE A  53      17.882  -7.338  22.594  1.00  0.91           C  
ATOM    828  CG2 ILE A  53      15.493  -7.880  22.977  1.00  0.91           C  
ATOM    829  CD1 ILE A  53      18.253  -8.617  22.101  1.00  0.91           C  
ATOM    830  H   ILE A  53      18.524  -6.406  25.249  1.00  0.91           H  
ATOM    831  HA  ILE A  53      16.599  -5.320  23.439  1.00  0.91           H  
ATOM    832  HB  ILE A  53      17.132  -8.140  24.345  1.00  0.91           H  
ATOM    833 1HG1 ILE A  53      17.575  -6.721  21.762  1.00  0.91           H  
ATOM    834 2HG1 ILE A  53      18.733  -6.882  23.064  1.00  0.91           H  
ATOM    835 1HG2 ILE A  53      15.636  -8.858  22.526  1.00  0.91           H  
ATOM    836 2HG2 ILE A  53      14.732  -7.947  23.757  1.00  0.91           H  
ATOM    837 3HG2 ILE A  53      15.167  -7.177  22.218  1.00  0.91           H  
ATOM    838 1HD1 ILE A  53      19.056  -8.534  21.381  1.00  0.91           H  
ATOM    839 2HD1 ILE A  53      18.571  -9.211  22.950  1.00  0.91           H  
ATOM    840 3HD1 ILE A  53      17.387  -9.065  21.627  1.00  0.91           H  
ATOM    841  N   GLY A  54      15.388  -6.542  26.219  1.00  0.90           N  
ATOM    842  CA  GLY A  54      14.207  -6.534  27.057  1.00  0.90           C  
ATOM    843  C   GLY A  54      13.727  -5.101  27.246  1.00  0.90           C  
ATOM    844  O   GLY A  54      12.561  -4.780  26.991  1.00  0.90           O  
ATOM    845  H   GLY A  54      16.241  -6.981  26.561  1.00  0.90           H  
ATOM    846 1HA  GLY A  54      13.430  -7.133  26.588  1.00  0.90           H  
ATOM    847 2HA  GLY A  54      14.439  -6.987  28.021  1.00  0.90           H  
ATOM    848  N   THR A  55      14.637  -4.226  27.666  1.00  0.90           N  
ATOM    849  CA  THR A  55      14.290  -2.838  27.905  1.00  0.90           C  
ATOM    850  C   THR A  55      13.714  -2.190  26.653  1.00  0.90           C  
ATOM    851  O   THR A  55      12.661  -1.544  26.707  1.00  0.90           O  
ATOM    852  CB  THR A  55      15.533  -2.048  28.328  1.00  0.90           C  
ATOM    853  OG1 THR A  55      16.066  -2.603  29.537  1.00  0.90           O  
ATOM    854  CG2 THR A  55      15.172  -0.585  28.537  1.00  0.90           C  
ATOM    855  H   THR A  55      15.594  -4.533  27.844  1.00  0.90           H  
ATOM    856  HA  THR A  55      13.540  -2.795  28.695  1.00  0.90           H  
ATOM    857  HB  THR A  55      16.292  -2.125  27.545  1.00  0.90           H  
ATOM    858  HG1 THR A  55      16.459  -3.481  29.326  1.00  0.90           H  
ATOM    859 1HG2 THR A  55      16.062  -0.032  28.831  1.00  0.90           H  
ATOM    860 2HG2 THR A  55      14.778  -0.172  27.606  1.00  0.90           H  
ATOM    861 3HG2 THR A  55      14.418  -0.505  29.319  1.00  0.90           H  
ATOM    862  N   LEU A  56      14.389  -2.377  25.519  1.00  0.91           N  
ATOM    863  CA  LEU A  56      13.925  -1.809  24.271  1.00  0.91           C  
ATOM    864  C   LEU A  56      12.598  -2.395  23.826  1.00  0.91           C  
ATOM    865  O   LEU A  56      11.742  -1.677  23.321  1.00  0.91           O  
ATOM    866  CB  LEU A  56      14.984  -2.019  23.204  1.00  0.91           C  
ATOM    867  CG  LEU A  56      16.252  -1.175  23.385  1.00  0.91           C  
ATOM    868  CD1 LEU A  56      17.299  -1.633  22.404  1.00  0.91           C  
ATOM    869  CD2 LEU A  56      15.893   0.289  23.173  1.00  0.91           C  
ATOM    870  H   LEU A  56      15.258  -2.916  25.521  1.00  0.91           H  
ATOM    871  HA  LEU A  56      13.797  -0.740  24.416  1.00  0.91           H  
ATOM    872 1HB  LEU A  56      15.279  -3.069  23.218  1.00  0.91           H  
ATOM    873 2HB  LEU A  56      14.555  -1.789  22.232  1.00  0.91           H  
ATOM    874  HG  LEU A  56      16.649  -1.305  24.390  1.00  0.91           H  
ATOM    875 1HD1 LEU A  56      18.201  -1.039  22.520  1.00  0.91           H  
ATOM    876 2HD1 LEU A  56      17.526  -2.683  22.595  1.00  0.91           H  
ATOM    877 3HD1 LEU A  56      16.920  -1.524  21.402  1.00  0.91           H  
ATOM    878 1HD2 LEU A  56      16.780   0.901  23.295  1.00  0.91           H  
ATOM    879 2HD2 LEU A  56      15.496   0.425  22.179  1.00  0.91           H  
ATOM    880 3HD2 LEU A  56      15.142   0.586  23.904  1.00  0.91           H  
ATOM    881  N   ALA A  57      12.402  -3.694  24.013  1.00  0.94           N  
ATOM    882  CA  ALA A  57      11.156  -4.313  23.619  1.00  0.94           C  
ATOM    883  C   ALA A  57      10.006  -3.696  24.410  1.00  0.94           C  
ATOM    884  O   ALA A  57       8.938  -3.439  23.855  1.00  0.94           O  
ATOM    885  CB  ALA A  57      11.234  -5.825  23.810  1.00  0.94           C  
ATOM    886  H   ALA A  57      13.128  -4.266  24.424  1.00  0.94           H  
ATOM    887  HA  ALA A  57      10.985  -4.098  22.568  1.00  0.94           H  
ATOM    888 1HB  ALA A  57      10.299  -6.286  23.496  1.00  0.94           H  
ATOM    889 2HB  ALA A  57      12.058  -6.225  23.219  1.00  0.94           H  
ATOM    890 3HB  ALA A  57      11.411  -6.037  24.861  1.00  0.94           H  
ATOM    891  N   GLN A  58      10.219  -3.401  25.696  1.00  0.98           N  
ATOM    892  CA  GLN A  58       9.142  -2.779  26.458  1.00  0.98           C  
ATOM    893  C   GLN A  58       8.924  -1.335  26.022  1.00  0.98           C  
ATOM    894  O   GLN A  58       7.786  -0.893  25.846  1.00  0.98           O  
ATOM    895  CB  GLN A  58       9.435  -2.797  27.963  1.00  0.98           C  
ATOM    896  CG  GLN A  58       9.420  -4.165  28.562  1.00  0.98           C  
ATOM    897  CD  GLN A  58       9.685  -4.201  30.048  1.00  0.98           C  
ATOM    898  OE1 GLN A  58      10.363  -3.326  30.600  1.00  0.98           O  
ATOM    899  NE2 GLN A  58       9.146  -5.224  30.728  1.00  0.98           N  
ATOM    900  H   GLN A  58      11.109  -3.639  26.141  1.00  0.98           H  
ATOM    901  HA  GLN A  58       8.224  -3.333  26.273  1.00  0.98           H  
ATOM    902 1HB  GLN A  58      10.426  -2.368  28.138  1.00  0.98           H  
ATOM    903 2HB  GLN A  58       8.709  -2.178  28.486  1.00  0.98           H  
ATOM    904 1HG  GLN A  58       8.475  -4.662  28.349  1.00  0.98           H  
ATOM    905 2HG  GLN A  58      10.234  -4.675  28.090  1.00  0.98           H  
ATOM    906 1HE2 GLN A  58       9.291  -5.291  31.715  1.00  0.98           H  
ATOM    907 2HE2 GLN A  58       8.587  -5.938  30.261  1.00  0.98           H  
ATOM    908  N   ALA A  59      10.025  -0.605  25.818  1.00  1.03           N  
ATOM    909  CA  ALA A  59       9.976   0.799  25.426  1.00  1.03           C  
ATOM    910  C   ALA A  59       9.309   1.009  24.070  1.00  1.03           C  
ATOM    911  O   ALA A  59       8.567   1.974  23.874  1.00  1.03           O  
ATOM    912  CB  ALA A  59      11.383   1.363  25.387  1.00  1.03           C  
ATOM    913  H   ALA A  59      10.938  -1.032  25.975  1.00  1.03           H  
ATOM    914  HA  ALA A  59       9.395   1.335  26.174  1.00  1.03           H  
ATOM    915 1HB  ALA A  59      11.346   2.419  25.128  1.00  1.03           H  
ATOM    916 2HB  ALA A  59      11.851   1.240  26.364  1.00  1.03           H  
ATOM    917 3HB  ALA A  59      11.961   0.825  24.641  1.00  1.03           H  
ATOM    918  N   LEU A  60       9.569   0.099  23.137  1.00  1.10           N  
ATOM    919  CA  LEU A  60       9.021   0.191  21.799  1.00  1.10           C  
ATOM    920  C   LEU A  60       7.734  -0.578  21.630  1.00  1.10           C  
ATOM    921  O   LEU A  60       6.978  -0.275  20.713  1.00  1.10           O  
ATOM    922  CB  LEU A  60      10.008  -0.323  20.758  1.00  1.10           C  
ATOM    923  CG  LEU A  60      10.997   0.645  20.236  1.00  1.10           C  
ATOM    924  CD1 LEU A  60      12.012   1.006  21.324  1.00  1.10           C  
ATOM    925  CD2 LEU A  60      11.623   0.032  19.004  1.00  1.10           C  
ATOM    926  H   LEU A  60      10.206  -0.666  23.347  1.00  1.10           H  
ATOM    927  HA  LEU A  60       8.815   1.238  21.588  1.00  1.10           H  
ATOM    928 1HB  LEU A  60      10.551  -1.163  21.183  1.00  1.10           H  
ATOM    929 2HB  LEU A  60       9.438  -0.694  19.912  1.00  1.10           H  
ATOM    930  HG  LEU A  60      10.488   1.560  19.962  1.00  1.10           H  
ATOM    931 1HD1 LEU A  60      12.719   1.733  20.936  1.00  1.10           H  
ATOM    932 2HD1 LEU A  60      11.495   1.436  22.172  1.00  1.10           H  
ATOM    933 3HD1 LEU A  60      12.546   0.111  21.640  1.00  1.10           H  
ATOM    934 1HD2 LEU A  60      12.310   0.712  18.593  1.00  1.10           H  
ATOM    935 2HD2 LEU A  60      12.132  -0.893  19.270  1.00  1.10           H  
ATOM    936 3HD2 LEU A  60      10.864  -0.178  18.271  1.00  1.10           H  
ATOM    937  N   GLY A  61       7.490  -1.555  22.503  1.00  1.17           N  
ATOM    938  CA  GLY A  61       6.338  -2.454  22.481  1.00  1.17           C  
ATOM    939  C   GLY A  61       5.113  -1.982  21.685  1.00  1.17           C  
ATOM    940  O   GLY A  61       4.765  -2.614  20.687  1.00  1.17           O  
ATOM    941  H   GLY A  61       8.175  -1.749  23.229  1.00  1.17           H  
ATOM    942 1HA  GLY A  61       6.679  -3.394  22.054  1.00  1.17           H  
ATOM    943 2HA  GLY A  61       6.059  -2.704  23.503  1.00  1.17           H  
ATOM    944  N   PRO A  62       4.418  -0.906  22.122  1.00  1.22           N  
ATOM    945  CA  PRO A  62       3.223  -0.303  21.521  1.00  1.22           C  
ATOM    946  C   PRO A  62       3.358   0.171  20.061  1.00  1.22           C  
ATOM    947  O   PRO A  62       2.354   0.382  19.379  1.00  1.22           O  
ATOM    948  CB  PRO A  62       2.983   0.907  22.436  1.00  1.22           C  
ATOM    949  CG  PRO A  62       3.624   0.549  23.752  1.00  1.22           C  
ATOM    950  CD  PRO A  62       4.849  -0.221  23.382  1.00  1.22           C  
ATOM    951  HA  PRO A  62       2.390  -1.016  21.608  1.00  1.22           H  
ATOM    952 1HB  PRO A  62       3.425   1.806  21.981  1.00  1.22           H  
ATOM    953 2HB  PRO A  62       1.904   1.096  22.528  1.00  1.22           H  
ATOM    954 1HG  PRO A  62       3.864   1.460  24.321  1.00  1.22           H  
ATOM    955 2HG  PRO A  62       2.927  -0.036  24.368  1.00  1.22           H  
ATOM    956 1HD  PRO A  62       5.675   0.481  23.193  1.00  1.22           H  
ATOM    957 2HD  PRO A  62       5.081  -0.916  24.190  1.00  1.22           H  
ATOM    958  N   VAL A  63       4.587   0.387  19.613  1.00  1.24           N  
ATOM    959  CA  VAL A  63       4.910   0.871  18.273  1.00  1.24           C  
ATOM    960  C   VAL A  63       5.487  -0.256  17.403  1.00  1.24           C  
ATOM    961  O   VAL A  63       5.108  -0.432  16.239  1.00  1.24           O  
ATOM    962  CB  VAL A  63       5.941   2.004  18.393  1.00  1.24           C  
ATOM    963  CG1 VAL A  63       6.349   2.469  17.031  1.00  1.24           C  
ATOM    964  CG2 VAL A  63       5.369   3.120  19.223  1.00  1.24           C  
ATOM    965  H   VAL A  63       5.365   0.179  20.218  1.00  1.24           H  
ATOM    966  HA  VAL A  63       4.001   1.251  17.808  1.00  1.24           H  
ATOM    967  HB  VAL A  63       6.837   1.615  18.883  1.00  1.24           H  
ATOM    968 1HG1 VAL A  63       7.103   3.251  17.115  1.00  1.24           H  
ATOM    969 2HG1 VAL A  63       6.756   1.616  16.506  1.00  1.24           H  
ATOM    970 3HG1 VAL A  63       5.482   2.857  16.493  1.00  1.24           H  
ATOM    971 1HG2 VAL A  63       6.112   3.904  19.322  1.00  1.24           H  
ATOM    972 2HG2 VAL A  63       4.477   3.512  18.738  1.00  1.24           H  
ATOM    973 3HG2 VAL A  63       5.112   2.738  20.211  1.00  1.24           H  
ATOM    974  N   SER A  64       6.443  -0.977  17.982  1.00  1.21           N  
ATOM    975  CA  SER A  64       7.151  -2.098  17.374  1.00  1.21           C  
ATOM    976  C   SER A  64       7.460  -3.136  18.451  1.00  1.21           C  
ATOM    977  O   SER A  64       8.287  -2.900  19.333  1.00  1.21           O  
ATOM    978  CB  SER A  64       8.446  -1.650  16.735  1.00  1.21           C  
ATOM    979  OG  SER A  64       9.145  -2.764  16.261  1.00  1.21           O  
ATOM    980  H   SER A  64       6.671  -0.745  18.944  1.00  1.21           H  
ATOM    981  HA  SER A  64       6.511  -2.553  16.617  1.00  1.21           H  
ATOM    982 1HB  SER A  64       8.263  -0.945  15.919  1.00  1.21           H  
ATOM    983 2HB  SER A  64       9.032  -1.146  17.477  1.00  1.21           H  
ATOM    984  HG  SER A  64       9.156  -2.692  15.282  1.00  1.21           H  
ATOM    985  N   GLY A  65       6.877  -4.328  18.333  1.00  1.15           N  
ATOM    986  CA  GLY A  65       6.966  -5.361  19.377  1.00  1.15           C  
ATOM    987  C   GLY A  65       8.305  -6.090  19.539  1.00  1.15           C  
ATOM    988  O   GLY A  65       8.363  -7.313  19.434  1.00  1.15           O  
ATOM    989  H   GLY A  65       6.275  -4.488  17.540  1.00  1.15           H  
ATOM    990 1HA  GLY A  65       6.700  -4.904  20.328  1.00  1.15           H  
ATOM    991 2HA  GLY A  65       6.193  -6.103  19.184  1.00  1.15           H  
ATOM    992  N   GLY A  66       9.375  -5.337  19.786  1.00  1.05           N  
ATOM    993  CA  GLY A  66      10.707  -5.903  19.989  1.00  1.05           C  
ATOM    994  C   GLY A  66      11.408  -6.293  18.693  1.00  1.05           C  
ATOM    995  O   GLY A  66      12.445  -6.961  18.712  1.00  1.05           O  
ATOM    996  H   GLY A  66       9.227  -4.334  19.847  1.00  1.05           H  
ATOM    997 1HA  GLY A  66      11.324  -5.176  20.516  1.00  1.05           H  
ATOM    998 2HA  GLY A  66      10.630  -6.777  20.636  1.00  1.05           H  
ATOM    999  N   HIS A  67      10.884  -5.858  17.555  1.00  0.97           N  
ATOM   1000  CA  HIS A  67      11.466  -6.234  16.267  1.00  0.97           C  
ATOM   1001  C   HIS A  67      12.683  -5.366  15.945  1.00  0.97           C  
ATOM   1002  O   HIS A  67      12.671  -4.547  15.038  1.00  0.97           O  
ATOM   1003  CB  HIS A  67      10.409  -6.122  15.166  1.00  0.97           C  
ATOM   1004  CG  HIS A  67       9.240  -7.052  15.404  1.00  0.97           C  
ATOM   1005  ND1 HIS A  67       9.395  -8.404  15.609  1.00  0.97           N  
ATOM   1006  CD2 HIS A  67       7.911  -6.809  15.491  1.00  0.97           C  
ATOM   1007  CE1 HIS A  67       8.209  -8.960  15.808  1.00  0.97           C  
ATOM   1008  NE2 HIS A  67       7.291  -8.013  15.741  1.00  0.97           N  
ATOM   1009  H   HIS A  67      10.052  -5.284  17.582  1.00  0.97           H  
ATOM   1010  HA  HIS A  67      11.801  -7.270  16.306  1.00  0.97           H  
ATOM   1011 1HB  HIS A  67      10.036  -5.095  15.117  1.00  0.97           H  
ATOM   1012 2HB  HIS A  67      10.857  -6.357  14.199  1.00  0.97           H  
ATOM   1013  HD2 HIS A  67       7.426  -5.838  15.387  1.00  0.97           H  
ATOM   1014  HE1 HIS A  67       8.023 -10.018  15.996  1.00  0.97           H  
ATOM   1015  HE2 HIS A  67       6.297  -8.145  15.856  1.00  0.97           H  
ATOM   1016  N   ILE A  68      13.744  -5.596  16.708  1.00  0.90           N  
ATOM   1017  CA  ILE A  68      15.001  -4.853  16.628  1.00  0.90           C  
ATOM   1018  C   ILE A  68      16.113  -5.809  16.209  1.00  0.90           C  
ATOM   1019  O   ILE A  68      17.297  -5.632  16.525  1.00  0.90           O  
ATOM   1020  CB  ILE A  68      15.289  -4.158  17.968  1.00  0.90           C  
ATOM   1021  CG1 ILE A  68      15.395  -5.143  19.128  1.00  0.90           C  
ATOM   1022  CG2 ILE A  68      14.137  -3.186  18.254  1.00  0.90           C  
ATOM   1023  CD1 ILE A  68      15.909  -4.485  20.400  1.00  0.90           C  
ATOM   1024  H   ILE A  68      13.628  -6.307  17.429  1.00  0.90           H  
ATOM   1025  HA  ILE A  68      14.912  -4.084  15.861  1.00  0.90           H  
ATOM   1026  HB  ILE A  68      16.228  -3.604  17.903  1.00  0.90           H  
ATOM   1027 1HG1 ILE A  68      14.416  -5.559  19.332  1.00  0.90           H  
ATOM   1028 2HG1 ILE A  68      16.068  -5.958  18.852  1.00  0.90           H  
ATOM   1029 1HG2 ILE A  68      14.322  -2.682  19.188  1.00  0.90           H  
ATOM   1030 2HG2 ILE A  68      14.065  -2.459  17.443  1.00  0.90           H  
ATOM   1031 3HG2 ILE A  68      13.201  -3.736  18.329  1.00  0.90           H  
ATOM   1032 1HD1 ILE A  68      15.953  -5.213  21.186  1.00  0.90           H  
ATOM   1033 2HD1 ILE A  68      16.904  -4.074  20.228  1.00  0.90           H  
ATOM   1034 3HD1 ILE A  68      15.234  -3.687  20.689  1.00  0.90           H  
ATOM   1035  N   ASN A  69      15.659  -6.855  15.536  1.00  0.85           N  
ATOM   1036  CA  ASN A  69      16.438  -7.938  14.985  1.00  0.85           C  
ATOM   1037  C   ASN A  69      15.842  -8.342  13.630  1.00  0.85           C  
ATOM   1038  O   ASN A  69      14.753  -8.929  13.611  1.00  0.85           O  
ATOM   1039  CB  ASN A  69      16.447  -9.112  15.939  1.00  0.85           C  
ATOM   1040  CG  ASN A  69      17.318 -10.216  15.455  1.00  0.85           C  
ATOM   1041  OD1 ASN A  69      17.634 -10.277  14.260  1.00  0.85           O  
ATOM   1042  ND2 ASN A  69      17.722 -11.094  16.341  1.00  0.85           N  
ATOM   1043  H   ASN A  69      14.667  -6.855  15.359  1.00  0.85           H  
ATOM   1044  HA  ASN A  69      17.456  -7.600  14.859  1.00  0.85           H  
ATOM   1045 1HB  ASN A  69      16.806  -8.782  16.915  1.00  0.85           H  
ATOM   1046 2HB  ASN A  69      15.435  -9.474  16.075  1.00  0.85           H  
ATOM   1047 1HD2 ASN A  69      18.325 -11.864  16.058  1.00  0.85           H  
ATOM   1048 2HD2 ASN A  69      17.447 -11.007  17.297  1.00  0.85           H  
ATOM   1049  N   PRO A  70      16.490  -8.036  12.479  1.00  0.83           N  
ATOM   1050  CA  PRO A  70      16.030  -8.344  11.136  1.00  0.83           C  
ATOM   1051  C   PRO A  70      15.642  -9.807  10.988  1.00  0.83           C  
ATOM   1052  O   PRO A  70      14.795 -10.145  10.161  1.00  0.83           O  
ATOM   1053  CB  PRO A  70      17.253  -8.028  10.287  1.00  0.83           C  
ATOM   1054  CG  PRO A  70      17.954  -6.934  11.030  1.00  0.83           C  
ATOM   1055  CD  PRO A  70      17.775  -7.298  12.497  1.00  0.83           C  
ATOM   1056  HA  PRO A  70      15.194  -7.679  10.884  1.00  0.83           H  
ATOM   1057 1HB  PRO A  70      17.865  -8.917  10.183  1.00  0.83           H  
ATOM   1058 2HB  PRO A  70      16.944  -7.752   9.287  1.00  0.83           H  
ATOM   1059 1HG  PRO A  70      19.006  -6.889  10.717  1.00  0.83           H  
ATOM   1060 2HG  PRO A  70      17.508  -5.964  10.776  1.00  0.83           H  
ATOM   1061 1HD  PRO A  70      18.570  -7.949  12.814  1.00  0.83           H  
ATOM   1062 2HD  PRO A  70      17.717  -6.374  13.094  1.00  0.83           H  
ATOM   1063  N   ALA A  71      16.272 -10.684  11.777  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      15.997 -12.115  11.753  1.00  0.83           C  
ATOM   1065  C   ALA A  71      14.533 -12.361  12.110  1.00  0.83           C  
ATOM   1066  O   ALA A  71      13.842 -13.224  11.563  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      16.924 -12.822  12.745  1.00  0.83           C  
ATOM   1068  H   ALA A  71      16.940 -10.366  12.472  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      16.177 -12.491  10.744  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      16.758 -13.869  12.752  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      17.950 -12.638  12.477  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71      16.734 -12.457  13.733  1.00  0.83           H  
ATOM   1073  N   ILE A  72      14.034 -11.543  13.017  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      12.700 -11.715  13.504  1.00  0.85           C  
ATOM   1075  C   ILE A  72      11.755 -11.082  12.538  1.00  0.85           C  
ATOM   1076  O   ILE A  72      10.689 -11.629  12.270  1.00  0.85           O  
ATOM   1077  CB  ILE A  72      12.544 -11.130  14.884  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72      13.554 -11.808  15.773  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72      11.127 -11.334  15.354  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72      13.437 -13.287  15.723  1.00  0.85           C  
ATOM   1081  H   ILE A  72      14.594 -10.783  13.382  1.00  0.85           H  
ATOM   1082  HA  ILE A  72      12.480 -12.780  13.558  1.00  0.85           H  
ATOM   1083  HB  ILE A  72      12.774 -10.064  14.862  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72      14.556 -11.537  15.463  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72      13.403 -11.469  16.796  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72      11.023 -10.900  16.344  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      10.447 -10.835  14.667  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72      10.891 -12.400  15.384  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72      14.172 -13.746  16.390  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72      12.444 -13.559  16.019  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72      13.613 -13.636  14.702  1.00  0.85           H  
ATOM   1092  N   THR A  73      12.150  -9.929  12.005  1.00  0.88           N  
ATOM   1093  CA  THR A  73      11.319  -9.248  11.024  1.00  0.88           C  
ATOM   1094  C   THR A  73      11.090 -10.209   9.845  1.00  0.88           C  
ATOM   1095  O   THR A  73       9.970 -10.348   9.347  1.00  0.88           O  
ATOM   1096  CB  THR A  73      11.964  -7.935  10.569  1.00  0.88           C  
ATOM   1097  OG1 THR A  73      12.140  -7.084  11.722  1.00  0.88           O  
ATOM   1098  CG2 THR A  73      11.061  -7.232   9.569  1.00  0.88           C  
ATOM   1099  H   THR A  73      13.046  -9.538  12.306  1.00  0.88           H  
ATOM   1100  HA  THR A  73      10.353  -9.020  11.476  1.00  0.88           H  
ATOM   1101  HB  THR A  73      12.929  -8.139  10.113  1.00  0.88           H  
ATOM   1102  HG1 THR A  73      12.647  -7.563  12.397  1.00  0.88           H  
ATOM   1103 1HG2 THR A  73      11.524  -6.301   9.258  1.00  0.88           H  
ATOM   1104 2HG2 THR A  73      10.924  -7.872   8.703  1.00  0.88           H  
ATOM   1105 3HG2 THR A  73      10.093  -7.022  10.025  1.00  0.88           H  
ATOM   1106  N   LEU A  74      12.148 -10.899   9.413  1.00  0.91           N  
ATOM   1107  CA  LEU A  74      11.999 -11.907   8.376  1.00  0.91           C  
ATOM   1108  C   LEU A  74      11.060 -13.022   8.812  1.00  0.91           C  
ATOM   1109  O   LEU A  74      10.152 -13.387   8.074  1.00  0.91           O  
ATOM   1110  CB  LEU A  74      13.324 -12.541   7.997  1.00  0.91           C  
ATOM   1111  CG  LEU A  74      13.174 -13.694   6.991  1.00  0.91           C  
ATOM   1112  CD1 LEU A  74      12.570 -13.161   5.704  1.00  0.91           C  
ATOM   1113  CD2 LEU A  74      14.508 -14.334   6.763  1.00  0.91           C  
ATOM   1114  H   LEU A  74      13.068 -10.728   9.817  1.00  0.91           H  
ATOM   1115  HA  LEU A  74      11.578 -11.427   7.494  1.00  0.91           H  
ATOM   1116 1HB  LEU A  74      13.974 -11.782   7.570  1.00  0.91           H  
ATOM   1117 2HB  LEU A  74      13.798 -12.937   8.902  1.00  0.91           H  
ATOM   1118  HG  LEU A  74      12.492 -14.444   7.400  1.00  0.91           H  
ATOM   1119 1HD1 LEU A  74      12.444 -13.978   4.993  1.00  0.91           H  
ATOM   1120 2HD1 LEU A  74      11.601 -12.719   5.922  1.00  0.91           H  
ATOM   1121 3HD1 LEU A  74      13.227 -12.405   5.278  1.00  0.91           H  
ATOM   1122 1HD2 LEU A  74      14.407 -15.167   6.065  1.00  0.91           H  
ATOM   1123 2HD2 LEU A  74      15.189 -13.596   6.358  1.00  0.91           H  
ATOM   1124 3HD2 LEU A  74      14.884 -14.702   7.715  1.00  0.91           H  
ATOM   1125  N   ALA A  75      11.261 -13.590   9.998  1.00  0.96           N  
ATOM   1126  CA  ALA A  75      10.386 -14.677  10.426  1.00  0.96           C  
ATOM   1127  C   ALA A  75       8.918 -14.232  10.448  1.00  0.96           C  
ATOM   1128  O   ALA A  75       8.017 -14.965  10.025  1.00  0.96           O  
ATOM   1129  CB  ALA A  75      10.795 -15.128  11.808  1.00  0.96           C  
ATOM   1130  H   ALA A  75      12.034 -13.293  10.599  1.00  0.96           H  
ATOM   1131  HA  ALA A  75      10.492 -15.502   9.721  1.00  0.96           H  
ATOM   1132 1HB  ALA A  75      10.165 -15.947  12.108  1.00  0.96           H  
ATOM   1133 2HB  ALA A  75      11.824 -15.455  11.811  1.00  0.96           H  
ATOM   1134 3HB  ALA A  75      10.689 -14.300  12.499  1.00  0.96           H  
ATOM   1135  N   LEU A  76       8.699 -12.993  10.890  1.00  1.02           N  
ATOM   1136  CA  LEU A  76       7.391 -12.369  10.989  1.00  1.02           C  
ATOM   1137  C   LEU A  76       6.768 -12.369   9.581  1.00  1.02           C  
ATOM   1138  O   LEU A  76       5.602 -12.741   9.394  1.00  1.02           O  
ATOM   1139  CB  LEU A  76       7.590 -10.934  11.513  1.00  1.02           C  
ATOM   1140  CG  LEU A  76       6.416 -10.090  11.846  1.00  1.02           C  
ATOM   1141  CD1 LEU A  76       5.705 -10.689  13.042  1.00  1.02           C  
ATOM   1142  CD2 LEU A  76       6.900  -8.676  12.116  1.00  1.02           C  
ATOM   1143  H   LEU A  76       9.496 -12.453  11.210  1.00  1.02           H  
ATOM   1144  HA  LEU A  76       6.764 -12.943  11.669  1.00  1.02           H  
ATOM   1145 1HB  LEU A  76       8.217 -10.981  12.402  1.00  1.02           H  
ATOM   1146 2HB  LEU A  76       8.122 -10.383  10.773  1.00  1.02           H  
ATOM   1147  HG  LEU A  76       5.725 -10.087  11.016  1.00  1.02           H  
ATOM   1148 1HD1 LEU A  76       4.833 -10.083  13.291  1.00  1.02           H  
ATOM   1149 2HD1 LEU A  76       5.397 -11.705  12.825  1.00  1.02           H  
ATOM   1150 3HD1 LEU A  76       6.392 -10.698  13.883  1.00  1.02           H  
ATOM   1151 1HD2 LEU A  76       6.052  -8.036  12.358  1.00  1.02           H  
ATOM   1152 2HD2 LEU A  76       7.600  -8.686  12.944  1.00  1.02           H  
ATOM   1153 3HD2 LEU A  76       7.404  -8.298  11.232  1.00  1.02           H  
ATOM   1154  N   LEU A  77       7.588 -11.989   8.580  1.00  1.10           N  
ATOM   1155  CA  LEU A  77       7.200 -11.946   7.164  1.00  1.10           C  
ATOM   1156  C   LEU A  77       6.848 -13.326   6.638  1.00  1.10           C  
ATOM   1157  O   LEU A  77       5.799 -13.526   6.026  1.00  1.10           O  
ATOM   1158  CB  LEU A  77       8.341 -11.359   6.332  1.00  1.10           C  
ATOM   1159  CG  LEU A  77       8.102 -11.272   4.868  1.00  1.10           C  
ATOM   1160  CD1 LEU A  77       6.927 -10.356   4.618  1.00  1.10           C  
ATOM   1161  CD2 LEU A  77       9.358 -10.778   4.204  1.00  1.10           C  
ATOM   1162  H   LEU A  77       8.533 -11.682   8.822  1.00  1.10           H  
ATOM   1163  HA  LEU A  77       6.323 -11.323   7.046  1.00  1.10           H  
ATOM   1164 1HB  LEU A  77       8.558 -10.360   6.705  1.00  1.10           H  
ATOM   1165 2HB  LEU A  77       9.215 -11.957   6.461  1.00  1.10           H  
ATOM   1166  HG  LEU A  77       7.855 -12.258   4.476  1.00  1.10           H  
ATOM   1167 1HD1 LEU A  77       6.736 -10.290   3.551  1.00  1.10           H  
ATOM   1168 2HD1 LEU A  77       6.042 -10.753   5.118  1.00  1.10           H  
ATOM   1169 3HD1 LEU A  77       7.144  -9.366   5.013  1.00  1.10           H  
ATOM   1170 1HD2 LEU A  77       9.196 -10.724   3.140  1.00  1.10           H  
ATOM   1171 2HD2 LEU A  77       9.612  -9.795   4.588  1.00  1.10           H  
ATOM   1172 3HD2 LEU A  77      10.171 -11.469   4.411  1.00  1.10           H  
ATOM   1173  N   VAL A  78       7.696 -14.297   6.921  1.00  1.19           N  
ATOM   1174  CA  VAL A  78       7.495 -15.666   6.470  1.00  1.19           C  
ATOM   1175  C   VAL A  78       6.179 -16.224   7.013  1.00  1.19           C  
ATOM   1176  O   VAL A  78       5.447 -16.922   6.310  1.00  1.19           O  
ATOM   1177  CB  VAL A  78       8.665 -16.549   6.899  1.00  1.19           C  
ATOM   1178  CG1 VAL A  78       8.333 -17.977   6.628  1.00  1.19           C  
ATOM   1179  CG2 VAL A  78       9.936 -16.142   6.144  1.00  1.19           C  
ATOM   1180  H   VAL A  78       8.535 -14.064   7.452  1.00  1.19           H  
ATOM   1181  HA  VAL A  78       7.448 -15.664   5.381  1.00  1.19           H  
ATOM   1182  HB  VAL A  78       8.824 -16.427   7.960  1.00  1.19           H  
ATOM   1183 1HG1 VAL A  78       9.141 -18.612   6.963  1.00  1.19           H  
ATOM   1184 2HG1 VAL A  78       7.428 -18.243   7.165  1.00  1.19           H  
ATOM   1185 3HG1 VAL A  78       8.170 -18.126   5.563  1.00  1.19           H  
ATOM   1186 1HG2 VAL A  78      10.771 -16.761   6.460  1.00  1.19           H  
ATOM   1187 2HG2 VAL A  78       9.778 -16.265   5.074  1.00  1.19           H  
ATOM   1188 3HG2 VAL A  78      10.161 -15.106   6.354  1.00  1.19           H  
ATOM   1189  N   GLY A  79       5.870 -15.884   8.263  1.00  1.27           N  
ATOM   1190  CA  GLY A  79       4.644 -16.304   8.929  1.00  1.27           C  
ATOM   1191  C   GLY A  79       3.417 -15.457   8.521  1.00  1.27           C  
ATOM   1192  O   GLY A  79       2.332 -15.615   9.094  1.00  1.27           O  
ATOM   1193  H   GLY A  79       6.537 -15.324   8.796  1.00  1.27           H  
ATOM   1194 1HA  GLY A  79       4.459 -17.354   8.703  1.00  1.27           H  
ATOM   1195 2HA  GLY A  79       4.792 -16.235  10.006  1.00  1.27           H  
ATOM   1196  N   ASN A  80       3.596 -14.544   7.550  1.00  1.33           N  
ATOM   1197  CA  ASN A  80       2.574 -13.633   7.028  1.00  1.33           C  
ATOM   1198  C   ASN A  80       1.909 -12.735   8.070  1.00  1.33           C  
ATOM   1199  O   ASN A  80       0.707 -12.475   7.997  1.00  1.33           O  
ATOM   1200  CB  ASN A  80       1.510 -14.418   6.278  1.00  1.33           C  
ATOM   1201  CG  ASN A  80       2.049 -15.118   5.052  1.00  1.33           C  
ATOM   1202  OD1 ASN A  80       2.770 -14.526   4.239  1.00  1.33           O  
ATOM   1203  ND2 ASN A  80       1.707 -16.377   4.905  1.00  1.33           N  
ATOM   1204  H   ASN A  80       4.511 -14.459   7.118  1.00  1.33           H  
ATOM   1205  HA  ASN A  80       3.070 -12.971   6.314  1.00  1.33           H  
ATOM   1206 1HB  ASN A  80       1.059 -15.158   6.936  1.00  1.33           H  
ATOM   1207 2HB  ASN A  80       0.717 -13.738   5.969  1.00  1.33           H  
ATOM   1208 1HD2 ASN A  80       2.033 -16.895   4.114  1.00  1.33           H  
ATOM   1209 2HD2 ASN A  80       1.123 -16.818   5.586  1.00  1.33           H  
ATOM   1210  N   GLN A  81       2.696 -12.225   9.017  1.00  1.35           N  
ATOM   1211  CA  GLN A  81       2.179 -11.329  10.051  1.00  1.35           C  
ATOM   1212  C   GLN A  81       2.437  -9.849   9.720  1.00  1.35           C  
ATOM   1213  O   GLN A  81       1.985  -8.947  10.429  1.00  1.35           O  
ATOM   1214  CB  GLN A  81       2.848 -11.680  11.364  1.00  1.35           C  
ATOM   1215  CG  GLN A  81       2.645 -13.120  11.817  1.00  1.35           C  
ATOM   1216  CD  GLN A  81       1.205 -13.487  12.064  1.00  1.35           C  
ATOM   1217  OE1 GLN A  81       0.525 -12.863  12.890  1.00  1.35           O  
ATOM   1218  NE2 GLN A  81       0.723 -14.501  11.352  1.00  1.35           N  
ATOM   1219  H   GLN A  81       3.686 -12.481   9.043  1.00  1.35           H  
ATOM   1220  HA  GLN A  81       1.104 -11.481  10.138  1.00  1.35           H  
ATOM   1221 1HB  GLN A  81       3.893 -11.559  11.206  1.00  1.35           H  
ATOM   1222 2HB  GLN A  81       2.534 -10.994  12.148  1.00  1.35           H  
ATOM   1223 1HG  GLN A  81       3.034 -13.779  11.039  1.00  1.35           H  
ATOM   1224 2HG  GLN A  81       3.199 -13.276  12.742  1.00  1.35           H  
ATOM   1225 1HE2 GLN A  81      -0.226 -14.789  11.468  1.00  1.35           H  
ATOM   1226 2HE2 GLN A  81       1.317 -14.976  10.661  1.00  1.35           H  
ATOM   1227  N   ILE A  82       3.202  -9.627   8.658  1.00  1.33           N  
ATOM   1228  CA  ILE A  82       3.648  -8.314   8.196  1.00  1.33           C  
ATOM   1229  C   ILE A  82       3.747  -8.288   6.668  1.00  1.33           C  
ATOM   1230  O   ILE A  82       4.107  -9.288   6.049  1.00  1.33           O  
ATOM   1231  CB  ILE A  82       5.012  -7.974   8.827  1.00  1.33           C  
ATOM   1232  CG1 ILE A  82       5.422  -6.603   8.515  1.00  1.33           C  
ATOM   1233  CG2 ILE A  82       6.031  -8.911   8.340  1.00  1.33           C  
ATOM   1234  CD1 ILE A  82       6.565  -6.146   9.314  1.00  1.33           C  
ATOM   1235  H   ILE A  82       3.499 -10.437   8.137  1.00  1.33           H  
ATOM   1236  HA  ILE A  82       2.920  -7.566   8.505  1.00  1.33           H  
ATOM   1237  HB  ILE A  82       4.930  -8.051   9.906  1.00  1.33           H  
ATOM   1238 1HG1 ILE A  82       5.714  -6.562   7.479  1.00  1.33           H  
ATOM   1239 2HG1 ILE A  82       4.586  -5.928   8.677  1.00  1.33           H  
ATOM   1240 1HG2 ILE A  82       6.997  -8.693   8.795  1.00  1.33           H  
ATOM   1241 2HG2 ILE A  82       5.714  -9.896   8.612  1.00  1.33           H  
ATOM   1242 3HG2 ILE A  82       6.113  -8.825   7.257  1.00  1.33           H  
ATOM   1243 1HD1 ILE A  82       6.808  -5.161   9.007  1.00  1.33           H  
ATOM   1244 2HD1 ILE A  82       6.305  -6.154  10.371  1.00  1.33           H  
ATOM   1245 3HD1 ILE A  82       7.416  -6.800   9.140  1.00  1.33           H  
ATOM   1246  N   SER A  83       3.437  -7.157   6.041  1.00  1.27           N  
ATOM   1247  CA  SER A  83       3.608  -7.087   4.594  1.00  1.27           C  
ATOM   1248  C   SER A  83       5.084  -7.069   4.229  1.00  1.27           C  
ATOM   1249  O   SER A  83       5.919  -6.635   5.026  1.00  1.27           O  
ATOM   1250  CB  SER A  83       2.946  -5.836   4.029  1.00  1.27           C  
ATOM   1251  OG  SER A  83       3.609  -4.643   4.451  1.00  1.27           O  
ATOM   1252  H   SER A  83       3.113  -6.355   6.557  1.00  1.27           H  
ATOM   1253  HA  SER A  83       3.150  -7.970   4.144  1.00  1.27           H  
ATOM   1254 1HB  SER A  83       2.941  -5.884   2.942  1.00  1.27           H  
ATOM   1255 2HB  SER A  83       1.907  -5.802   4.354  1.00  1.27           H  
ATOM   1256  HG  SER A  83       3.028  -3.873   4.178  1.00  1.27           H  
ATOM   1257  N   LEU A  84       5.392  -7.427   2.983  1.00  1.20           N  
ATOM   1258  CA  LEU A  84       6.764  -7.355   2.491  1.00  1.20           C  
ATOM   1259  C   LEU A  84       7.311  -5.951   2.607  1.00  1.20           C  
ATOM   1260  O   LEU A  84       8.452  -5.751   3.024  1.00  1.20           O  
ATOM   1261  CB  LEU A  84       6.843  -7.813   1.041  1.00  1.20           C  
ATOM   1262  CG  LEU A  84       8.231  -7.736   0.416  1.00  1.20           C  
ATOM   1263  CD1 LEU A  84       9.167  -8.628   1.187  1.00  1.20           C  
ATOM   1264  CD2 LEU A  84       8.149  -8.159  -1.044  1.00  1.20           C  
ATOM   1265  H   LEU A  84       4.664  -7.776   2.377  1.00  1.20           H  
ATOM   1266  HA  LEU A  84       7.389  -8.005   3.094  1.00  1.20           H  
ATOM   1267 1HB  LEU A  84       6.511  -8.848   0.984  1.00  1.20           H  
ATOM   1268 2HB  LEU A  84       6.173  -7.200   0.440  1.00  1.20           H  
ATOM   1269  HG  LEU A  84       8.606  -6.713   0.479  1.00  1.20           H  
ATOM   1270 1HD1 LEU A  84      10.165  -8.574   0.753  1.00  1.20           H  
ATOM   1271 2HD1 LEU A  84       9.206  -8.302   2.228  1.00  1.20           H  
ATOM   1272 3HD1 LEU A  84       8.802  -9.650   1.134  1.00  1.20           H  
ATOM   1273 1HD2 LEU A  84       9.140  -8.104  -1.495  1.00  1.20           H  
ATOM   1274 2HD2 LEU A  84       7.778  -9.183  -1.106  1.00  1.20           H  
ATOM   1275 3HD2 LEU A  84       7.470  -7.494  -1.576  1.00  1.20           H  
ATOM   1276  N   LEU A  85       6.501  -4.971   2.221  1.00  1.11           N  
ATOM   1277  CA  LEU A  85       6.928  -3.590   2.291  1.00  1.11           C  
ATOM   1278  C   LEU A  85       7.321  -3.215   3.698  1.00  1.11           C  
ATOM   1279  O   LEU A  85       8.412  -2.680   3.916  1.00  1.11           O  
ATOM   1280  CB  LEU A  85       5.826  -2.641   1.833  1.00  1.11           C  
ATOM   1281  CG  LEU A  85       6.233  -1.168   1.760  1.00  1.11           C  
ATOM   1282  CD1 LEU A  85       5.370  -0.506   0.768  1.00  1.11           C  
ATOM   1283  CD2 LEU A  85       6.082  -0.499   3.155  1.00  1.11           C  
ATOM   1284  H   LEU A  85       5.575  -5.195   1.894  1.00  1.11           H  
ATOM   1285  HA  LEU A  85       7.796  -3.463   1.645  1.00  1.11           H  
ATOM   1286 1HB  LEU A  85       5.488  -2.945   0.845  1.00  1.11           H  
ATOM   1287 2HB  LEU A  85       4.979  -2.717   2.526  1.00  1.11           H  
ATOM   1288  HG  LEU A  85       7.261  -1.091   1.422  1.00  1.11           H  
ATOM   1289 1HD1 LEU A  85       5.642   0.524   0.666  1.00  1.11           H  
ATOM   1290 2HD1 LEU A  85       5.494  -1.000  -0.180  1.00  1.11           H  
ATOM   1291 3HD1 LEU A  85       4.345  -0.584   1.102  1.00  1.11           H  
ATOM   1292 1HD2 LEU A  85       6.358   0.530   3.100  1.00  1.11           H  
ATOM   1293 2HD2 LEU A  85       5.044  -0.577   3.492  1.00  1.11           H  
ATOM   1294 3HD2 LEU A  85       6.725  -0.984   3.863  1.00  1.11           H  
ATOM   1295  N   ARG A  86       6.452  -3.494   4.672  1.00  1.03           N  
ATOM   1296  CA  ARG A  86       6.806  -3.074   6.010  1.00  1.03           C  
ATOM   1297  C   ARG A  86       8.062  -3.786   6.465  1.00  1.03           C  
ATOM   1298  O   ARG A  86       8.950  -3.163   7.050  1.00  1.03           O  
ATOM   1299  CB  ARG A  86       5.680  -3.346   6.989  1.00  1.03           C  
ATOM   1300  CG  ARG A  86       4.434  -2.486   6.850  1.00  1.03           C  
ATOM   1301  CD  ARG A  86       3.386  -2.874   7.836  1.00  1.03           C  
ATOM   1302  NE  ARG A  86       3.780  -2.595   9.237  1.00  1.03           N  
ATOM   1303  CZ  ARG A  86       3.181  -3.107  10.327  1.00  1.03           C  
ATOM   1304  NH1 ARG A  86       2.159  -3.933  10.222  1.00  1.03           N  
ATOM   1305  NH2 ARG A  86       3.646  -2.755  11.508  1.00  1.03           N  
ATOM   1306  H   ARG A  86       5.564  -3.968   4.491  1.00  1.03           H  
ATOM   1307  HA  ARG A  86       7.007  -2.011   5.988  1.00  1.03           H  
ATOM   1308 1HB  ARG A  86       5.353  -4.362   6.842  1.00  1.03           H  
ATOM   1309 2HB  ARG A  86       6.036  -3.246   7.997  1.00  1.03           H  
ATOM   1310 1HG  ARG A  86       4.648  -1.461   6.997  1.00  1.03           H  
ATOM   1311 2HG  ARG A  86       4.027  -2.611   5.857  1.00  1.03           H  
ATOM   1312 1HD  ARG A  86       2.476  -2.315   7.619  1.00  1.03           H  
ATOM   1313 2HD  ARG A  86       3.186  -3.939   7.742  1.00  1.03           H  
ATOM   1314  HE  ARG A  86       4.561  -1.963   9.429  1.00  1.03           H  
ATOM   1315 1HH1 ARG A  86       1.809  -4.193   9.312  1.00  1.03           H  
ATOM   1316 2HH1 ARG A  86       1.723  -4.307  11.055  1.00  1.03           H  
ATOM   1317 1HH2 ARG A  86       4.440  -2.116  11.531  1.00  1.03           H  
ATOM   1318 2HH2 ARG A  86       3.231  -3.109  12.357  1.00  1.03           H  
ATOM   1319  N   ALA A  87       8.178  -5.079   6.144  1.00  0.96           N  
ATOM   1320  CA  ALA A  87       9.347  -5.832   6.552  1.00  0.96           C  
ATOM   1321  C   ALA A  87      10.614  -5.242   5.949  1.00  0.96           C  
ATOM   1322  O   ALA A  87      11.615  -5.089   6.647  1.00  0.96           O  
ATOM   1323  CB  ALA A  87       9.201  -7.279   6.135  1.00  0.96           C  
ATOM   1324  H   ALA A  87       7.428  -5.555   5.639  1.00  0.96           H  
ATOM   1325  HA  ALA A  87       9.424  -5.773   7.635  1.00  0.96           H  
ATOM   1326 1HB  ALA A  87      10.066  -7.850   6.459  1.00  0.96           H  
ATOM   1327 2HB  ALA A  87       8.301  -7.694   6.585  1.00  0.96           H  
ATOM   1328 3HB  ALA A  87       9.117  -7.333   5.052  1.00  0.96           H  
ATOM   1329  N   PHE A  88      10.561  -4.837   4.675  1.00  0.89           N  
ATOM   1330  CA  PHE A  88      11.723  -4.244   4.026  1.00  0.89           C  
ATOM   1331  C   PHE A  88      12.198  -3.007   4.741  1.00  0.89           C  
ATOM   1332  O   PHE A  88      13.388  -2.874   5.045  1.00  0.89           O  
ATOM   1333  CB  PHE A  88      11.446  -3.861   2.577  1.00  0.89           C  
ATOM   1334  CG  PHE A  88      12.603  -3.084   1.992  1.00  0.89           C  
ATOM   1335  CD1 PHE A  88      13.751  -3.722   1.552  1.00  0.89           C  
ATOM   1336  CD2 PHE A  88      12.547  -1.695   1.916  1.00  0.89           C  
ATOM   1337  CE1 PHE A  88      14.814  -2.990   1.048  1.00  0.89           C  
ATOM   1338  CE2 PHE A  88      13.598  -0.965   1.419  1.00  0.89           C  
ATOM   1339  CZ  PHE A  88      14.737  -1.611   0.983  1.00  0.89           C  
ATOM   1340  H   PHE A  88       9.707  -4.976   4.136  1.00  0.89           H  
ATOM   1341  HA  PHE A  88      12.530  -4.977   4.040  1.00  0.89           H  
ATOM   1342 1HB  PHE A  88      11.279  -4.756   1.980  1.00  0.89           H  
ATOM   1343 2HB  PHE A  88      10.546  -3.248   2.520  1.00  0.89           H  
ATOM   1344  HD1 PHE A  88      13.813  -4.809   1.611  1.00  0.89           H  
ATOM   1345  HD2 PHE A  88      11.658  -1.186   2.261  1.00  0.89           H  
ATOM   1346  HE1 PHE A  88      15.713  -3.501   0.706  1.00  0.89           H  
ATOM   1347  HE2 PHE A  88      13.532   0.122   1.372  1.00  0.89           H  
ATOM   1348  HZ  PHE A  88      15.573  -1.036   0.589  1.00  0.89           H  
ATOM   1349  N   PHE A  89      11.275  -2.086   4.996  1.00  0.83           N  
ATOM   1350  CA  PHE A  89      11.634  -0.846   5.655  1.00  0.83           C  
ATOM   1351  C   PHE A  89      12.155  -1.094   7.045  1.00  0.83           C  
ATOM   1352  O   PHE A  89      13.119  -0.461   7.477  1.00  0.83           O  
ATOM   1353  CB  PHE A  89      10.439   0.060   5.762  1.00  0.83           C  
ATOM   1354  CG  PHE A  89      10.103   0.888   4.543  1.00  0.83           C  
ATOM   1355  CD1 PHE A  89       9.617   0.323   3.387  1.00  0.83           C  
ATOM   1356  CD2 PHE A  89      10.231   2.271   4.596  1.00  0.83           C  
ATOM   1357  CE1 PHE A  89       9.286   1.101   2.300  1.00  0.83           C  
ATOM   1358  CE2 PHE A  89       9.894   3.054   3.514  1.00  0.83           C  
ATOM   1359  CZ  PHE A  89       9.425   2.465   2.363  1.00  0.83           C  
ATOM   1360  H   PHE A  89      10.302  -2.267   4.727  1.00  0.83           H  
ATOM   1361  HA  PHE A  89      12.414  -0.358   5.068  1.00  0.83           H  
ATOM   1362 1HB  PHE A  89       9.588  -0.577   5.993  1.00  0.83           H  
ATOM   1363 2HB  PHE A  89      10.577   0.731   6.598  1.00  0.83           H  
ATOM   1364  HD1 PHE A  89       9.502  -0.747   3.334  1.00  0.83           H  
ATOM   1365  HD2 PHE A  89      10.599   2.735   5.513  1.00  0.83           H  
ATOM   1366  HE1 PHE A  89       8.910   0.637   1.392  1.00  0.83           H  
ATOM   1367  HE2 PHE A  89       9.998   4.138   3.567  1.00  0.83           H  
ATOM   1368  HZ  PHE A  89       9.159   3.081   1.505  1.00  0.83           H  
ATOM   1369  N   TYR A  90      11.527  -2.025   7.756  1.00  0.78           N  
ATOM   1370  CA  TYR A  90      11.960  -2.317   9.102  1.00  0.78           C  
ATOM   1371  C   TYR A  90      13.368  -2.889   9.089  1.00  0.78           C  
ATOM   1372  O   TYR A  90      14.219  -2.470   9.873  1.00  0.78           O  
ATOM   1373  CB  TYR A  90      10.976  -3.275   9.749  1.00  0.78           C  
ATOM   1374  CG  TYR A  90       9.614  -2.619  10.020  1.00  0.78           C  
ATOM   1375  CD1 TYR A  90       9.475  -1.229  10.031  1.00  0.78           C  
ATOM   1376  CD2 TYR A  90       8.529  -3.404  10.268  1.00  0.78           C  
ATOM   1377  CE1 TYR A  90       8.237  -0.658  10.280  1.00  0.78           C  
ATOM   1378  CE2 TYR A  90       7.294  -2.831  10.516  1.00  0.78           C  
ATOM   1379  CZ  TYR A  90       7.147  -1.470  10.517  1.00  0.78           C  
ATOM   1380  OH  TYR A  90       5.909  -0.915  10.754  1.00  0.78           O  
ATOM   1381  H   TYR A  90      10.726  -2.527   7.370  1.00  0.78           H  
ATOM   1382  HA  TYR A  90      11.976  -1.389   9.677  1.00  0.78           H  
ATOM   1383 1HB  TYR A  90      10.809  -4.108   9.077  1.00  0.78           H  
ATOM   1384 2HB  TYR A  90      11.368  -3.674  10.673  1.00  0.78           H  
ATOM   1385  HD1 TYR A  90      10.342  -0.600   9.846  1.00  0.78           H  
ATOM   1386  HD2 TYR A  90       8.649  -4.483  10.268  1.00  0.78           H  
ATOM   1387  HE1 TYR A  90       8.118   0.417  10.290  1.00  0.78           H  
ATOM   1388  HE2 TYR A  90       6.435  -3.467  10.710  1.00  0.78           H  
ATOM   1389  HH  TYR A  90       5.998   0.050  10.776  1.00  0.78           H  
ATOM   1390  N   VAL A  91      13.665  -3.784   8.149  1.00  0.74           N  
ATOM   1391  CA  VAL A  91      15.012  -4.318   8.090  1.00  0.74           C  
ATOM   1392  C   VAL A  91      16.007  -3.238   7.747  1.00  0.74           C  
ATOM   1393  O   VAL A  91      17.055  -3.132   8.387  1.00  0.74           O  
ATOM   1394  CB  VAL A  91      15.137  -5.456   7.073  1.00  0.74           C  
ATOM   1395  CG1 VAL A  91      16.619  -5.798   6.897  1.00  0.74           C  
ATOM   1396  CG2 VAL A  91      14.374  -6.684   7.590  1.00  0.74           C  
ATOM   1397  H   VAL A  91      12.951  -4.117   7.500  1.00  0.74           H  
ATOM   1398  HA  VAL A  91      15.260  -4.721   9.072  1.00  0.74           H  
ATOM   1399  HB  VAL A  91      14.728  -5.139   6.107  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  91      16.723  -6.608   6.179  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  91      17.146  -4.919   6.530  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  91      17.042  -6.093   7.840  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  91      14.464  -7.499   6.875  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  91      14.783  -6.992   8.544  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  91      13.335  -6.433   7.716  1.00  0.74           H  
ATOM   1406  N   ALA A  92      15.686  -2.415   6.750  1.00  0.71           N  
ATOM   1407  CA  ALA A  92      16.606  -1.367   6.368  1.00  0.71           C  
ATOM   1408  C   ALA A  92      16.872  -0.435   7.541  1.00  0.71           C  
ATOM   1409  O   ALA A  92      18.022  -0.087   7.816  1.00  0.71           O  
ATOM   1410  CB  ALA A  92      16.026  -0.588   5.199  1.00  0.71           C  
ATOM   1411  H   ALA A  92      14.807  -2.530   6.245  1.00  0.71           H  
ATOM   1412  HA  ALA A  92      17.548  -1.827   6.072  1.00  0.71           H  
ATOM   1413 1HB  ALA A  92      16.722   0.191   4.898  1.00  0.71           H  
ATOM   1414 2HB  ALA A  92      15.847  -1.267   4.362  1.00  0.71           H  
ATOM   1415 3HB  ALA A  92      15.082  -0.137   5.505  1.00  0.71           H  
ATOM   1416  N   ALA A  93      15.826  -0.091   8.293  1.00  0.68           N  
ATOM   1417  CA  ALA A  93      15.976   0.797   9.432  1.00  0.68           C  
ATOM   1418  C   ALA A  93      16.904   0.225  10.469  1.00  0.68           C  
ATOM   1419  O   ALA A  93      17.773   0.929  10.990  1.00  0.68           O  
ATOM   1420  CB  ALA A  93      14.632   1.031  10.068  1.00  0.68           C  
ATOM   1421  H   ALA A  93      14.891  -0.411   8.044  1.00  0.68           H  
ATOM   1422  HA  ALA A  93      16.392   1.740   9.077  1.00  0.68           H  
ATOM   1423 1HB  ALA A  93      14.722   1.708  10.905  1.00  0.68           H  
ATOM   1424 2HB  ALA A  93      13.992   1.448   9.332  1.00  0.68           H  
ATOM   1425 3HB  ALA A  93      14.219   0.085  10.417  1.00  0.68           H  
ATOM   1426  N   GLN A  94      16.749  -1.069  10.726  1.00  0.65           N  
ATOM   1427  CA  GLN A  94      17.545  -1.769  11.711  1.00  0.65           C  
ATOM   1428  C   GLN A  94      19.004  -1.851  11.275  1.00  0.65           C  
ATOM   1429  O   GLN A  94      19.916  -1.639  12.077  1.00  0.65           O  
ATOM   1430  CB  GLN A  94      16.939  -3.157  11.920  1.00  0.65           C  
ATOM   1431  CG  GLN A  94      15.568  -3.124  12.612  1.00  0.65           C  
ATOM   1432  CD  GLN A  94      14.863  -4.456  12.582  1.00  0.65           C  
ATOM   1433  OE1 GLN A  94      15.370  -5.432  13.096  1.00  0.65           O  
ATOM   1434  NE2 GLN A  94      13.706  -4.499  11.960  1.00  0.65           N  
ATOM   1435  H   GLN A  94      16.006  -1.585  10.248  1.00  0.65           H  
ATOM   1436  HA  GLN A  94      17.495  -1.217  12.649  1.00  0.65           H  
ATOM   1437 1HB  GLN A  94      16.819  -3.646  10.956  1.00  0.65           H  
ATOM   1438 2HB  GLN A  94      17.613  -3.763  12.523  1.00  0.65           H  
ATOM   1439 1HG  GLN A  94      15.710  -2.859  13.652  1.00  0.65           H  
ATOM   1440 2HG  GLN A  94      14.939  -2.380  12.142  1.00  0.65           H  
ATOM   1441 1HE2 GLN A  94      13.180  -5.360  11.889  1.00  0.65           H  
ATOM   1442 2HE2 GLN A  94      13.345  -3.649  11.544  1.00  0.65           H  
ATOM   1443  N   LEU A  95      19.245  -2.098   9.990  1.00  0.63           N  
ATOM   1444  CA  LEU A  95      20.624  -2.187   9.544  1.00  0.63           C  
ATOM   1445  C   LEU A  95      21.305  -0.827   9.638  1.00  0.63           C  
ATOM   1446  O   LEU A  95      22.450  -0.726  10.088  1.00  0.63           O  
ATOM   1447  CB  LEU A  95      20.683  -2.715   8.116  1.00  0.63           C  
ATOM   1448  CG  LEU A  95      20.228  -4.174   7.955  1.00  0.63           C  
ATOM   1449  CD1 LEU A  95      20.259  -4.558   6.493  1.00  0.63           C  
ATOM   1450  CD2 LEU A  95      21.083  -5.032   8.792  1.00  0.63           C  
ATOM   1451  H   LEU A  95      18.473  -2.264   9.340  1.00  0.63           H  
ATOM   1452  HA  LEU A  95      21.152  -2.883  10.194  1.00  0.63           H  
ATOM   1453 1HB  LEU A  95      20.028  -2.095   7.497  1.00  0.63           H  
ATOM   1454 2HB  LEU A  95      21.703  -2.625   7.745  1.00  0.63           H  
ATOM   1455  HG  LEU A  95      19.204  -4.274   8.294  1.00  0.63           H  
ATOM   1456 1HD1 LEU A  95      19.920  -5.587   6.381  1.00  0.63           H  
ATOM   1457 2HD1 LEU A  95      19.598  -3.895   5.933  1.00  0.63           H  
ATOM   1458 3HD1 LEU A  95      21.277  -4.467   6.114  1.00  0.63           H  
ATOM   1459 1HD2 LEU A  95      20.770  -6.074   8.708  1.00  0.63           H  
ATOM   1460 2HD2 LEU A  95      22.107  -4.923   8.470  1.00  0.63           H  
ATOM   1461 3HD2 LEU A  95      20.979  -4.698   9.810  1.00  0.63           H  
ATOM   1462  N   VAL A  96      20.579   0.236   9.284  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      21.140   1.576   9.360  1.00  0.61           C  
ATOM   1464  C   VAL A  96      21.406   1.922  10.817  1.00  0.61           C  
ATOM   1465  O   VAL A  96      22.450   2.493  11.147  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      20.216   2.612   8.706  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      20.751   3.994   8.968  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      20.150   2.357   7.203  1.00  0.61           C  
ATOM   1469  H   VAL A  96      19.631   0.106   8.921  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      22.088   1.585   8.823  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      19.218   2.533   9.147  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      20.092   4.734   8.517  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      20.801   4.147  10.020  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      21.749   4.085   8.541  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      19.491   3.088   6.739  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      21.149   2.443   6.778  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      19.769   1.361   7.017  1.00  0.61           H  
ATOM   1478  N   GLY A  97      20.459   1.556  11.688  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      20.566   1.758  13.123  1.00  0.60           C  
ATOM   1480  C   GLY A  97      21.853   1.150  13.623  1.00  0.60           C  
ATOM   1481  O   GLY A  97      22.634   1.823  14.289  1.00  0.60           O  
ATOM   1482  H   GLY A  97      19.609   1.117  11.338  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      20.549   2.814  13.365  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      19.713   1.294  13.618  1.00  0.60           H  
ATOM   1485  N   ALA A  98      22.089  -0.117  13.299  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      23.295  -0.805  13.730  1.00  0.59           C  
ATOM   1487  C   ALA A  98      24.567  -0.143  13.252  1.00  0.59           C  
ATOM   1488  O   ALA A  98      25.545  -0.048  14.000  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      23.286  -2.203  13.208  1.00  0.59           C  
ATOM   1490  H   ALA A  98      21.394  -0.626  12.749  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      23.304  -0.809  14.817  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      24.172  -2.712  13.561  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      22.419  -2.670  13.588  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      23.270  -2.204  12.119  1.00  0.59           H  
ATOM   1495  N   ILE A  99      24.564   0.358  12.021  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      25.750   1.024  11.512  1.00  0.59           C  
ATOM   1497  C   ILE A  99      25.977   2.290  12.317  1.00  0.59           C  
ATOM   1498  O   ILE A  99      27.096   2.554  12.765  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      25.618   1.301  10.005  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      25.613  -0.050   9.259  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      26.792   2.154   9.534  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      25.195   0.046   7.818  1.00  0.59           C  
ATOM   1503  H   ILE A  99      23.744   0.241  11.422  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      26.616   0.392  11.657  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      24.673   1.809   9.803  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      26.613  -0.479   9.305  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      24.930  -0.727   9.769  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      26.703   2.338   8.465  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      26.787   3.103  10.069  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      27.727   1.627   9.734  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      25.213  -0.947   7.370  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      24.183   0.450   7.763  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      25.878   0.700   7.283  1.00  0.59           H  
ATOM   1514  N   ALA A 100      24.913   3.064  12.535  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      25.011   4.275  13.333  1.00  0.59           C  
ATOM   1516  C   ALA A 100      25.452   3.949  14.769  1.00  0.59           C  
ATOM   1517  O   ALA A 100      26.290   4.646  15.335  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      23.672   4.999  13.329  1.00  0.59           C  
ATOM   1519  H   ALA A 100      24.011   2.800  12.136  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      25.766   4.919  12.887  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      23.745   5.916  13.909  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      23.389   5.233  12.304  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      22.922   4.347  13.767  1.00  0.59           H  
ATOM   1524  N   GLY A 101      24.944   2.849  15.334  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      25.280   2.416  16.691  1.00  0.60           C  
ATOM   1526  C   GLY A 101      26.767   2.151  16.804  1.00  0.60           C  
ATOM   1527  O   GLY A 101      27.457   2.719  17.660  1.00  0.60           O  
ATOM   1528  H   GLY A 101      24.262   2.309  14.815  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      24.984   3.179  17.410  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      24.720   1.510  16.929  1.00  0.60           H  
ATOM   1531  N   ALA A 102      27.261   1.284  15.920  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      28.667   0.927  15.860  1.00  0.61           C  
ATOM   1533  C   ALA A 102      29.530   2.156  15.575  1.00  0.61           C  
ATOM   1534  O   ALA A 102      30.601   2.314  16.164  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      28.864  -0.130  14.797  1.00  0.61           C  
ATOM   1536  H   ALA A 102      26.624   0.861  15.245  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      28.961   0.528  16.829  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      29.905  -0.425  14.753  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      28.251  -0.994  15.032  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      28.557   0.269  13.830  1.00  0.61           H  
ATOM   1541  N   GLY A 103      29.031   3.057  14.720  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      29.709   4.296  14.365  1.00  0.62           C  
ATOM   1543  C   GLY A 103      29.917   5.166  15.598  1.00  0.62           C  
ATOM   1544  O   GLY A 103      31.027   5.644  15.857  1.00  0.62           O  
ATOM   1545  H   GLY A 103      28.148   2.865  14.253  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      30.668   4.070  13.902  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      29.106   4.831  13.631  1.00  0.62           H  
ATOM   1548  N   ILE A 104      28.845   5.361  16.364  1.00  0.64           N  
ATOM   1549  CA  ILE A 104      28.893   6.155  17.578  1.00  0.64           C  
ATOM   1550  C   ILE A 104      29.849   5.530  18.570  1.00  0.64           C  
ATOM   1551  O   ILE A 104      30.675   6.246  19.140  1.00  0.64           O  
ATOM   1552  CB  ILE A 104      27.500   6.283  18.210  1.00  0.64           C  
ATOM   1553  CG1 ILE A 104      26.607   7.145  17.301  1.00  0.64           C  
ATOM   1554  CG2 ILE A 104      27.628   6.903  19.605  1.00  0.64           C  
ATOM   1555  CD1 ILE A 104      25.151   7.061  17.634  1.00  0.64           C  
ATOM   1556  H   ILE A 104      27.955   4.952  16.078  1.00  0.64           H  
ATOM   1557  HA  ILE A 104      29.255   7.150  17.330  1.00  0.64           H  
ATOM   1558  HB  ILE A 104      27.043   5.293  18.284  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 104      26.919   8.183  17.393  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 104      26.748   6.838  16.271  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 104      26.642   6.985  20.058  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 104      28.255   6.278  20.217  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 104      28.077   7.892  19.525  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 104      24.583   7.695  16.955  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 104      24.835   6.026  17.517  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 104      24.987   7.385  18.659  1.00  0.64           H  
ATOM   1567  N   LEU A 105      29.769   4.200  18.742  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      30.660   3.491  19.653  1.00  0.67           C  
ATOM   1569  C   LEU A 105      32.101   3.718  19.269  1.00  0.67           C  
ATOM   1570  O   LEU A 105      32.930   4.031  20.120  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      30.411   1.994  19.652  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      31.324   1.228  20.583  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      31.061   1.701  22.017  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      31.054  -0.215  20.438  1.00  0.67           C  
ATOM   1575  H   LEU A 105      29.056   3.673  18.233  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      30.507   3.857  20.655  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      29.379   1.798  19.937  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      30.568   1.613  18.645  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      32.367   1.434  20.334  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      31.703   1.172  22.708  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      31.260   2.769  22.089  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      30.015   1.509  22.274  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      31.688  -0.790  21.102  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      30.017  -0.365  20.698  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      31.232  -0.526  19.410  1.00  0.67           H  
ATOM   1586  N   TYR A 106      32.401   3.565  17.983  1.00  0.72           N  
ATOM   1587  CA  TYR A 106      33.740   3.763  17.472  1.00  0.72           C  
ATOM   1588  C   TYR A 106      34.206   5.138  17.875  1.00  0.72           C  
ATOM   1589  O   TYR A 106      35.279   5.296  18.445  1.00  0.72           O  
ATOM   1590  CB  TYR A 106      33.722   3.604  15.947  1.00  0.72           C  
ATOM   1591  CG  TYR A 106      35.016   3.777  15.210  1.00  0.72           C  
ATOM   1592  CD1 TYR A 106      35.936   2.749  15.147  1.00  0.72           C  
ATOM   1593  CD2 TYR A 106      35.269   4.969  14.564  1.00  0.72           C  
ATOM   1594  CE1 TYR A 106      37.100   2.913  14.442  1.00  0.72           C  
ATOM   1595  CE2 TYR A 106      36.438   5.134  13.855  1.00  0.72           C  
ATOM   1596  CZ  TYR A 106      37.353   4.107  13.792  1.00  0.72           C  
ATOM   1597  OH  TYR A 106      38.522   4.262  13.078  1.00  0.72           O  
ATOM   1598  H   TYR A 106      31.671   3.286  17.328  1.00  0.72           H  
ATOM   1599  HA  TYR A 106      34.414   3.048  17.932  1.00  0.72           H  
ATOM   1600 1HB  TYR A 106      33.316   2.654  15.713  1.00  0.72           H  
ATOM   1601 2HB  TYR A 106      33.034   4.322  15.539  1.00  0.72           H  
ATOM   1602  HD1 TYR A 106      35.745   1.808  15.643  1.00  0.72           H  
ATOM   1603  HD2 TYR A 106      34.538   5.778  14.611  1.00  0.72           H  
ATOM   1604  HE1 TYR A 106      37.821   2.102  14.391  1.00  0.72           H  
ATOM   1605  HE2 TYR A 106      36.637   6.074  13.341  1.00  0.72           H  
ATOM   1606  HH  TYR A 106      38.537   5.133  12.672  1.00  0.72           H  
ATOM   1607  N   GLY A 107      33.380   6.139  17.602  1.00  0.80           N  
ATOM   1608  CA  GLY A 107      33.713   7.506  17.926  1.00  0.80           C  
ATOM   1609  C   GLY A 107      34.039   7.719  19.408  1.00  0.80           C  
ATOM   1610  O   GLY A 107      35.128   8.203  19.739  1.00  0.80           O  
ATOM   1611  H   GLY A 107      32.495   5.942  17.133  1.00  0.80           H  
ATOM   1612 1HA  GLY A 107      34.557   7.821  17.316  1.00  0.80           H  
ATOM   1613 2HA  GLY A 107      32.870   8.139  17.652  1.00  0.80           H  
ATOM   1614  N   VAL A 108      33.103   7.356  20.299  1.00  0.91           N  
ATOM   1615  CA  VAL A 108      33.292   7.608  21.729  1.00  0.91           C  
ATOM   1616  C   VAL A 108      34.323   6.708  22.415  1.00  0.91           C  
ATOM   1617  O   VAL A 108      34.930   7.110  23.410  1.00  0.91           O  
ATOM   1618  CB  VAL A 108      31.946   7.474  22.489  1.00  0.91           C  
ATOM   1619  CG1 VAL A 108      30.926   8.437  21.902  1.00  0.91           C  
ATOM   1620  CG2 VAL A 108      31.424   6.055  22.429  1.00  0.91           C  
ATOM   1621  H   VAL A 108      32.243   6.923  19.959  1.00  0.91           H  
ATOM   1622  HA  VAL A 108      33.629   8.639  21.834  1.00  0.91           H  
ATOM   1623  HB  VAL A 108      32.100   7.755  23.528  1.00  0.91           H  
ATOM   1624 1HG1 VAL A 108      29.989   8.358  22.455  1.00  0.91           H  
ATOM   1625 2HG1 VAL A 108      31.305   9.455  21.972  1.00  0.91           H  
ATOM   1626 3HG1 VAL A 108      30.752   8.182  20.856  1.00  0.91           H  
ATOM   1627 1HG2 VAL A 108      30.488   6.000  22.968  1.00  0.91           H  
ATOM   1628 2HG2 VAL A 108      31.274   5.800  21.412  1.00  0.91           H  
ATOM   1629 3HG2 VAL A 108      32.122   5.362  22.874  1.00  0.91           H  
ATOM   1630  N   ALA A 109      34.521   5.491  21.917  1.00  1.04           N  
ATOM   1631  CA  ALA A 109      35.471   4.592  22.540  1.00  1.04           C  
ATOM   1632  C   ALA A 109      36.909   5.137  22.372  1.00  1.04           C  
ATOM   1633  O   ALA A 109      37.307   5.470  21.255  1.00  1.04           O  
ATOM   1634  CB  ALA A 109      35.343   3.206  21.926  1.00  1.04           C  
ATOM   1635  H   ALA A 109      33.996   5.172  21.105  1.00  1.04           H  
ATOM   1636  HA  ALA A 109      35.207   4.506  23.582  1.00  1.04           H  
ATOM   1637 1HB  ALA A 109      36.042   2.521  22.408  1.00  1.04           H  
ATOM   1638 2HB  ALA A 109      34.324   2.842  22.059  1.00  1.04           H  
ATOM   1639 3HB  ALA A 109      35.562   3.271  20.867  1.00  1.04           H  
ATOM   1640  N   PRO A 110      37.744   5.148  23.432  1.00  1.19           N  
ATOM   1641  CA  PRO A 110      39.144   5.528  23.405  1.00  1.19           C  
ATOM   1642  C   PRO A 110      39.816   4.629  22.414  1.00  1.19           C  
ATOM   1643  O   PRO A 110      39.422   3.474  22.279  1.00  1.19           O  
ATOM   1644  CB  PRO A 110      39.617   5.254  24.833  1.00  1.19           C  
ATOM   1645  CG  PRO A 110      38.373   5.367  25.661  1.00  1.19           C  
ATOM   1646  CD  PRO A 110      37.252   4.855  24.772  1.00  1.19           C  
ATOM   1647  HA  PRO A 110      39.240   6.587  23.124  1.00  1.19           H  
ATOM   1648 1HB  PRO A 110      40.079   4.258  24.892  1.00  1.19           H  
ATOM   1649 2HB  PRO A 110      40.387   5.984  25.120  1.00  1.19           H  
ATOM   1650 1HG  PRO A 110      38.484   4.782  26.585  1.00  1.19           H  
ATOM   1651 2HG  PRO A 110      38.219   6.413  25.966  1.00  1.19           H  
ATOM   1652 1HD  PRO A 110      37.092   3.792  24.879  1.00  1.19           H  
ATOM   1653 2HD  PRO A 110      36.366   5.462  25.023  1.00  1.19           H  
ATOM   1654  N   LEU A 111      40.879   5.088  21.778  1.00  1.34           N  
ATOM   1655  CA  LEU A 111      41.493   4.259  20.751  1.00  1.34           C  
ATOM   1656  C   LEU A 111      41.915   2.902  21.287  1.00  1.34           C  
ATOM   1657  O   LEU A 111      41.717   1.878  20.636  1.00  1.34           O  
ATOM   1658  CB  LEU A 111      42.739   4.961  20.203  1.00  1.34           C  
ATOM   1659  CG  LEU A 111      42.490   6.233  19.403  1.00  1.34           C  
ATOM   1660  CD1 LEU A 111      43.820   6.887  19.064  1.00  1.34           C  
ATOM   1661  CD2 LEU A 111      41.721   5.886  18.172  1.00  1.34           C  
ATOM   1662  H   LEU A 111      41.212   6.027  21.944  1.00  1.34           H  
ATOM   1663  HA  LEU A 111      40.774   4.114  19.951  1.00  1.34           H  
ATOM   1664 1HB  LEU A 111      43.392   5.214  21.037  1.00  1.34           H  
ATOM   1665 2HB  LEU A 111      43.272   4.263  19.557  1.00  1.34           H  
ATOM   1666  HG  LEU A 111      41.910   6.934  20.004  1.00  1.34           H  
ATOM   1667 1HD1 LEU A 111      43.642   7.802  18.497  1.00  1.34           H  
ATOM   1668 2HD1 LEU A 111      44.352   7.129  19.984  1.00  1.34           H  
ATOM   1669 3HD1 LEU A 111      44.420   6.202  18.466  1.00  1.34           H  
ATOM   1670 1HD2 LEU A 111      41.524   6.790  17.595  1.00  1.34           H  
ATOM   1671 2HD2 LEU A 111      42.292   5.183  17.566  1.00  1.34           H  
ATOM   1672 3HD2 LEU A 111      40.792   5.436  18.473  1.00  1.34           H  
ATOM   1673  N   ASN A 112      42.410   2.873  22.513  1.00  1.46           N  
ATOM   1674  CA  ASN A 112      42.871   1.634  23.115  1.00  1.46           C  
ATOM   1675  C   ASN A 112      41.739   0.616  23.350  1.00  1.46           C  
ATOM   1676  O   ASN A 112      42.004  -0.575  23.502  1.00  1.46           O  
ATOM   1677  CB  ASN A 112      43.608   1.941  24.397  1.00  1.46           C  
ATOM   1678  CG  ASN A 112      44.942   2.589  24.146  1.00  1.46           C  
ATOM   1679  OD1 ASN A 112      45.521   2.462  23.059  1.00  1.46           O  
ATOM   1680  ND2 ASN A 112      45.445   3.290  25.130  1.00  1.46           N  
ATOM   1681  H   ASN A 112      42.504   3.739  23.020  1.00  1.46           H  
ATOM   1682  HA  ASN A 112      43.575   1.167  22.424  1.00  1.46           H  
ATOM   1683 1HB  ASN A 112      43.000   2.589  25.030  1.00  1.46           H  
ATOM   1684 2HB  ASN A 112      43.782   1.016  24.931  1.00  1.46           H  
ATOM   1685 1HD2 ASN A 112      46.329   3.745  25.018  1.00  1.46           H  
ATOM   1686 2HD2 ASN A 112      44.948   3.374  25.992  1.00  1.46           H  
ATOM   1687  N   ALA A 113      40.488   1.090  23.453  1.00  1.52           N  
ATOM   1688  CA  ALA A 113      39.338   0.218  23.688  1.00  1.52           C  
ATOM   1689  C   ALA A 113      38.677  -0.226  22.381  1.00  1.52           C  
ATOM   1690  O   ALA A 113      37.758  -1.054  22.389  1.00  1.52           O  
ATOM   1691  CB  ALA A 113      38.308   0.921  24.549  1.00  1.52           C  
ATOM   1692  H   ALA A 113      40.305   2.074  23.281  1.00  1.52           H  
ATOM   1693  HA  ALA A 113      39.690  -0.673  24.209  1.00  1.52           H  
ATOM   1694 1HB  ALA A 113      37.467   0.251  24.739  1.00  1.52           H  
ATOM   1695 2HB  ALA A 113      38.758   1.217  25.490  1.00  1.52           H  
ATOM   1696 3HB  ALA A 113      37.960   1.802  24.017  1.00  1.52           H  
ATOM   1697  N   ARG A 114      39.128   0.295  21.235  1.00  1.50           N  
ATOM   1698  CA  ARG A 114      38.445  -0.016  19.983  1.00  1.50           C  
ATOM   1699  C   ARG A 114      38.886  -1.361  19.423  1.00  1.50           C  
ATOM   1700  O   ARG A 114      39.493  -1.451  18.355  1.00  1.50           O  
ATOM   1701  CB  ARG A 114      38.679   1.079  18.936  1.00  1.50           C  
ATOM   1702  CG  ARG A 114      38.052   2.470  19.243  1.00  1.50           C  
ATOM   1703  CD  ARG A 114      38.395   3.475  18.185  1.00  1.50           C  
ATOM   1704  NE  ARG A 114      37.870   4.838  18.456  1.00  1.50           N  
ATOM   1705  CZ  ARG A 114      38.046   5.898  17.620  1.00  1.50           C  
ATOM   1706  NH1 ARG A 114      38.745   5.739  16.518  1.00  1.50           N  
ATOM   1707  NH2 ARG A 114      37.529   7.104  17.890  1.00  1.50           N  
ATOM   1708  H   ARG A 114      39.933   0.923  21.218  1.00  1.50           H  
ATOM   1709  HA  ARG A 114      37.374  -0.062  20.183  1.00  1.50           H  
ATOM   1710 1HB  ARG A 114      39.753   1.236  18.823  1.00  1.50           H  
ATOM   1711 2HB  ARG A 114      38.290   0.750  17.973  1.00  1.50           H  
ATOM   1712 1HG  ARG A 114      36.971   2.377  19.266  1.00  1.50           H  
ATOM   1713 2HG  ARG A 114      38.403   2.837  20.194  1.00  1.50           H  
ATOM   1714 1HD  ARG A 114      39.468   3.534  18.079  1.00  1.50           H  
ATOM   1715 2HD  ARG A 114      37.971   3.143  17.251  1.00  1.50           H  
ATOM   1716  HE  ARG A 114      37.325   5.002  19.330  1.00  1.50           H  
ATOM   1717 1HH1 ARG A 114      39.164   4.843  16.314  1.00  1.50           H  
ATOM   1718 2HH1 ARG A 114      38.880   6.515  15.890  1.00  1.50           H  
ATOM   1719 1HH2 ARG A 114      36.951   7.285  18.739  1.00  1.50           H  
ATOM   1720 2HH2 ARG A 114      37.679   7.860  17.252  1.00  1.50           H  
ATOM   1721  N   GLY A 115      38.503  -2.430  20.120  1.00  1.42           N  
ATOM   1722  CA  GLY A 115      38.877  -3.813  19.790  1.00  1.42           C  
ATOM   1723  C   GLY A 115      38.087  -4.350  18.603  1.00  1.42           C  
ATOM   1724  O   GLY A 115      37.272  -5.269  18.732  1.00  1.42           O  
ATOM   1725  H   GLY A 115      37.988  -2.231  20.977  1.00  1.42           H  
ATOM   1726 1HA  GLY A 115      39.944  -3.856  19.569  1.00  1.42           H  
ATOM   1727 2HA  GLY A 115      38.707  -4.446  20.660  1.00  1.42           H  
ATOM   1728  N   ASN A 116      38.260  -3.685  17.462  1.00  1.31           N  
ATOM   1729  CA  ASN A 116      37.582  -3.960  16.196  1.00  1.31           C  
ATOM   1730  C   ASN A 116      36.074  -3.887  16.369  1.00  1.31           C  
ATOM   1731  O   ASN A 116      35.318  -4.580  15.688  1.00  1.31           O  
ATOM   1732  CB  ASN A 116      38.008  -5.303  15.629  1.00  1.31           C  
ATOM   1733  CG  ASN A 116      39.462  -5.345  15.251  1.00  1.31           C  
ATOM   1734  OD1 ASN A 116      40.007  -4.387  14.688  1.00  1.31           O  
ATOM   1735  ND2 ASN A 116      40.107  -6.445  15.552  1.00  1.31           N  
ATOM   1736  H   ASN A 116      38.941  -2.930  17.490  1.00  1.31           H  
ATOM   1737  HA  ASN A 116      37.858  -3.189  15.489  1.00  1.31           H  
ATOM   1738 1HB  ASN A 116      37.800  -6.098  16.344  1.00  1.31           H  
ATOM   1739 2HB  ASN A 116      37.417  -5.509  14.737  1.00  1.31           H  
ATOM   1740 1HD2 ASN A 116      41.078  -6.535  15.326  1.00  1.31           H  
ATOM   1741 2HD2 ASN A 116      39.628  -7.196  16.007  1.00  1.31           H  
ATOM   1742  N   LEU A 117      35.652  -3.062  17.323  1.00  1.19           N  
ATOM   1743  CA  LEU A 117      34.261  -2.852  17.699  1.00  1.19           C  
ATOM   1744  C   LEU A 117      33.515  -4.136  17.989  1.00  1.19           C  
ATOM   1745  O   LEU A 117      32.306  -4.175  17.817  1.00  1.19           O  
ATOM   1746  CB  LEU A 117      33.501  -2.111  16.632  1.00  1.19           C  
ATOM   1747  CG  LEU A 117      34.031  -0.820  16.282  1.00  1.19           C  
ATOM   1748  CD1 LEU A 117      33.150  -0.230  15.199  1.00  1.19           C  
ATOM   1749  CD2 LEU A 117      34.105   0.048  17.535  1.00  1.19           C  
ATOM   1750  H   LEU A 117      36.362  -2.545  17.822  1.00  1.19           H  
ATOM   1751  HA  LEU A 117      34.250  -2.241  18.587  1.00  1.19           H  
ATOM   1752 1HB  LEU A 117      33.505  -2.713  15.729  1.00  1.19           H  
ATOM   1753 2HB  LEU A 117      32.472  -1.978  16.961  1.00  1.19           H  
ATOM   1754  HG  LEU A 117      35.025  -0.942  15.878  1.00  1.19           H  
ATOM   1755 1HD1 LEU A 117      33.551   0.704  14.898  1.00  1.19           H  
ATOM   1756 2HD1 LEU A 117      33.121  -0.886  14.349  1.00  1.19           H  
ATOM   1757 3HD1 LEU A 117      32.139  -0.095  15.581  1.00  1.19           H  
ATOM   1758 1HD2 LEU A 117      34.508   0.989  17.274  1.00  1.19           H  
ATOM   1759 2HD2 LEU A 117      33.107   0.183  17.952  1.00  1.19           H  
ATOM   1760 3HD2 LEU A 117      34.749  -0.427  18.276  1.00  1.19           H  
ATOM   1761  N   ALA A 118      34.219  -5.176  18.433  1.00  1.08           N  
ATOM   1762  CA  ALA A 118      33.626  -6.479  18.711  1.00  1.08           C  
ATOM   1763  C   ALA A 118      32.930  -7.084  17.480  1.00  1.08           C  
ATOM   1764  O   ALA A 118      31.944  -7.811  17.625  1.00  1.08           O  
ATOM   1765  CB  ALA A 118      32.634  -6.377  19.864  1.00  1.08           C  
ATOM   1766  H   ALA A 118      35.229  -5.083  18.551  1.00  1.08           H  
ATOM   1767  HA  ALA A 118      34.434  -7.152  19.000  1.00  1.08           H  
ATOM   1768 1HB  ALA A 118      32.245  -7.367  20.079  1.00  1.08           H  
ATOM   1769 2HB  ALA A 118      33.154  -5.988  20.744  1.00  1.08           H  
ATOM   1770 3HB  ALA A 118      31.815  -5.721  19.622  1.00  1.08           H  
ATOM   1771  N   VAL A 119      33.464  -6.829  16.281  1.00  1.00           N  
ATOM   1772  CA  VAL A 119      32.935  -7.415  15.051  1.00  1.00           C  
ATOM   1773  C   VAL A 119      32.993  -8.928  15.145  1.00  1.00           C  
ATOM   1774  O   VAL A 119      33.960  -9.490  15.664  1.00  1.00           O  
ATOM   1775  CB  VAL A 119      33.744  -6.958  13.817  1.00  1.00           C  
ATOM   1776  CG1 VAL A 119      35.135  -7.556  13.871  1.00  1.00           C  
ATOM   1777  CG2 VAL A 119      33.019  -7.337  12.515  1.00  1.00           C  
ATOM   1778  H   VAL A 119      34.245  -6.177  16.210  1.00  1.00           H  
ATOM   1779  HA  VAL A 119      31.895  -7.108  14.936  1.00  1.00           H  
ATOM   1780  HB  VAL A 119      33.865  -5.879  13.859  1.00  1.00           H  
ATOM   1781 1HG1 VAL A 119      35.716  -7.205  13.017  1.00  1.00           H  
ATOM   1782 2HG1 VAL A 119      35.621  -7.246  14.797  1.00  1.00           H  
ATOM   1783 3HG1 VAL A 119      35.060  -8.646  13.841  1.00  1.00           H  
ATOM   1784 1HG2 VAL A 119      33.601  -6.986  11.665  1.00  1.00           H  
ATOM   1785 2HG2 VAL A 119      32.912  -8.415  12.451  1.00  1.00           H  
ATOM   1786 3HG2 VAL A 119      32.037  -6.874  12.492  1.00  1.00           H  
ATOM   1787  N   ASN A 120      31.964  -9.593  14.655  1.00  0.94           N  
ATOM   1788  CA  ASN A 120      31.930 -11.042  14.697  1.00  0.94           C  
ATOM   1789  C   ASN A 120      33.037 -11.692  13.894  1.00  0.94           C  
ATOM   1790  O   ASN A 120      33.449 -11.208  12.839  1.00  0.94           O  
ATOM   1791  CB  ASN A 120      30.574 -11.535  14.271  1.00  0.94           C  
ATOM   1792  CG  ASN A 120      29.618 -11.240  15.325  1.00  0.94           C  
ATOM   1793  OD1 ASN A 120      30.002 -11.296  16.517  1.00  0.94           O  
ATOM   1794  ND2 ASN A 120      28.415 -10.904  14.982  1.00  0.94           N  
ATOM   1795  H   ASN A 120      31.192  -9.083  14.250  1.00  0.94           H  
ATOM   1796  HA  ASN A 120      32.081 -11.349  15.733  1.00  0.94           H  
ATOM   1797 1HB  ASN A 120      30.262 -11.049  13.342  1.00  0.94           H  
ATOM   1798 2HB  ASN A 120      30.602 -12.614  14.100  1.00  0.94           H  
ATOM   1799 1HD2 ASN A 120      27.730 -10.711  15.692  1.00  0.94           H  
ATOM   1800 2HD2 ASN A 120      28.122 -10.844  14.028  1.00  0.94           H  
ATOM   1801  N   ALA A 121      33.500 -12.817  14.395  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      34.517 -13.609  13.735  1.00  0.93           C  
ATOM   1803  C   ALA A 121      34.378 -15.034  14.203  1.00  0.93           C  
ATOM   1804  O   ALA A 121      33.843 -15.278  15.282  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      35.898 -13.070  14.033  1.00  0.93           C  
ATOM   1806  H   ALA A 121      33.120 -13.142  15.273  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      34.341 -13.582  12.660  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      36.644 -13.683  13.527  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      35.971 -12.039  13.680  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      36.075 -13.099  15.107  1.00  0.93           H  
ATOM   1811  N   LEU A 122      34.887 -15.969  13.429  1.00  0.93           N  
ATOM   1812  CA  LEU A 122      34.786 -17.350  13.849  1.00  0.93           C  
ATOM   1813  C   LEU A 122      35.872 -17.659  14.866  1.00  0.93           C  
ATOM   1814  O   LEU A 122      36.975 -17.111  14.790  1.00  0.93           O  
ATOM   1815  CB  LEU A 122      34.897 -18.271  12.643  1.00  0.93           C  
ATOM   1816  CG  LEU A 122      33.856 -18.012  11.570  1.00  0.93           C  
ATOM   1817  CD1 LEU A 122      34.005 -19.040  10.480  1.00  0.93           C  
ATOM   1818  CD2 LEU A 122      32.529 -18.009  12.196  1.00  0.93           C  
ATOM   1819  H   LEU A 122      35.328 -15.732  12.551  1.00  0.93           H  
ATOM   1820  HA  LEU A 122      33.818 -17.507  14.323  1.00  0.93           H  
ATOM   1821 1HB  LEU A 122      35.883 -18.158  12.200  1.00  0.93           H  
ATOM   1822 2HB  LEU A 122      34.788 -19.310  12.982  1.00  0.93           H  
ATOM   1823  HG  LEU A 122      34.029 -17.039  11.113  1.00  0.93           H  
ATOM   1824 1HD1 LEU A 122      33.269 -18.848   9.702  1.00  0.93           H  
ATOM   1825 2HD1 LEU A 122      35.004 -18.984  10.053  1.00  0.93           H  
ATOM   1826 3HD1 LEU A 122      33.846 -20.033  10.906  1.00  0.93           H  
ATOM   1827 1HD2 LEU A 122      31.760 -17.831  11.444  1.00  0.93           H  
ATOM   1828 2HD2 LEU A 122      32.392 -18.958  12.657  1.00  0.93           H  
ATOM   1829 3HD2 LEU A 122      32.483 -17.231  12.959  1.00  0.93           H  
ATOM   1830  N   ASN A 123      35.573 -18.562  15.792  1.00  0.95           N  
ATOM   1831  CA  ASN A 123      36.533 -18.952  16.816  1.00  0.95           C  
ATOM   1832  C   ASN A 123      37.509 -20.007  16.318  1.00  0.95           C  
ATOM   1833  O   ASN A 123      37.295 -20.663  15.292  1.00  0.95           O  
ATOM   1834  CB  ASN A 123      35.812 -19.482  18.053  1.00  0.95           C  
ATOM   1835  CG  ASN A 123      36.667 -19.471  19.336  1.00  0.95           C  
ATOM   1836  OD1 ASN A 123      37.814 -18.990  19.348  1.00  0.95           O  
ATOM   1837  ND2 ASN A 123      36.141 -20.035  20.386  1.00  0.95           N  
ATOM   1838  H   ASN A 123      34.633 -18.957  15.805  1.00  0.95           H  
ATOM   1839  HA  ASN A 123      37.117 -18.073  17.094  1.00  0.95           H  
ATOM   1840 1HB  ASN A 123      34.908 -18.894  18.228  1.00  0.95           H  
ATOM   1841 2HB  ASN A 123      35.490 -20.510  17.864  1.00  0.95           H  
ATOM   1842 1HD2 ASN A 123      36.650 -20.081  21.241  1.00  0.95           H  
ATOM   1843 2HD2 ASN A 123      35.219 -20.453  20.315  1.00  0.95           H  
ATOM   1844  N   ASN A 124      38.577 -20.173  17.076  1.00  0.97           N  
ATOM   1845  CA  ASN A 124      39.584 -21.163  16.781  1.00  0.97           C  
ATOM   1846  C   ASN A 124      38.960 -22.540  16.752  1.00  0.97           C  
ATOM   1847  O   ASN A 124      38.117 -22.868  17.588  1.00  0.97           O  
ATOM   1848  CB  ASN A 124      40.699 -21.102  17.799  1.00  0.97           C  
ATOM   1849  CG  ASN A 124      41.518 -19.847  17.682  1.00  0.97           C  
ATOM   1850  OD1 ASN A 124      41.630 -19.253  16.602  1.00  0.97           O  
ATOM   1851  ND2 ASN A 124      42.094 -19.427  18.778  1.00  0.97           N  
ATOM   1852  H   ASN A 124      38.668 -19.587  17.898  1.00  0.97           H  
ATOM   1853  HA  ASN A 124      39.994 -20.964  15.789  1.00  0.97           H  
ATOM   1854 1HB  ASN A 124      40.272 -21.152  18.802  1.00  0.97           H  
ATOM   1855 2HB  ASN A 124      41.351 -21.969  17.676  1.00  0.97           H  
ATOM   1856 1HD2 ASN A 124      42.649 -18.595  18.765  1.00  0.97           H  
ATOM   1857 2HD2 ASN A 124      41.975 -19.935  19.631  1.00  0.97           H  
ATOM   1858  N   ASN A 125      39.367 -23.327  15.765  1.00  0.99           N  
ATOM   1859  CA  ASN A 125      38.914 -24.699  15.540  1.00  0.99           C  
ATOM   1860  C   ASN A 125      37.438 -24.826  15.137  1.00  0.99           C  
ATOM   1861  O   ASN A 125      36.919 -25.941  15.066  1.00  0.99           O  
ATOM   1862  CB  ASN A 125      39.180 -25.553  16.770  1.00  0.99           C  
ATOM   1863  CG  ASN A 125      40.640 -25.587  17.136  1.00  0.99           C  
ATOM   1864  OD1 ASN A 125      41.514 -25.686  16.267  1.00  0.99           O  
ATOM   1865  ND2 ASN A 125      40.921 -25.497  18.411  1.00  0.99           N  
ATOM   1866  H   ASN A 125      40.048 -22.951  15.121  1.00  0.99           H  
ATOM   1867  HA  ASN A 125      39.497 -25.109  14.714  1.00  0.99           H  
ATOM   1868 1HB  ASN A 125      38.600 -25.215  17.622  1.00  0.99           H  
ATOM   1869 2HB  ASN A 125      38.862 -26.573  16.560  1.00  0.99           H  
ATOM   1870 1HD2 ASN A 125      41.873 -25.511  18.717  1.00  0.99           H  
ATOM   1871 2HD2 ASN A 125      40.181 -25.414  19.080  1.00  0.99           H  
ATOM   1872  N   THR A 126      36.787 -23.710  14.796  1.00  1.00           N  
ATOM   1873  CA  THR A 126      35.419 -23.765  14.302  1.00  1.00           C  
ATOM   1874  C   THR A 126      35.395 -23.389  12.833  1.00  1.00           C  
ATOM   1875  O   THR A 126      35.897 -22.339  12.431  1.00  1.00           O  
ATOM   1876  CB  THR A 126      34.490 -22.827  15.104  1.00  1.00           C  
ATOM   1877  OG1 THR A 126      34.462 -23.237  16.482  1.00  1.00           O  
ATOM   1878  CG2 THR A 126      33.069 -22.835  14.542  1.00  1.00           C  
ATOM   1879  H   THR A 126      37.226 -22.794  14.900  1.00  1.00           H  
ATOM   1880  HA  THR A 126      35.044 -24.784  14.395  1.00  1.00           H  
ATOM   1881  HB  THR A 126      34.881 -21.808  15.050  1.00  1.00           H  
ATOM   1882  HG1 THR A 126      35.329 -23.086  16.884  1.00  1.00           H  
ATOM   1883 1HG2 THR A 126      32.450 -22.157  15.120  1.00  1.00           H  
ATOM   1884 2HG2 THR A 126      33.091 -22.506  13.511  1.00  1.00           H  
ATOM   1885 3HG2 THR A 126      32.658 -23.840  14.594  1.00  1.00           H  
ATOM   1886  N   THR A 127      34.815 -24.258  12.023  1.00  0.99           N  
ATOM   1887  CA  THR A 127      34.728 -23.999  10.603  1.00  0.99           C  
ATOM   1888  C   THR A 127      33.540 -23.123  10.300  1.00  0.99           C  
ATOM   1889  O   THR A 127      32.612 -23.038  11.106  1.00  0.99           O  
ATOM   1890  CB  THR A 127      34.607 -25.326   9.851  1.00  0.99           C  
ATOM   1891  OG1 THR A 127      33.413 -26.005  10.304  1.00  0.99           O  
ATOM   1892  CG2 THR A 127      35.817 -26.203  10.132  1.00  0.99           C  
ATOM   1893  H   THR A 127      34.420 -25.123  12.400  1.00  0.99           H  
ATOM   1894  HA  THR A 127      35.633 -23.483  10.279  1.00  0.99           H  
ATOM   1895  HB  THR A 127      34.530 -25.136   8.783  1.00  0.99           H  
ATOM   1896  HG1 THR A 127      33.562 -26.253  11.253  1.00  0.99           H  
ATOM   1897 1HG2 THR A 127      35.715 -27.149   9.601  1.00  0.99           H  
ATOM   1898 2HG2 THR A 127      36.721 -25.694   9.800  1.00  0.99           H  
ATOM   1899 3HG2 THR A 127      35.883 -26.395  11.206  1.00  0.99           H  
ATOM   1900  N   GLN A 128      33.514 -22.530   9.110  1.00  0.98           N  
ATOM   1901  CA  GLN A 128      32.358 -21.735   8.726  1.00  0.98           C  
ATOM   1902  C   GLN A 128      31.108 -22.603   8.710  1.00  0.98           C  
ATOM   1903  O   GLN A 128      30.044 -22.177   9.141  1.00  0.98           O  
ATOM   1904  CB  GLN A 128      32.600 -21.036   7.387  1.00  0.98           C  
ATOM   1905  CG  GLN A 128      31.473 -20.129   6.955  1.00  0.98           C  
ATOM   1906  CD  GLN A 128      31.795 -19.334   5.695  1.00  0.98           C  
ATOM   1907  OE1 GLN A 128      32.897 -18.793   5.548  1.00  0.98           O  
ATOM   1908  NE2 GLN A 128      30.843 -19.268   4.773  1.00  0.98           N  
ATOM   1909  H   GLN A 128      34.301 -22.621   8.482  1.00  0.98           H  
ATOM   1910  HA  GLN A 128      32.199 -20.969   9.476  1.00  0.98           H  
ATOM   1911 1HB  GLN A 128      33.512 -20.442   7.445  1.00  0.98           H  
ATOM   1912 2HB  GLN A 128      32.742 -21.783   6.607  1.00  0.98           H  
ATOM   1913 1HG  GLN A 128      30.618 -20.748   6.752  1.00  0.98           H  
ATOM   1914 2HG  GLN A 128      31.246 -19.425   7.760  1.00  0.98           H  
ATOM   1915 1HE2 GLN A 128      31.004 -18.759   3.924  1.00  0.98           H  
ATOM   1916 2HE2 GLN A 128      29.971 -19.738   4.917  1.00  0.98           H  
ATOM   1917  N   GLY A 129      31.244 -23.847   8.260  1.00  0.95           N  
ATOM   1918  CA  GLY A 129      30.108 -24.758   8.223  1.00  0.95           C  
ATOM   1919  C   GLY A 129      29.501 -24.910   9.617  1.00  0.95           C  
ATOM   1920  O   GLY A 129      28.294 -24.727   9.806  1.00  0.95           O  
ATOM   1921  H   GLY A 129      32.145 -24.160   7.935  1.00  0.95           H  
ATOM   1922 1HA  GLY A 129      29.356 -24.376   7.532  1.00  0.95           H  
ATOM   1923 2HA  GLY A 129      30.432 -25.730   7.852  1.00  0.95           H  
ATOM   1924  N   GLN A 130      30.337 -25.250  10.599  1.00  0.91           N  
ATOM   1925  CA  GLN A 130      29.850 -25.433  11.966  1.00  0.91           C  
ATOM   1926  C   GLN A 130      29.264 -24.152  12.532  1.00  0.91           C  
ATOM   1927  O   GLN A 130      28.243 -24.167  13.223  1.00  0.91           O  
ATOM   1928  CB  GLN A 130      31.006 -25.886  12.838  1.00  0.91           C  
ATOM   1929  CG  GLN A 130      31.468 -27.296  12.557  1.00  0.91           C  
ATOM   1930  CD  GLN A 130      32.806 -27.583  13.174  1.00  0.91           C  
ATOM   1931  OE1 GLN A 130      33.743 -26.787  12.964  1.00  0.91           O  
ATOM   1932  NE2 GLN A 130      32.924 -28.679  13.916  1.00  0.91           N  
ATOM   1933  H   GLN A 130      31.334 -25.382  10.400  1.00  0.91           H  
ATOM   1934  HA  GLN A 130      29.070 -26.196  11.958  1.00  0.91           H  
ATOM   1935 1HB  GLN A 130      31.851 -25.215  12.674  1.00  0.91           H  
ATOM   1936 2HB  GLN A 130      30.728 -25.811  13.888  1.00  0.91           H  
ATOM   1937 1HG  GLN A 130      30.742 -27.993  12.976  1.00  0.91           H  
ATOM   1938 2HG  GLN A 130      31.539 -27.439  11.479  1.00  0.91           H  
ATOM   1939 1HE2 GLN A 130      33.804 -28.901  14.344  1.00  0.91           H  
ATOM   1940 2HE2 GLN A 130      32.136 -29.283  14.048  1.00  0.91           H  
ATOM   1941  N   ALA A 131      29.913 -23.033  12.239  1.00  0.87           N  
ATOM   1942  CA  ALA A 131      29.477 -21.743  12.727  1.00  0.87           C  
ATOM   1943  C   ALA A 131      28.077 -21.407  12.242  1.00  0.87           C  
ATOM   1944  O   ALA A 131      27.231 -20.936  13.011  1.00  0.87           O  
ATOM   1945  CB  ALA A 131      30.448 -20.721  12.243  1.00  0.87           C  
ATOM   1946  H   ALA A 131      30.757 -23.075  11.668  1.00  0.87           H  
ATOM   1947  HA  ALA A 131      29.468 -21.767  13.817  1.00  0.87           H  
ATOM   1948 1HB  ALA A 131      30.169 -19.783  12.585  1.00  0.87           H  
ATOM   1949 2HB  ALA A 131      31.435 -20.979  12.606  1.00  0.87           H  
ATOM   1950 3HB  ALA A 131      30.455 -20.713  11.162  1.00  0.87           H  
ATOM   1951  N   MET A 132      27.827 -21.721  10.969  1.00  0.84           N  
ATOM   1952  CA  MET A 132      26.533 -21.533  10.334  1.00  0.84           C  
ATOM   1953  C   MET A 132      25.470 -22.378  11.006  1.00  0.84           C  
ATOM   1954  O   MET A 132      24.365 -21.895  11.272  1.00  0.84           O  
ATOM   1955  CB  MET A 132      26.664 -21.837   8.847  1.00  0.84           C  
ATOM   1956  CG  MET A 132      27.460 -20.774   8.056  1.00  0.84           C  
ATOM   1957  SD  MET A 132      27.815 -21.270   6.348  1.00  0.84           S  
ATOM   1958  CE  MET A 132      26.213 -21.207   5.562  1.00  0.84           C  
ATOM   1959  H   MET A 132      28.587 -22.090  10.397  1.00  0.84           H  
ATOM   1960  HA  MET A 132      26.235 -20.498  10.446  1.00  0.84           H  
ATOM   1961 1HB  MET A 132      27.206 -22.765   8.730  1.00  0.84           H  
ATOM   1962 2HB  MET A 132      25.695 -21.992   8.406  1.00  0.84           H  
ATOM   1963 1HG  MET A 132      26.876 -19.864   8.026  1.00  0.84           H  
ATOM   1964 2HG  MET A 132      28.389 -20.545   8.559  1.00  0.84           H  
ATOM   1965 1HE  MET A 132      26.309 -21.500   4.517  1.00  0.84           H  
ATOM   1966 2HE  MET A 132      25.530 -21.890   6.071  1.00  0.84           H  
ATOM   1967 3HE  MET A 132      25.818 -20.197   5.616  1.00  0.84           H  
ATOM   1968  N   VAL A 133      25.810 -23.621  11.342  1.00  0.81           N  
ATOM   1969  CA  VAL A 133      24.858 -24.485  12.023  1.00  0.81           C  
ATOM   1970  C   VAL A 133      24.493 -23.918  13.386  1.00  0.81           C  
ATOM   1971  O   VAL A 133      23.314 -23.855  13.750  1.00  0.81           O  
ATOM   1972  CB  VAL A 133      25.432 -25.898  12.196  1.00  0.81           C  
ATOM   1973  CG1 VAL A 133      24.523 -26.717  13.090  1.00  0.81           C  
ATOM   1974  CG2 VAL A 133      25.567 -26.550  10.833  1.00  0.81           C  
ATOM   1975  H   VAL A 133      26.734 -23.977  11.083  1.00  0.81           H  
ATOM   1976  HA  VAL A 133      23.954 -24.547  11.418  1.00  0.81           H  
ATOM   1977  HB  VAL A 133      26.407 -25.836  12.672  1.00  0.81           H  
ATOM   1978 1HG1 VAL A 133      24.940 -27.715  13.215  1.00  0.81           H  
ATOM   1979 2HG1 VAL A 133      24.448 -26.233  14.061  1.00  0.81           H  
ATOM   1980 3HG1 VAL A 133      23.534 -26.790  12.640  1.00  0.81           H  
ATOM   1981 1HG2 VAL A 133      25.983 -27.550  10.947  1.00  0.81           H  
ATOM   1982 2HG2 VAL A 133      24.587 -26.614  10.363  1.00  0.81           H  
ATOM   1983 3HG2 VAL A 133      26.225 -25.955  10.211  1.00  0.81           H  
ATOM   1984  N   VAL A 134      25.496 -23.459  14.131  1.00  0.80           N  
ATOM   1985  CA  VAL A 134      25.223 -22.909  15.446  1.00  0.80           C  
ATOM   1986  C   VAL A 134      24.342 -21.673  15.375  1.00  0.80           C  
ATOM   1987  O   VAL A 134      23.335 -21.597  16.083  1.00  0.80           O  
ATOM   1988  CB  VAL A 134      26.536 -22.557  16.160  1.00  0.80           C  
ATOM   1989  CG1 VAL A 134      26.249 -21.777  17.446  1.00  0.80           C  
ATOM   1990  CG2 VAL A 134      27.285 -23.848  16.478  1.00  0.80           C  
ATOM   1991  H   VAL A 134      26.455 -23.526  13.785  1.00  0.80           H  
ATOM   1992  HA  VAL A 134      24.705 -23.669  16.030  1.00  0.80           H  
ATOM   1993  HB  VAL A 134      27.144 -21.926  15.507  1.00  0.80           H  
ATOM   1994 1HG1 VAL A 134      27.180 -21.528  17.929  1.00  0.80           H  
ATOM   1995 2HG1 VAL A 134      25.720 -20.860  17.197  1.00  0.80           H  
ATOM   1996 3HG1 VAL A 134      25.640 -22.380  18.119  1.00  0.80           H  
ATOM   1997 1HG2 VAL A 134      28.214 -23.616  16.966  1.00  0.80           H  
ATOM   1998 2HG2 VAL A 134      26.676 -24.469  17.132  1.00  0.80           H  
ATOM   1999 3HG2 VAL A 134      27.488 -24.384  15.558  1.00  0.80           H  
ATOM   2000  N   GLU A 135      24.665 -20.724  14.497  1.00  0.80           N  
ATOM   2001  CA  GLU A 135      23.823 -19.541  14.420  1.00  0.80           C  
ATOM   2002  C   GLU A 135      22.422 -19.847  13.911  1.00  0.80           C  
ATOM   2003  O   GLU A 135      21.455 -19.251  14.397  1.00  0.80           O  
ATOM   2004  CB  GLU A 135      24.468 -18.435  13.599  1.00  0.80           C  
ATOM   2005  CG  GLU A 135      25.634 -17.726  14.295  1.00  0.80           C  
ATOM   2006  CD  GLU A 135      25.238 -17.029  15.599  1.00  0.80           C  
ATOM   2007  OE1 GLU A 135      24.100 -17.071  15.952  1.00  0.80           O  
ATOM   2008  OE2 GLU A 135      26.093 -16.417  16.217  1.00  0.80           O  
ATOM   2009  H   GLU A 135      25.497 -20.821  13.909  1.00  0.80           H  
ATOM   2010  HA  GLU A 135      23.717 -19.152  15.432  1.00  0.80           H  
ATOM   2011 1HB  GLU A 135      24.846 -18.858  12.662  1.00  0.80           H  
ATOM   2012 2HB  GLU A 135      23.733 -17.703  13.346  1.00  0.80           H  
ATOM   2013 1HG  GLU A 135      26.404 -18.464  14.507  1.00  0.80           H  
ATOM   2014 2HG  GLU A 135      26.043 -16.984  13.627  1.00  0.80           H  
ATOM   2015  N   LEU A 136      22.283 -20.796  12.976  1.00  0.80           N  
ATOM   2016  CA  LEU A 136      20.961 -21.145  12.482  1.00  0.80           C  
ATOM   2017  C   LEU A 136      20.100 -21.588  13.656  1.00  0.80           C  
ATOM   2018  O   LEU A 136      18.979 -21.101  13.842  1.00  0.80           O  
ATOM   2019  CB  LEU A 136      21.027 -22.283  11.459  1.00  0.80           C  
ATOM   2020  CG  LEU A 136      19.714 -22.582  10.754  1.00  0.80           C  
ATOM   2021  CD1 LEU A 136      19.995 -23.243   9.421  1.00  0.80           C  
ATOM   2022  CD2 LEU A 136      18.824 -23.448  11.642  1.00  0.80           C  
ATOM   2023  H   LEU A 136      23.099 -21.263  12.579  1.00  0.80           H  
ATOM   2024  HA  LEU A 136      20.512 -20.269  12.018  1.00  0.80           H  
ATOM   2025 1HB  LEU A 136      21.759 -22.019  10.700  1.00  0.80           H  
ATOM   2026 2HB  LEU A 136      21.367 -23.190  11.959  1.00  0.80           H  
ATOM   2027  HG  LEU A 136      19.225 -21.662  10.552  1.00  0.80           H  
ATOM   2028 1HD1 LEU A 136      19.055 -23.427   8.902  1.00  0.80           H  
ATOM   2029 2HD1 LEU A 136      20.620 -22.578   8.818  1.00  0.80           H  
ATOM   2030 3HD1 LEU A 136      20.514 -24.184   9.585  1.00  0.80           H  
ATOM   2031 1HD2 LEU A 136      17.889 -23.640  11.134  1.00  0.80           H  
ATOM   2032 2HD2 LEU A 136      19.329 -24.392  11.850  1.00  0.80           H  
ATOM   2033 3HD2 LEU A 136      18.626 -22.931  12.577  1.00  0.80           H  
ATOM   2034  N   ILE A 137      20.635 -22.513  14.459  1.00  0.81           N  
ATOM   2035  CA  ILE A 137      19.911 -23.049  15.599  1.00  0.81           C  
ATOM   2036  C   ILE A 137      19.600 -21.994  16.634  1.00  0.81           C  
ATOM   2037  O   ILE A 137      18.468 -21.907  17.116  1.00  0.81           O  
ATOM   2038  CB  ILE A 137      20.719 -24.148  16.288  1.00  0.81           C  
ATOM   2039  CG1 ILE A 137      20.823 -25.367  15.369  1.00  0.81           C  
ATOM   2040  CG2 ILE A 137      20.068 -24.498  17.637  1.00  0.81           C  
ATOM   2041  CD1 ILE A 137      21.839 -26.373  15.831  1.00  0.81           C  
ATOM   2042  H   ILE A 137      21.574 -22.869  14.258  1.00  0.81           H  
ATOM   2043  HA  ILE A 137      18.975 -23.471  15.242  1.00  0.81           H  
ATOM   2044  HB  ILE A 137      21.738 -23.789  16.459  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 137      19.852 -25.853  15.310  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 137      21.103 -25.030  14.368  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 137      20.654 -25.268  18.132  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 137      20.035 -23.610  18.270  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 137      19.055 -24.861  17.471  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 137      21.870 -27.208  15.132  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 137      22.819 -25.894  15.871  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 137      21.571 -26.736  16.820  1.00  0.81           H  
ATOM   2053  N   LEU A 138      20.581 -21.169  16.978  1.00  0.83           N  
ATOM   2054  CA  LEU A 138      20.328 -20.173  17.997  1.00  0.83           C  
ATOM   2055  C   LEU A 138      19.266 -19.179  17.536  1.00  0.83           C  
ATOM   2056  O   LEU A 138      18.406 -18.770  18.318  1.00  0.83           O  
ATOM   2057  CB  LEU A 138      21.619 -19.447  18.335  1.00  0.83           C  
ATOM   2058  CG  LEU A 138      22.687 -20.306  19.016  1.00  0.83           C  
ATOM   2059  CD1 LEU A 138      23.930 -19.483  19.190  1.00  0.83           C  
ATOM   2060  CD2 LEU A 138      22.172 -20.827  20.315  1.00  0.83           C  
ATOM   2061  H   LEU A 138      21.508 -21.254  16.557  1.00  0.83           H  
ATOM   2062  HA  LEU A 138      19.965 -20.679  18.891  1.00  0.83           H  
ATOM   2063 1HB  LEU A 138      22.047 -19.024  17.420  1.00  0.83           H  
ATOM   2064 2HB  LEU A 138      21.376 -18.661  19.004  1.00  0.83           H  
ATOM   2065  HG  LEU A 138      22.931 -21.145  18.387  1.00  0.83           H  
ATOM   2066 1HD1 LEU A 138      24.691 -20.098  19.655  1.00  0.83           H  
ATOM   2067 2HD1 LEU A 138      24.278 -19.134  18.212  1.00  0.83           H  
ATOM   2068 3HD1 LEU A 138      23.711 -18.624  19.822  1.00  0.83           H  
ATOM   2069 1HD2 LEU A 138      22.933 -21.440  20.789  1.00  0.83           H  
ATOM   2070 2HD2 LEU A 138      21.930 -20.005  20.946  1.00  0.83           H  
ATOM   2071 3HD2 LEU A 138      21.278 -21.428  20.139  1.00  0.83           H  
ATOM   2072  N   THR A 139      19.295 -18.830  16.254  1.00  0.86           N  
ATOM   2073  CA  THR A 139      18.340 -17.908  15.672  1.00  0.86           C  
ATOM   2074  C   THR A 139      16.949 -18.502  15.681  1.00  0.86           C  
ATOM   2075  O   THR A 139      15.980 -17.824  16.031  1.00  0.86           O  
ATOM   2076  CB  THR A 139      18.755 -17.564  14.265  1.00  0.86           C  
ATOM   2077  OG1 THR A 139      20.018 -16.982  14.331  1.00  0.86           O  
ATOM   2078  CG2 THR A 139      17.808 -16.632  13.673  1.00  0.86           C  
ATOM   2079  H   THR A 139      20.036 -19.190  15.650  1.00  0.86           H  
ATOM   2080  HA  THR A 139      18.330 -16.995  16.266  1.00  0.86           H  
ATOM   2081  HB  THR A 139      18.806 -18.469  13.656  1.00  0.86           H  
ATOM   2082  HG1 THR A 139      20.682 -17.686  14.517  1.00  0.86           H  
ATOM   2083 1HG2 THR A 139      18.117 -16.377  12.663  1.00  0.86           H  
ATOM   2084 2HG2 THR A 139      16.836 -17.116  13.645  1.00  0.86           H  
ATOM   2085 3HG2 THR A 139      17.750 -15.725  14.271  1.00  0.86           H  
ATOM   2086  N   PHE A 140      16.855 -19.784  15.319  1.00  0.89           N  
ATOM   2087  CA  PHE A 140      15.595 -20.503  15.327  1.00  0.89           C  
ATOM   2088  C   PHE A 140      14.978 -20.357  16.704  1.00  0.89           C  
ATOM   2089  O   PHE A 140      13.804 -20.002  16.842  1.00  0.89           O  
ATOM   2090  CB  PHE A 140      15.833 -21.990  15.051  1.00  0.89           C  
ATOM   2091  CG  PHE A 140      14.629 -22.868  15.106  1.00  0.89           C  
ATOM   2092  CD1 PHE A 140      13.878 -23.116  13.984  1.00  0.89           C  
ATOM   2093  CD2 PHE A 140      14.236 -23.442  16.314  1.00  0.89           C  
ATOM   2094  CE1 PHE A 140      12.766 -23.939  14.055  1.00  0.89           C  
ATOM   2095  CE2 PHE A 140      13.123 -24.245  16.387  1.00  0.89           C  
ATOM   2096  CZ  PHE A 140      12.388 -24.495  15.253  1.00  0.89           C  
ATOM   2097  H   PHE A 140      17.693 -20.278  15.012  1.00  0.89           H  
ATOM   2098  HA  PHE A 140      14.929 -20.075  14.578  1.00  0.89           H  
ATOM   2099 1HB  PHE A 140      16.281 -22.093  14.061  1.00  0.89           H  
ATOM   2100 2HB  PHE A 140      16.546 -22.376  15.755  1.00  0.89           H  
ATOM   2101  HD1 PHE A 140      14.178 -22.662  13.039  1.00  0.89           H  
ATOM   2102  HD2 PHE A 140      14.822 -23.246  17.211  1.00  0.89           H  
ATOM   2103  HE1 PHE A 140      12.178 -24.141  13.164  1.00  0.89           H  
ATOM   2104  HE2 PHE A 140      12.828 -24.684  17.339  1.00  0.89           H  
ATOM   2105  HZ  PHE A 140      11.507 -25.133  15.303  1.00  0.89           H  
ATOM   2106  N   GLN A 141      15.794 -20.619  17.733  1.00  0.93           N  
ATOM   2107  CA  GLN A 141      15.349 -20.550  19.113  1.00  0.93           C  
ATOM   2108  C   GLN A 141      14.926 -19.138  19.507  1.00  0.93           C  
ATOM   2109  O   GLN A 141      13.911 -18.966  20.192  1.00  0.93           O  
ATOM   2110  CB  GLN A 141      16.479 -21.019  20.033  1.00  0.93           C  
ATOM   2111  CG  GLN A 141      16.784 -22.508  19.902  1.00  0.93           C  
ATOM   2112  CD  GLN A 141      18.018 -22.945  20.685  1.00  0.93           C  
ATOM   2113  OE1 GLN A 141      18.838 -22.140  21.139  1.00  0.93           O  
ATOM   2114  NE2 GLN A 141      18.162 -24.256  20.839  1.00  0.93           N  
ATOM   2115  H   GLN A 141      16.757 -20.904  17.540  1.00  0.93           H  
ATOM   2116  HA  GLN A 141      14.493 -21.213  19.230  1.00  0.93           H  
ATOM   2117 1HB  GLN A 141      17.386 -20.471  19.808  1.00  0.93           H  
ATOM   2118 2HB  GLN A 141      16.218 -20.811  21.068  1.00  0.93           H  
ATOM   2119 1HG  GLN A 141      15.930 -23.069  20.275  1.00  0.93           H  
ATOM   2120 2HG  GLN A 141      16.944 -22.740  18.853  1.00  0.93           H  
ATOM   2121 1HE2 GLN A 141      18.950 -24.617  21.337  1.00  0.93           H  
ATOM   2122 2HE2 GLN A 141      17.483 -24.882  20.456  1.00  0.93           H  
ATOM   2123  N   LEU A 142      15.654 -18.110  19.052  1.00  0.98           N  
ATOM   2124  CA  LEU A 142      15.234 -16.774  19.442  1.00  0.98           C  
ATOM   2125  C   LEU A 142      13.907 -16.434  18.811  1.00  0.98           C  
ATOM   2126  O   LEU A 142      13.033 -15.862  19.463  1.00  0.98           O  
ATOM   2127  CB  LEU A 142      16.198 -15.684  18.980  1.00  0.98           C  
ATOM   2128  CG  LEU A 142      17.558 -15.675  19.584  1.00  0.98           C  
ATOM   2129  CD1 LEU A 142      18.297 -14.499  18.996  1.00  0.98           C  
ATOM   2130  CD2 LEU A 142      17.468 -15.660  21.060  1.00  0.98           C  
ATOM   2131  H   LEU A 142      16.499 -18.268  18.503  1.00  0.98           H  
ATOM   2132  HA  LEU A 142      15.131 -16.740  20.525  1.00  0.98           H  
ATOM   2133 1HB  LEU A 142      16.330 -15.790  17.900  1.00  0.98           H  
ATOM   2134 2HB  LEU A 142      15.741 -14.715  19.171  1.00  0.98           H  
ATOM   2135  HG  LEU A 142      18.095 -16.567  19.292  1.00  0.98           H  
ATOM   2136 1HD1 LEU A 142      19.285 -14.454  19.395  1.00  0.98           H  
ATOM   2137 2HD1 LEU A 142      18.335 -14.601  17.910  1.00  0.98           H  
ATOM   2138 3HD1 LEU A 142      17.774 -13.584  19.252  1.00  0.98           H  
ATOM   2139 1HD2 LEU A 142      18.467 -15.674  21.463  1.00  0.98           H  
ATOM   2140 2HD2 LEU A 142      16.937 -14.778  21.392  1.00  0.98           H  
ATOM   2141 3HD2 LEU A 142      16.936 -16.546  21.394  1.00  0.98           H  
ATOM   2142  N   ALA A 143      13.746 -16.799  17.542  1.00  1.02           N  
ATOM   2143  CA  ALA A 143      12.510 -16.515  16.849  1.00  1.02           C  
ATOM   2144  C   ALA A 143      11.368 -17.274  17.490  1.00  1.02           C  
ATOM   2145  O   ALA A 143      10.313 -16.699  17.759  1.00  1.02           O  
ATOM   2146  CB  ALA A 143      12.665 -16.849  15.378  1.00  1.02           C  
ATOM   2147  H   ALA A 143      14.504 -17.272  17.046  1.00  1.02           H  
ATOM   2148  HA  ALA A 143      12.286 -15.468  16.966  1.00  1.02           H  
ATOM   2149 1HB  ALA A 143      11.752 -16.626  14.849  1.00  1.02           H  
ATOM   2150 2HB  ALA A 143      13.486 -16.269  14.945  1.00  1.02           H  
ATOM   2151 3HB  ALA A 143      12.895 -17.902  15.284  1.00  1.02           H  
ATOM   2152  N   LEU A 144      11.619 -18.523  17.871  1.00  1.06           N  
ATOM   2153  CA  LEU A 144      10.607 -19.331  18.518  1.00  1.06           C  
ATOM   2154  C   LEU A 144      10.124 -18.599  19.759  1.00  1.06           C  
ATOM   2155  O   LEU A 144       8.916 -18.492  19.984  1.00  1.06           O  
ATOM   2156  CB  LEU A 144      11.184 -20.702  18.866  1.00  1.06           C  
ATOM   2157  CG  LEU A 144      10.269 -21.689  19.552  1.00  1.06           C  
ATOM   2158  CD1 LEU A 144       9.088 -21.996  18.644  1.00  1.06           C  
ATOM   2159  CD2 LEU A 144      11.070 -22.953  19.853  1.00  1.06           C  
ATOM   2160  H   LEU A 144      12.518 -18.950  17.652  1.00  1.06           H  
ATOM   2161  HA  LEU A 144       9.768 -19.458  17.835  1.00  1.06           H  
ATOM   2162 1HB  LEU A 144      11.546 -21.164  17.945  1.00  1.06           H  
ATOM   2163 2HB  LEU A 144      12.036 -20.553  19.519  1.00  1.06           H  
ATOM   2164  HG  LEU A 144       9.888 -21.261  20.481  1.00  1.06           H  
ATOM   2165 1HD1 LEU A 144       8.427 -22.711  19.135  1.00  1.06           H  
ATOM   2166 2HD1 LEU A 144       8.537 -21.076  18.438  1.00  1.06           H  
ATOM   2167 3HD1 LEU A 144       9.452 -22.419  17.707  1.00  1.06           H  
ATOM   2168 1HD2 LEU A 144      10.431 -23.683  20.349  1.00  1.06           H  
ATOM   2169 2HD2 LEU A 144      11.445 -23.370  18.921  1.00  1.06           H  
ATOM   2170 3HD2 LEU A 144      11.910 -22.700  20.502  1.00  1.06           H  
ATOM   2171  N   CYS A 145      11.070 -18.078  20.553  1.00  1.11           N  
ATOM   2172  CA  CYS A 145      10.742 -17.306  21.741  1.00  1.11           C  
ATOM   2173  C   CYS A 145       9.911 -16.079  21.425  1.00  1.11           C  
ATOM   2174  O   CYS A 145       8.911 -15.835  22.107  1.00  1.11           O  
ATOM   2175  CB  CYS A 145      11.969 -16.834  22.495  1.00  1.11           C  
ATOM   2176  SG  CYS A 145      11.530 -15.894  23.968  1.00  1.11           S  
ATOM   2177  H   CYS A 145      12.053 -18.229  20.319  1.00  1.11           H  
ATOM   2178  HA  CYS A 145      10.171 -17.948  22.408  1.00  1.11           H  
ATOM   2179 1HB  CYS A 145      12.573 -17.691  22.796  1.00  1.11           H  
ATOM   2180 2HB  CYS A 145      12.585 -16.204  21.864  1.00  1.11           H  
ATOM   2181  HG  CYS A 145      12.754 -15.942  24.516  1.00  1.11           H  
ATOM   2182  N   ILE A 146      10.300 -15.308  20.399  1.00  1.16           N  
ATOM   2183  CA  ILE A 146       9.551 -14.101  20.069  1.00  1.16           C  
ATOM   2184  C   ILE A 146       8.107 -14.431  19.811  1.00  1.16           C  
ATOM   2185  O   ILE A 146       7.199 -13.746  20.289  1.00  1.16           O  
ATOM   2186  CB  ILE A 146      10.011 -13.455  18.746  1.00  1.16           C  
ATOM   2187  CG1 ILE A 146      11.411 -12.930  18.797  1.00  1.16           C  
ATOM   2188  CG2 ILE A 146       9.021 -12.350  18.384  1.00  1.16           C  
ATOM   2189  CD1 ILE A 146      11.619 -11.839  19.705  1.00  1.16           C  
ATOM   2190  H   ILE A 146      11.137 -15.560  19.867  1.00  1.16           H  
ATOM   2191  HA  ILE A 146       9.621 -13.396  20.894  1.00  1.16           H  
ATOM   2192  HB  ILE A 146       9.987 -14.206  17.958  1.00  1.16           H  
ATOM   2193 1HG1 ILE A 146      12.070 -13.727  19.073  1.00  1.16           H  
ATOM   2194 2HG1 ILE A 146      11.667 -12.597  17.841  1.00  1.16           H  
ATOM   2195 1HG2 ILE A 146       9.289 -11.913  17.440  1.00  1.16           H  
ATOM   2196 2HG2 ILE A 146       8.019 -12.766  18.305  1.00  1.16           H  
ATOM   2197 3HG2 ILE A 146       9.030 -11.578  19.155  1.00  1.16           H  
ATOM   2198 1HD1 ILE A 146      12.661 -11.525  19.667  1.00  1.16           H  
ATOM   2199 2HD1 ILE A 146      10.976 -11.001  19.432  1.00  1.16           H  
ATOM   2200 3HD1 ILE A 146      11.382 -12.177  20.667  1.00  1.16           H  
ATOM   2201  N   PHE A 147       7.875 -15.488  19.058  1.00  1.23           N  
ATOM   2202  CA  PHE A 147       6.516 -15.789  18.697  1.00  1.23           C  
ATOM   2203  C   PHE A 147       5.784 -16.418  19.868  1.00  1.23           C  
ATOM   2204  O   PHE A 147       4.658 -16.039  20.182  1.00  1.23           O  
ATOM   2205  CB  PHE A 147       6.523 -16.633  17.434  1.00  1.23           C  
ATOM   2206  CG  PHE A 147       7.104 -15.789  16.319  1.00  1.23           C  
ATOM   2207  CD1 PHE A 147       8.274 -16.152  15.700  1.00  1.23           C  
ATOM   2208  CD2 PHE A 147       6.524 -14.577  15.964  1.00  1.23           C  
ATOM   2209  CE1 PHE A 147       8.851 -15.347  14.755  1.00  1.23           C  
ATOM   2210  CE2 PHE A 147       7.105 -13.768  15.007  1.00  1.23           C  
ATOM   2211  CZ  PHE A 147       8.273 -14.152  14.403  1.00  1.23           C  
ATOM   2212  H   PHE A 147       8.658 -16.043  18.700  1.00  1.23           H  
ATOM   2213  HA  PHE A 147       6.013 -14.853  18.454  1.00  1.23           H  
ATOM   2214 1HB  PHE A 147       7.151 -17.520  17.576  1.00  1.23           H  
ATOM   2215 2HB  PHE A 147       5.516 -16.948  17.168  1.00  1.23           H  
ATOM   2216  HD1 PHE A 147       8.751 -17.092  15.977  1.00  1.23           H  
ATOM   2217  HD2 PHE A 147       5.606 -14.260  16.460  1.00  1.23           H  
ATOM   2218  HE1 PHE A 147       9.771 -15.664  14.300  1.00  1.23           H  
ATOM   2219  HE2 PHE A 147       6.644 -12.827  14.745  1.00  1.23           H  
ATOM   2220  HZ  PHE A 147       8.738 -13.511  13.658  1.00  1.23           H  
ATOM   2221  N   ALA A 148       6.437 -17.309  20.600  1.00  1.33           N  
ATOM   2222  CA  ALA A 148       5.776 -17.912  21.742  1.00  1.33           C  
ATOM   2223  C   ALA A 148       5.364 -16.843  22.752  1.00  1.33           C  
ATOM   2224  O   ALA A 148       4.300 -16.947  23.372  1.00  1.33           O  
ATOM   2225  CB  ALA A 148       6.698 -18.914  22.409  1.00  1.33           C  
ATOM   2226  H   ALA A 148       7.379 -17.603  20.356  1.00  1.33           H  
ATOM   2227  HA  ALA A 148       4.878 -18.418  21.389  1.00  1.33           H  
ATOM   2228 1HB  ALA A 148       6.192 -19.373  23.252  1.00  1.33           H  
ATOM   2229 2HB  ALA A 148       6.981 -19.681  21.687  1.00  1.33           H  
ATOM   2230 3HB  ALA A 148       7.594 -18.396  22.756  1.00  1.33           H  
ATOM   2231  N   SER A 149       6.212 -15.822  22.897  1.00  1.49           N  
ATOM   2232  CA  SER A 149       6.036 -14.712  23.817  1.00  1.49           C  
ATOM   2233  C   SER A 149       4.998 -13.681  23.368  1.00  1.49           C  
ATOM   2234  O   SER A 149       4.280 -13.132  24.208  1.00  1.49           O  
ATOM   2235  CB  SER A 149       7.367 -14.010  23.986  1.00  1.49           C  
ATOM   2236  OG  SER A 149       8.303 -14.853  24.570  1.00  1.49           O  
ATOM   2237  H   SER A 149       7.074 -15.829  22.356  1.00  1.49           H  
ATOM   2238  HA  SER A 149       5.721 -15.118  24.777  1.00  1.49           H  
ATOM   2239 1HB  SER A 149       7.731 -13.673  23.015  1.00  1.49           H  
ATOM   2240 2HB  SER A 149       7.244 -13.144  24.595  1.00  1.49           H  
ATOM   2241  HG  SER A 149       8.578 -15.456  23.843  1.00  1.49           H  
ATOM   2242  N   THR A 150       4.935 -13.393  22.058  1.00  1.73           N  
ATOM   2243  CA  THR A 150       4.046 -12.344  21.561  1.00  1.73           C  
ATOM   2244  C   THR A 150       2.761 -12.848  20.878  1.00  1.73           C  
ATOM   2245  O   THR A 150       1.884 -12.047  20.549  1.00  1.73           O  
ATOM   2246  CB  THR A 150       4.820 -11.399  20.614  1.00  1.73           C  
ATOM   2247  OG1 THR A 150       5.290 -12.118  19.470  1.00  1.73           O  
ATOM   2248  CG2 THR A 150       6.041 -10.822  21.360  1.00  1.73           C  
ATOM   2249  H   THR A 150       5.561 -13.860  21.401  1.00  1.73           H  
ATOM   2250  HA  THR A 150       3.734 -11.747  22.416  1.00  1.73           H  
ATOM   2251  HB  THR A 150       4.169 -10.591  20.289  1.00  1.73           H  
ATOM   2252  HG1 THR A 150       5.921 -12.802  19.771  1.00  1.73           H  
ATOM   2253 1HG2 THR A 150       6.594 -10.156  20.695  1.00  1.73           H  
ATOM   2254 2HG2 THR A 150       5.705 -10.268  22.235  1.00  1.73           H  
ATOM   2255 3HG2 THR A 150       6.692 -11.636  21.675  1.00  1.73           H  
ATOM   2256  N   ASP A 151       2.611 -14.164  20.700  1.00  2.09           N  
ATOM   2257  CA  ASP A 151       1.410 -14.727  20.079  1.00  2.09           C  
ATOM   2258  C   ASP A 151       0.181 -14.227  20.820  1.00  2.09           C  
ATOM   2259  O   ASP A 151       0.008 -14.476  22.013  1.00  2.09           O  
ATOM   2260  CB  ASP A 151       1.469 -16.271  20.082  1.00  2.09           C  
ATOM   2261  CG  ASP A 151       0.317 -17.030  19.336  1.00  2.09           C  
ATOM   2262  OD1 ASP A 151      -0.830 -16.594  19.308  1.00  2.09           O  
ATOM   2263  OD2 ASP A 151       0.621 -18.074  18.781  1.00  2.09           O  
ATOM   2264  H   ASP A 151       3.373 -14.793  20.937  1.00  2.09           H  
ATOM   2265  HA  ASP A 151       1.356 -14.383  19.046  1.00  2.09           H  
ATOM   2266 1HB  ASP A 151       2.395 -16.580  19.614  1.00  2.09           H  
ATOM   2267 2HB  ASP A 151       1.513 -16.623  21.115  1.00  2.09           H  
ATOM   2268  N   SER A 152      -0.696 -13.542  20.089  1.00  2.55           N  
ATOM   2269  CA  SER A 152      -1.889 -12.910  20.644  1.00  2.55           C  
ATOM   2270  C   SER A 152      -2.868 -13.881  21.303  1.00  2.55           C  
ATOM   2271  O   SER A 152      -3.753 -13.454  22.046  1.00  2.55           O  
ATOM   2272  CB  SER A 152      -2.599 -12.124  19.558  1.00  2.55           C  
ATOM   2273  OG  SER A 152      -3.113 -12.974  18.572  1.00  2.55           O  
ATOM   2274  H   SER A 152      -0.494 -13.417  19.109  1.00  2.55           H  
ATOM   2275  HA  SER A 152      -1.558 -12.205  21.407  1.00  2.55           H  
ATOM   2276 1HB  SER A 152      -3.408 -11.546  20.001  1.00  2.55           H  
ATOM   2277 2HB  SER A 152      -1.901 -11.421  19.108  1.00  2.55           H  
ATOM   2278  HG  SER A 152      -3.731 -13.554  19.024  1.00  2.55           H  
ATOM   2279  N   ARG A 153      -2.736 -15.182  21.030  1.00  3.07           N  
ATOM   2280  CA  ARG A 153      -3.614 -16.168  21.654  1.00  3.07           C  
ATOM   2281  C   ARG A 153      -3.163 -16.520  23.079  1.00  3.07           C  
ATOM   2282  O   ARG A 153      -3.865 -17.233  23.796  1.00  3.07           O  
ATOM   2283  CB  ARG A 153      -3.673 -17.431  20.820  1.00  3.07           C  
ATOM   2284  CG  ARG A 153      -4.303 -17.244  19.447  1.00  3.07           C  
ATOM   2285  CD  ARG A 153      -4.188 -18.464  18.620  1.00  3.07           C  
ATOM   2286  NE  ARG A 153      -2.803 -18.748  18.313  1.00  3.07           N  
ATOM   2287  CZ  ARG A 153      -2.357 -19.847  17.669  1.00  3.07           C  
ATOM   2288  NH1 ARG A 153      -3.206 -20.771  17.242  1.00  3.07           N  
ATOM   2289  NH2 ARG A 153      -1.063 -19.991  17.471  1.00  3.07           N  
ATOM   2290  H   ARG A 153      -1.992 -15.511  20.396  1.00  3.07           H  
ATOM   2291  HA  ARG A 153      -4.616 -15.747  21.707  1.00  3.07           H  
ATOM   2292 1HB  ARG A 153      -2.660 -17.810  20.670  1.00  3.07           H  
ATOM   2293 2HB  ARG A 153      -4.238 -18.195  21.351  1.00  3.07           H  
ATOM   2294 1HG  ARG A 153      -5.355 -16.988  19.555  1.00  3.07           H  
ATOM   2295 2HG  ARG A 153      -3.778 -16.436  18.929  1.00  3.07           H  
ATOM   2296 1HD  ARG A 153      -4.600 -19.314  19.160  1.00  3.07           H  
ATOM   2297 2HD  ARG A 153      -4.725 -18.328  17.684  1.00  3.07           H  
ATOM   2298  HE  ARG A 153      -2.093 -18.049  18.623  1.00  3.07           H  
ATOM   2299 1HH1 ARG A 153      -4.198 -20.657  17.397  1.00  3.07           H  
ATOM   2300 2HH1 ARG A 153      -2.860 -21.589  16.763  1.00  3.07           H  
ATOM   2301 1HH2 ARG A 153      -0.415 -19.262  17.832  1.00  3.07           H  
ATOM   2302 2HH2 ARG A 153      -0.704 -20.799  16.997  1.00  3.07           H  
ATOM   2303  N   ARG A 154      -1.971 -16.069  23.481  1.00  3.53           N  
ATOM   2304  CA  ARG A 154      -1.470 -16.348  24.824  1.00  3.53           C  
ATOM   2305  C   ARG A 154      -2.273 -15.662  25.921  1.00  3.53           C  
ATOM   2306  O   ARG A 154      -2.514 -14.453  25.884  1.00  3.53           O  
ATOM   2307  CB  ARG A 154      -0.006 -15.940  24.974  1.00  3.53           C  
ATOM   2308  CG  ARG A 154       0.590 -16.203  26.386  1.00  3.53           C  
ATOM   2309  CD  ARG A 154       2.040 -15.831  26.500  1.00  3.53           C  
ATOM   2310  NE  ARG A 154       2.914 -16.754  25.792  1.00  3.53           N  
ATOM   2311  CZ  ARG A 154       3.361 -17.922  26.299  1.00  3.53           C  
ATOM   2312  NH1 ARG A 154       3.031 -18.313  27.512  1.00  3.53           N  
ATOM   2313  NH2 ARG A 154       4.134 -18.657  25.553  1.00  3.53           N  
ATOM   2314  H   ARG A 154      -1.403 -15.491  22.860  1.00  3.53           H  
ATOM   2315  HA  ARG A 154      -1.533 -17.424  24.987  1.00  3.53           H  
ATOM   2316 1HB  ARG A 154       0.601 -16.474  24.243  1.00  3.53           H  
ATOM   2317 2HB  ARG A 154       0.096 -14.875  24.759  1.00  3.53           H  
ATOM   2318 1HG  ARG A 154       0.047 -15.611  27.125  1.00  3.53           H  
ATOM   2319 2HG  ARG A 154       0.486 -17.260  26.634  1.00  3.53           H  
ATOM   2320 1HD  ARG A 154       2.188 -14.837  26.071  1.00  3.53           H  
ATOM   2321 2HD  ARG A 154       2.330 -15.820  27.549  1.00  3.53           H  
ATOM   2322  HE  ARG A 154       3.235 -16.519  24.835  1.00  3.53           H  
ATOM   2323 1HH1 ARG A 154       2.428 -17.738  28.083  1.00  3.53           H  
ATOM   2324 2HH1 ARG A 154       3.378 -19.191  27.868  1.00  3.53           H  
ATOM   2325 1HH2 ARG A 154       4.347 -18.304  24.618  1.00  3.53           H  
ATOM   2326 2HH2 ARG A 154       4.493 -19.536  25.886  1.00  3.53           H  
ATOM   2327  N   THR A 155      -2.622 -16.435  26.939  1.00  3.73           N  
ATOM   2328  CA  THR A 155      -3.321 -15.925  28.106  1.00  3.73           C  
ATOM   2329  C   THR A 155      -2.495 -16.301  29.320  1.00  3.73           C  
ATOM   2330  O   THR A 155      -1.500 -17.009  29.180  1.00  3.73           O  
ATOM   2331  CB  THR A 155      -4.744 -16.504  28.230  1.00  3.73           C  
ATOM   2332  OG1 THR A 155      -4.668 -17.910  28.498  1.00  3.73           O  
ATOM   2333  CG2 THR A 155      -5.525 -16.273  26.941  1.00  3.73           C  
ATOM   2334  H   THR A 155      -2.407 -17.420  26.891  1.00  3.73           H  
ATOM   2335  HA  THR A 155      -3.382 -14.839  28.050  1.00  3.73           H  
ATOM   2336  HB  THR A 155      -5.261 -16.014  29.053  1.00  3.73           H  
ATOM   2337  HG1 THR A 155      -4.231 -18.045  29.350  1.00  3.73           H  
ATOM   2338 1HG2 THR A 155      -6.528 -16.681  27.046  1.00  3.73           H  
ATOM   2339 2HG2 THR A 155      -5.585 -15.203  26.740  1.00  3.73           H  
ATOM   2340 3HG2 THR A 155      -5.021 -16.767  26.113  1.00  3.73           H  
ATOM   2341  N   SER A 156      -2.882 -15.816  30.493  1.00  3.59           N  
ATOM   2342  CA  SER A 156      -2.162 -16.132  31.726  1.00  3.59           C  
ATOM   2343  C   SER A 156      -0.634 -15.948  31.630  1.00  3.59           C  
ATOM   2344  O   SER A 156       0.097 -16.926  31.779  1.00  3.59           O  
ATOM   2345  CB  SER A 156      -2.459 -17.559  32.138  1.00  3.59           C  
ATOM   2346  OG  SER A 156      -3.830 -17.737  32.380  1.00  3.59           O  
ATOM   2347  H   SER A 156      -3.704 -15.229  30.536  1.00  3.59           H  
ATOM   2348  HA  SER A 156      -2.532 -15.469  32.510  1.00  3.59           H  
ATOM   2349 1HB  SER A 156      -2.126 -18.251  31.365  1.00  3.59           H  
ATOM   2350 2HB  SER A 156      -1.897 -17.790  33.042  1.00  3.59           H  
ATOM   2351  HG  SER A 156      -3.920 -18.619  32.753  1.00  3.59           H  
ATOM   2352  N   PRO A 157      -0.116 -14.723  31.383  1.00  3.16           N  
ATOM   2353  CA  PRO A 157       1.296 -14.439  31.233  1.00  3.16           C  
ATOM   2354  C   PRO A 157       2.051 -14.905  32.460  1.00  3.16           C  
ATOM   2355  O   PRO A 157       1.545 -14.825  33.580  1.00  3.16           O  
ATOM   2356  CB  PRO A 157       1.337 -12.909  31.128  1.00  3.16           C  
ATOM   2357  CG  PRO A 157      -0.024 -12.526  30.612  1.00  3.16           C  
ATOM   2358  CD  PRO A 157      -0.974 -13.512  31.269  1.00  3.16           C  
ATOM   2359  HA  PRO A 157       1.678 -14.925  30.321  1.00  3.16           H  
ATOM   2360 1HB  PRO A 157       1.554 -12.475  32.116  1.00  3.16           H  
ATOM   2361 2HB  PRO A 157       2.158 -12.598  30.460  1.00  3.16           H  
ATOM   2362 1HG  PRO A 157      -0.249 -11.479  30.869  1.00  3.16           H  
ATOM   2363 2HG  PRO A 157      -0.045 -12.594  29.512  1.00  3.16           H  
ATOM   2364 1HD  PRO A 157      -1.287 -13.163  32.263  1.00  3.16           H  
ATOM   2365 2HD  PRO A 157      -1.798 -13.618  30.591  1.00  3.16           H  
ATOM   2366  N   VAL A 158       3.279 -15.354  32.244  1.00  2.60           N  
ATOM   2367  CA  VAL A 158       4.138 -15.857  33.309  1.00  2.60           C  
ATOM   2368  C   VAL A 158       5.288 -14.895  33.584  1.00  2.60           C  
ATOM   2369  O   VAL A 158       6.230 -15.206  34.313  1.00  2.60           O  
ATOM   2370  CB  VAL A 158       4.683 -17.231  32.899  1.00  2.60           C  
ATOM   2371  CG1 VAL A 158       3.522 -18.208  32.722  1.00  2.60           C  
ATOM   2372  CG2 VAL A 158       5.463 -17.090  31.598  1.00  2.60           C  
ATOM   2373  H   VAL A 158       3.631 -15.379  31.298  1.00  2.60           H  
ATOM   2374  HA  VAL A 158       3.544 -15.967  34.218  1.00  2.60           H  
ATOM   2375  HB  VAL A 158       5.333 -17.615  33.684  1.00  2.60           H  
ATOM   2376 1HG1 VAL A 158       3.908 -19.186  32.437  1.00  2.60           H  
ATOM   2377 2HG1 VAL A 158       2.975 -18.293  33.661  1.00  2.60           H  
ATOM   2378 3HG1 VAL A 158       2.847 -17.845  31.944  1.00  2.60           H  
ATOM   2379 1HG2 VAL A 158       5.856 -18.062  31.300  1.00  2.60           H  
ATOM   2380 2HG2 VAL A 158       4.803 -16.709  30.819  1.00  2.60           H  
ATOM   2381 3HG2 VAL A 158       6.291 -16.393  31.744  1.00  2.60           H  
ATOM   2382  N   GLY A 159       5.197 -13.729  32.964  1.00  2.07           N  
ATOM   2383  CA  GLY A 159       6.186 -12.668  33.066  1.00  2.07           C  
ATOM   2384  C   GLY A 159       6.118 -11.828  31.802  1.00  2.07           C  
ATOM   2385  O   GLY A 159       5.471 -12.226  30.833  1.00  2.07           O  
ATOM   2386  H   GLY A 159       4.378 -13.571  32.400  1.00  2.07           H  
ATOM   2387 1HA  GLY A 159       5.982 -12.051  33.941  1.00  2.07           H  
ATOM   2388 2HA  GLY A 159       7.182 -13.095  33.180  1.00  2.07           H  
ATOM   2389  N   SER A 160       6.771 -10.670  31.799  1.00  1.66           N  
ATOM   2390  CA  SER A 160       6.748  -9.842  30.601  1.00  1.66           C  
ATOM   2391  C   SER A 160       7.437 -10.574  29.459  1.00  1.66           C  
ATOM   2392  O   SER A 160       8.558 -11.067  29.644  1.00  1.66           O  
ATOM   2393  CB  SER A 160       7.474  -8.526  30.837  1.00  1.66           C  
ATOM   2394  OG  SER A 160       7.584  -7.753  29.638  1.00  1.66           O  
ATOM   2395  H   SER A 160       7.281 -10.374  32.619  1.00  1.66           H  
ATOM   2396  HA  SER A 160       5.705  -9.646  30.373  1.00  1.66           H  
ATOM   2397 1HB  SER A 160       6.942  -7.950  31.594  1.00  1.66           H  
ATOM   2398 2HB  SER A 160       8.471  -8.733  31.228  1.00  1.66           H  
ATOM   2399  HG  SER A 160       6.681  -7.498  29.412  1.00  1.66           H  
ATOM   2400  N   PRO A 161       6.884 -10.557  28.235  1.00  1.37           N  
ATOM   2401  CA  PRO A 161       7.474 -11.179  27.081  1.00  1.37           C  
ATOM   2402  C   PRO A 161       8.818 -10.548  26.781  1.00  1.37           C  
ATOM   2403  O   PRO A 161       9.691 -11.174  26.189  1.00  1.37           O  
ATOM   2404  CB  PRO A 161       6.441 -10.891  25.981  1.00  1.37           C  
ATOM   2405  CG  PRO A 161       5.663  -9.702  26.458  1.00  1.37           C  
ATOM   2406  CD  PRO A 161       5.611  -9.855  27.960  1.00  1.37           C  
ATOM   2407  HA  PRO A 161       7.575 -12.261  27.259  1.00  1.37           H  
ATOM   2408 1HB  PRO A 161       6.950 -10.705  25.023  1.00  1.37           H  
ATOM   2409 2HB  PRO A 161       5.792 -11.767  25.837  1.00  1.37           H  
ATOM   2410 1HG  PRO A 161       6.161  -8.775  26.138  1.00  1.37           H  
ATOM   2411 2HG  PRO A 161       4.664  -9.703  25.994  1.00  1.37           H  
ATOM   2412 1HD  PRO A 161       5.582  -8.854  28.384  1.00  1.37           H  
ATOM   2413 2HD  PRO A 161       4.754 -10.478  28.269  1.00  1.37           H  
ATOM   2414  N   ALA A 162       9.025  -9.306  27.229  1.00  1.18           N  
ATOM   2415  CA  ALA A 162      10.285  -8.654  26.960  1.00  1.18           C  
ATOM   2416  C   ALA A 162      11.429  -9.377  27.640  1.00  1.18           C  
ATOM   2417  O   ALA A 162      12.539  -9.455  27.107  1.00  1.18           O  
ATOM   2418  CB  ALA A 162      10.222  -7.242  27.427  1.00  1.18           C  
ATOM   2419  H   ALA A 162       8.336  -8.802  27.793  1.00  1.18           H  
ATOM   2420  HA  ALA A 162      10.460  -8.676  25.884  1.00  1.18           H  
ATOM   2421 1HB  ALA A 162      11.148  -6.755  27.208  1.00  1.18           H  
ATOM   2422 2HB  ALA A 162       9.409  -6.729  26.914  1.00  1.18           H  
ATOM   2423 3HB  ALA A 162      10.047  -7.225  28.500  1.00  1.18           H  
ATOM   2424  N   LEU A 163      11.160  -9.881  28.846  1.00  1.06           N  
ATOM   2425  CA  LEU A 163      12.163 -10.568  29.629  1.00  1.06           C  
ATOM   2426  C   LEU A 163      12.430 -11.910  29.011  1.00  1.06           C  
ATOM   2427  O   LEU A 163      13.577 -12.327  28.902  1.00  1.06           O  
ATOM   2428  CB  LEU A 163      11.749 -10.724  31.088  1.00  1.06           C  
ATOM   2429  CG  LEU A 163      12.796 -11.418  31.966  1.00  1.06           C  
ATOM   2430  CD1 LEU A 163      14.104 -10.619  31.933  1.00  1.06           C  
ATOM   2431  CD2 LEU A 163      12.276 -11.548  33.382  1.00  1.06           C  
ATOM   2432  H   LEU A 163      10.211  -9.844  29.208  1.00  1.06           H  
ATOM   2433  HA  LEU A 163      13.083  -9.988  29.601  1.00  1.06           H  
ATOM   2434 1HB  LEU A 163      11.546  -9.741  31.505  1.00  1.06           H  
ATOM   2435 2HB  LEU A 163      10.830 -11.313  31.127  1.00  1.06           H  
ATOM   2436  HG  LEU A 163      12.988 -12.399  31.566  1.00  1.06           H  
ATOM   2437 1HD1 LEU A 163      14.854 -11.125  32.543  1.00  1.06           H  
ATOM   2438 2HD1 LEU A 163      14.462 -10.549  30.906  1.00  1.06           H  
ATOM   2439 3HD1 LEU A 163      13.931  -9.619  32.326  1.00  1.06           H  
ATOM   2440 1HD2 LEU A 163      13.021 -12.054  33.997  1.00  1.06           H  
ATOM   2441 2HD2 LEU A 163      12.080 -10.557  33.791  1.00  1.06           H  
ATOM   2442 3HD2 LEU A 163      11.353 -12.128  33.376  1.00  1.06           H  
ATOM   2443  N   SER A 164      11.367 -12.597  28.590  1.00  0.98           N  
ATOM   2444  CA  SER A 164      11.554 -13.917  27.995  1.00  0.98           C  
ATOM   2445  C   SER A 164      12.462 -13.812  26.767  1.00  0.98           C  
ATOM   2446  O   SER A 164      13.358 -14.645  26.551  1.00  0.98           O  
ATOM   2447  CB  SER A 164      10.214 -14.499  27.594  1.00  0.98           C  
ATOM   2448  OG  SER A 164       9.411 -14.745  28.721  1.00  0.98           O  
ATOM   2449  H   SER A 164      10.433 -12.193  28.709  1.00  0.98           H  
ATOM   2450  HA  SER A 164      12.029 -14.570  28.728  1.00  0.98           H  
ATOM   2451 1HB  SER A 164       9.703 -13.807  26.920  1.00  0.98           H  
ATOM   2452 2HB  SER A 164      10.372 -15.426  27.045  1.00  0.98           H  
ATOM   2453  HG  SER A 164       9.217 -13.879  29.102  1.00  0.98           H  
ATOM   2454  N   ILE A 165      12.248 -12.759  25.980  1.00  0.92           N  
ATOM   2455  CA  ILE A 165      13.034 -12.517  24.786  1.00  0.92           C  
ATOM   2456  C   ILE A 165      14.469 -12.152  25.160  1.00  0.92           C  
ATOM   2457  O   ILE A 165      15.424 -12.718  24.617  1.00  0.92           O  
ATOM   2458  CB  ILE A 165      12.369 -11.423  23.961  1.00  0.92           C  
ATOM   2459  CG1 ILE A 165      11.005 -11.971  23.456  1.00  0.92           C  
ATOM   2460  CG2 ILE A 165      13.279 -11.024  22.811  1.00  0.92           C  
ATOM   2461  CD1 ILE A 165      10.074 -10.910  22.874  1.00  0.92           C  
ATOM   2462  H   ILE A 165      11.480 -12.120  26.201  1.00  0.92           H  
ATOM   2463  HA  ILE A 165      13.060 -13.422  24.190  1.00  0.92           H  
ATOM   2464  HB  ILE A 165      12.167 -10.557  24.593  1.00  0.92           H  
ATOM   2465 1HG1 ILE A 165      11.199 -12.737  22.726  1.00  0.92           H  
ATOM   2466 2HG1 ILE A 165      10.493 -12.448  24.288  1.00  0.92           H  
ATOM   2467 1HG2 ILE A 165      12.801 -10.242  22.220  1.00  0.92           H  
ATOM   2468 2HG2 ILE A 165      14.217 -10.653  23.214  1.00  0.92           H  
ATOM   2469 3HG2 ILE A 165      13.472 -11.894  22.183  1.00  0.92           H  
ATOM   2470 1HD1 ILE A 165       9.144 -11.380  22.555  1.00  0.92           H  
ATOM   2471 2HD1 ILE A 165       9.858 -10.165  23.642  1.00  0.92           H  
ATOM   2472 3HD1 ILE A 165      10.541 -10.422  22.025  1.00  0.92           H  
ATOM   2473  N   GLY A 166      14.628 -11.243  26.120  1.00  0.88           N  
ATOM   2474  CA  GLY A 166      15.944 -10.832  26.579  1.00  0.88           C  
ATOM   2475  C   GLY A 166      16.751 -12.040  27.053  1.00  0.88           C  
ATOM   2476  O   GLY A 166      17.892 -12.245  26.630  1.00  0.88           O  
ATOM   2477  H   GLY A 166      13.815 -10.793  26.538  1.00  0.88           H  
ATOM   2478 1HA  GLY A 166      16.468 -10.319  25.774  1.00  0.88           H  
ATOM   2479 2HA  GLY A 166      15.828 -10.120  27.397  1.00  0.88           H  
ATOM   2480  N   LEU A 167      16.151 -12.854  27.919  1.00  0.84           N  
ATOM   2481  CA  LEU A 167      16.817 -14.027  28.463  1.00  0.84           C  
ATOM   2482  C   LEU A 167      17.181 -15.015  27.369  1.00  0.84           C  
ATOM   2483  O   LEU A 167      18.251 -15.626  27.416  1.00  0.84           O  
ATOM   2484  CB  LEU A 167      15.913 -14.718  29.483  1.00  0.84           C  
ATOM   2485  CG  LEU A 167      15.677 -13.946  30.780  1.00  0.84           C  
ATOM   2486  CD1 LEU A 167      14.634 -14.673  31.607  1.00  0.84           C  
ATOM   2487  CD2 LEU A 167      16.982 -13.803  31.533  1.00  0.84           C  
ATOM   2488  H   LEU A 167      15.206 -12.639  28.222  1.00  0.84           H  
ATOM   2489  HA  LEU A 167      17.728 -13.703  28.961  1.00  0.84           H  
ATOM   2490 1HB  LEU A 167      14.938 -14.881  29.017  1.00  0.84           H  
ATOM   2491 2HB  LEU A 167      16.342 -15.686  29.735  1.00  0.84           H  
ATOM   2492  HG  LEU A 167      15.298 -12.960  30.548  1.00  0.84           H  
ATOM   2493 1HD1 LEU A 167      14.450 -14.122  32.528  1.00  0.84           H  
ATOM   2494 2HD1 LEU A 167      13.708 -14.744  31.032  1.00  0.84           H  
ATOM   2495 3HD1 LEU A 167      14.991 -15.671  31.847  1.00  0.84           H  
ATOM   2496 1HD2 LEU A 167      16.807 -13.243  32.452  1.00  0.84           H  
ATOM   2497 2HD2 LEU A 167      17.374 -14.790  31.775  1.00  0.84           H  
ATOM   2498 3HD2 LEU A 167      17.701 -13.267  30.912  1.00  0.84           H  
ATOM   2499  N   SER A 168      16.321 -15.161  26.358  1.00  0.80           N  
ATOM   2500  CA  SER A 168      16.623 -16.075  25.272  1.00  0.80           C  
ATOM   2501  C   SER A 168      17.895 -15.620  24.560  1.00  0.80           C  
ATOM   2502  O   SER A 168      18.755 -16.442  24.230  1.00  0.80           O  
ATOM   2503  CB  SER A 168      15.454 -16.137  24.316  1.00  0.80           C  
ATOM   2504  OG  SER A 168      14.337 -16.680  24.968  1.00  0.80           O  
ATOM   2505  H   SER A 168      15.426 -14.667  26.355  1.00  0.80           H  
ATOM   2506  HA  SER A 168      16.793 -17.067  25.687  1.00  0.80           H  
ATOM   2507 1HB  SER A 168      15.219 -15.142  23.947  1.00  0.80           H  
ATOM   2508 2HB  SER A 168      15.711 -16.751  23.462  1.00  0.80           H  
ATOM   2509  HG  SER A 168      14.105 -16.038  25.685  1.00  0.80           H  
ATOM   2510  N   VAL A 169      18.037 -14.304  24.367  1.00  0.77           N  
ATOM   2511  CA  VAL A 169      19.228 -13.740  23.741  1.00  0.77           C  
ATOM   2512  C   VAL A 169      20.461 -13.947  24.612  1.00  0.77           C  
ATOM   2513  O   VAL A 169      21.527 -14.299  24.101  1.00  0.77           O  
ATOM   2514  CB  VAL A 169      19.022 -12.275  23.377  1.00  0.77           C  
ATOM   2515  CG1 VAL A 169      20.360 -11.685  22.908  1.00  0.77           C  
ATOM   2516  CG2 VAL A 169      17.970 -12.223  22.288  1.00  0.77           C  
ATOM   2517  H   VAL A 169      17.275 -13.682  24.649  1.00  0.77           H  
ATOM   2518  HA  VAL A 169      19.406 -14.260  22.809  1.00  0.77           H  
ATOM   2519  HB  VAL A 169      18.684 -11.716  24.245  1.00  0.77           H  
ATOM   2520 1HG1 VAL A 169      20.246 -10.651  22.635  1.00  0.77           H  
ATOM   2521 2HG1 VAL A 169      21.086 -11.764  23.720  1.00  0.77           H  
ATOM   2522 3HG1 VAL A 169      20.717 -12.243  22.047  1.00  0.77           H  
ATOM   2523 1HG2 VAL A 169      17.782 -11.233  21.991  1.00  0.77           H  
ATOM   2524 2HG2 VAL A 169      18.326 -12.786  21.439  1.00  0.77           H  
ATOM   2525 3HG2 VAL A 169      17.046 -12.660  22.661  1.00  0.77           H  
ATOM   2526  N   THR A 170      20.321 -13.757  25.923  1.00  0.75           N  
ATOM   2527  CA  THR A 170      21.431 -14.012  26.836  1.00  0.75           C  
ATOM   2528  C   THR A 170      21.903 -15.453  26.723  1.00  0.75           C  
ATOM   2529  O   THR A 170      23.094 -15.701  26.529  1.00  0.75           O  
ATOM   2530  CB  THR A 170      21.018 -13.697  28.292  1.00  0.75           C  
ATOM   2531  OG1 THR A 170      20.795 -12.301  28.410  1.00  0.75           O  
ATOM   2532  CG2 THR A 170      22.030 -14.159  29.333  1.00  0.75           C  
ATOM   2533  H   THR A 170      19.425 -13.431  26.282  1.00  0.75           H  
ATOM   2534  HA  THR A 170      22.259 -13.358  26.562  1.00  0.75           H  
ATOM   2535  HB  THR A 170      20.087 -14.212  28.490  1.00  0.75           H  
ATOM   2536  HG1 THR A 170      21.613 -11.837  28.111  1.00  0.75           H  
ATOM   2537 1HG2 THR A 170      21.650 -13.928  30.322  1.00  0.75           H  
ATOM   2538 2HG2 THR A 170      22.179 -15.235  29.245  1.00  0.75           H  
ATOM   2539 3HG2 THR A 170      22.952 -13.658  29.198  1.00  0.75           H  
ATOM   2540  N   LEU A 171      20.972 -16.402  26.763  1.00  0.74           N  
ATOM   2541  CA  LEU A 171      21.340 -17.807  26.658  1.00  0.74           C  
ATOM   2542  C   LEU A 171      21.956 -18.098  25.295  1.00  0.74           C  
ATOM   2543  O   LEU A 171      22.948 -18.827  25.172  1.00  0.74           O  
ATOM   2544  CB  LEU A 171      20.097 -18.661  26.867  1.00  0.74           C  
ATOM   2545  CG  LEU A 171      19.525 -18.616  28.289  1.00  0.74           C  
ATOM   2546  CD1 LEU A 171      18.195 -19.342  28.317  1.00  0.74           C  
ATOM   2547  CD2 LEU A 171      20.521 -19.234  29.248  1.00  0.74           C  
ATOM   2548  H   LEU A 171      19.994 -16.140  26.903  1.00  0.74           H  
ATOM   2549  HA  LEU A 171      22.069 -18.036  27.427  1.00  0.74           H  
ATOM   2550 1HB  LEU A 171      19.319 -18.309  26.187  1.00  0.74           H  
ATOM   2551 2HB  LEU A 171      20.331 -19.695  26.622  1.00  0.74           H  
ATOM   2552  HG  LEU A 171      19.349 -17.581  28.578  1.00  0.74           H  
ATOM   2553 1HD1 LEU A 171      17.780 -19.300  29.324  1.00  0.74           H  
ATOM   2554 2HD1 LEU A 171      17.508 -18.858  27.621  1.00  0.74           H  
ATOM   2555 3HD1 LEU A 171      18.340 -20.380  28.026  1.00  0.74           H  
ATOM   2556 1HD2 LEU A 171      20.123 -19.195  30.261  1.00  0.74           H  
ATOM   2557 2HD2 LEU A 171      20.704 -20.271  28.968  1.00  0.74           H  
ATOM   2558 3HD2 LEU A 171      21.446 -18.679  29.204  1.00  0.74           H  
ATOM   2559  N   GLY A 172      21.398 -17.476  24.262  1.00  0.74           N  
ATOM   2560  CA  GLY A 172      21.883 -17.639  22.914  1.00  0.74           C  
ATOM   2561  C   GLY A 172      23.348 -17.237  22.838  1.00  0.74           C  
ATOM   2562  O   GLY A 172      24.178 -17.992  22.328  1.00  0.74           O  
ATOM   2563  H   GLY A 172      20.575 -16.896  24.405  1.00  0.74           H  
ATOM   2564 1HA  GLY A 172      21.764 -18.674  22.622  1.00  0.74           H  
ATOM   2565 2HA  GLY A 172      21.277 -17.034  22.249  1.00  0.74           H  
ATOM   2566  N   HIS A 173      23.658 -16.047  23.360  1.00  0.74           N  
ATOM   2567  CA  HIS A 173      25.012 -15.508  23.413  1.00  0.74           C  
ATOM   2568  C   HIS A 173      25.956 -16.434  24.171  1.00  0.74           C  
ATOM   2569  O   HIS A 173      27.063 -16.726  23.710  1.00  0.74           O  
ATOM   2570  CB  HIS A 173      25.080 -14.158  24.114  1.00  0.74           C  
ATOM   2571  CG  HIS A 173      26.493 -13.643  24.141  1.00  0.74           C  
ATOM   2572  ND1 HIS A 173      27.035 -12.978  23.100  1.00  0.74           N  
ATOM   2573  CD2 HIS A 173      27.491 -13.781  25.050  1.00  0.74           C  
ATOM   2574  CE1 HIS A 173      28.292 -12.695  23.363  1.00  0.74           C  
ATOM   2575  NE2 HIS A 173      28.582 -13.170  24.541  1.00  0.74           N  
ATOM   2576  H   HIS A 173      22.902 -15.483  23.748  1.00  0.74           H  
ATOM   2577  HA  HIS A 173      25.395 -15.390  22.400  1.00  0.74           H  
ATOM   2578 1HB  HIS A 173      24.441 -13.436  23.599  1.00  0.74           H  
ATOM   2579 2HB  HIS A 173      24.718 -14.254  25.133  1.00  0.74           H  
ATOM   2580  HD1 HIS A 173      26.564 -12.749  22.249  1.00  0.74           H  
ATOM   2581  HD2 HIS A 173      27.575 -14.263  26.007  1.00  0.74           H  
ATOM   2582  HE1 HIS A 173      28.902 -12.151  22.642  1.00  0.74           H  
ATOM   2583  N   LEU A 174      25.515 -16.917  25.336  1.00  0.75           N  
ATOM   2584  CA  LEU A 174      26.375 -17.745  26.167  1.00  0.75           C  
ATOM   2585  C   LEU A 174      26.836 -18.980  25.400  1.00  0.75           C  
ATOM   2586  O   LEU A 174      27.962 -19.435  25.589  1.00  0.75           O  
ATOM   2587  CB  LEU A 174      25.636 -18.163  27.449  1.00  0.75           C  
ATOM   2588  CG  LEU A 174      25.356 -17.024  28.450  1.00  0.75           C  
ATOM   2589  CD1 LEU A 174      24.503 -17.517  29.590  1.00  0.75           C  
ATOM   2590  CD2 LEU A 174      26.632 -16.490  28.933  1.00  0.75           C  
ATOM   2591  H   LEU A 174      24.583 -16.662  25.669  1.00  0.75           H  
ATOM   2592  HA  LEU A 174      27.252 -17.161  26.441  1.00  0.75           H  
ATOM   2593 1HB  LEU A 174      24.677 -18.594  27.164  1.00  0.75           H  
ATOM   2594 2HB  LEU A 174      26.220 -18.927  27.956  1.00  0.75           H  
ATOM   2595  HG  LEU A 174      24.829 -16.248  27.962  1.00  0.75           H  
ATOM   2596 1HD1 LEU A 174      24.306 -16.694  30.276  1.00  0.75           H  
ATOM   2597 2HD1 LEU A 174      23.574 -17.886  29.198  1.00  0.75           H  
ATOM   2598 3HD1 LEU A 174      25.020 -18.316  30.116  1.00  0.75           H  
ATOM   2599 1HD2 LEU A 174      26.434 -15.686  29.613  1.00  0.75           H  
ATOM   2600 2HD2 LEU A 174      27.199 -17.267  29.440  1.00  0.75           H  
ATOM   2601 3HD2 LEU A 174      27.176 -16.129  28.078  1.00  0.75           H  
ATOM   2602  N   VAL A 175      25.987 -19.508  24.520  1.00  0.77           N  
ATOM   2603  CA  VAL A 175      26.382 -20.640  23.696  1.00  0.77           C  
ATOM   2604  C   VAL A 175      27.180 -20.200  22.458  1.00  0.77           C  
ATOM   2605  O   VAL A 175      28.278 -20.703  22.191  1.00  0.77           O  
ATOM   2606  CB  VAL A 175      25.133 -21.394  23.212  1.00  0.77           C  
ATOM   2607  CG1 VAL A 175      25.538 -22.510  22.236  1.00  0.77           C  
ATOM   2608  CG2 VAL A 175      24.387 -21.952  24.404  1.00  0.77           C  
ATOM   2609  H   VAL A 175      25.043 -19.120  24.445  1.00  0.77           H  
ATOM   2610  HA  VAL A 175      26.999 -21.307  24.297  1.00  0.77           H  
ATOM   2611  HB  VAL A 175      24.482 -20.699  22.675  1.00  0.77           H  
ATOM   2612 1HG1 VAL A 175      24.647 -23.029  21.887  1.00  0.77           H  
ATOM   2613 2HG1 VAL A 175      26.060 -22.076  21.383  1.00  0.77           H  
ATOM   2614 3HG1 VAL A 175      26.194 -23.216  22.743  1.00  0.77           H  
ATOM   2615 1HG2 VAL A 175      23.493 -22.471  24.061  1.00  0.77           H  
ATOM   2616 2HG2 VAL A 175      25.029 -22.645  24.944  1.00  0.77           H  
ATOM   2617 3HG2 VAL A 175      24.100 -21.132  25.064  1.00  0.77           H  
ATOM   2618  N   GLY A 176      26.611 -19.258  21.706  1.00  0.78           N  
ATOM   2619  CA  GLY A 176      27.136 -18.783  20.431  1.00  0.78           C  
ATOM   2620  C   GLY A 176      28.529 -18.194  20.490  1.00  0.78           C  
ATOM   2621  O   GLY A 176      29.321 -18.374  19.554  1.00  0.78           O  
ATOM   2622  H   GLY A 176      25.736 -18.852  22.024  1.00  0.78           H  
ATOM   2623 1HA  GLY A 176      27.125 -19.602  19.715  1.00  0.78           H  
ATOM   2624 2HA  GLY A 176      26.453 -18.027  20.042  1.00  0.78           H  
ATOM   2625  N   ILE A 177      28.880 -17.557  21.603  1.00  0.80           N  
ATOM   2626  CA  ILE A 177      30.186 -16.932  21.703  1.00  0.80           C  
ATOM   2627  C   ILE A 177      31.358 -17.850  21.472  1.00  0.80           C  
ATOM   2628  O   ILE A 177      32.373 -17.408  20.931  1.00  0.80           O  
ATOM   2629  CB  ILE A 177      30.392 -16.217  23.042  1.00  0.80           C  
ATOM   2630  CG1 ILE A 177      31.643 -15.328  22.904  1.00  0.80           C  
ATOM   2631  CG2 ILE A 177      30.533 -17.209  24.198  1.00  0.80           C  
ATOM   2632  CD1 ILE A 177      31.859 -14.375  24.007  1.00  0.80           C  
ATOM   2633  H   ILE A 177      28.207 -17.433  22.362  1.00  0.80           H  
ATOM   2634  HA  ILE A 177      30.246 -16.174  20.944  1.00  0.80           H  
ATOM   2635  HB  ILE A 177      29.535 -15.570  23.233  1.00  0.80           H  
ATOM   2636 1HG1 ILE A 177      32.513 -15.979  22.845  1.00  0.80           H  
ATOM   2637 2HG1 ILE A 177      31.568 -14.766  21.988  1.00  0.80           H  
ATOM   2638 1HG2 ILE A 177      30.670 -16.663  25.109  1.00  0.80           H  
ATOM   2639 2HG2 ILE A 177      29.628 -17.816  24.270  1.00  0.80           H  
ATOM   2640 3HG2 ILE A 177      31.389 -17.851  24.044  1.00  0.80           H  
ATOM   2641 1HD1 ILE A 177      32.770 -13.806  23.833  1.00  0.80           H  
ATOM   2642 2HD1 ILE A 177      31.034 -13.702  24.081  1.00  0.80           H  
ATOM   2643 3HD1 ILE A 177      31.944 -14.938  24.891  1.00  0.80           H  
ATOM   2644  N   TYR A 178      31.200 -19.142  21.744  1.00  0.82           N  
ATOM   2645  CA  TYR A 178      32.311 -20.058  21.605  1.00  0.82           C  
ATOM   2646  C   TYR A 178      32.545 -20.494  20.168  1.00  0.82           C  
ATOM   2647  O   TYR A 178      33.513 -21.198  19.881  1.00  0.82           O  
ATOM   2648  CB  TYR A 178      32.060 -21.265  22.489  1.00  0.82           C  
ATOM   2649  CG  TYR A 178      32.090 -20.921  23.960  1.00  0.82           C  
ATOM   2650  CD1 TYR A 178      30.907 -20.855  24.679  1.00  0.82           C  
ATOM   2651  CD2 TYR A 178      33.297 -20.665  24.592  1.00  0.82           C  
ATOM   2652  CE1 TYR A 178      30.934 -20.544  26.024  1.00  0.82           C  
ATOM   2653  CE2 TYR A 178      33.320 -20.355  25.938  1.00  0.82           C  
ATOM   2654  CZ  TYR A 178      32.144 -20.297  26.652  1.00  0.82           C  
ATOM   2655  OH  TYR A 178      32.166 -19.998  27.994  1.00  0.82           O  
ATOM   2656  H   TYR A 178      30.299 -19.490  22.083  1.00  0.82           H  
ATOM   2657  HA  TYR A 178      33.213 -19.553  21.948  1.00  0.82           H  
ATOM   2658 1HB  TYR A 178      31.077 -21.685  22.254  1.00  0.82           H  
ATOM   2659 2HB  TYR A 178      32.806 -22.032  22.292  1.00  0.82           H  
ATOM   2660  HD1 TYR A 178      29.950 -21.050  24.185  1.00  0.82           H  
ATOM   2661  HD2 TYR A 178      34.228 -20.713  24.027  1.00  0.82           H  
ATOM   2662  HE1 TYR A 178      30.003 -20.494  26.589  1.00  0.82           H  
ATOM   2663  HE2 TYR A 178      34.270 -20.158  26.436  1.00  0.82           H  
ATOM   2664  HH  TYR A 178      31.264 -19.946  28.321  1.00  0.82           H  
ATOM   2665  N   PHE A 179      31.683 -20.053  19.260  1.00  0.83           N  
ATOM   2666  CA  PHE A 179      31.809 -20.413  17.863  1.00  0.83           C  
ATOM   2667  C   PHE A 179      31.942 -19.195  16.947  1.00  0.83           C  
ATOM   2668  O   PHE A 179      32.745 -19.197  16.005  1.00  0.83           O  
ATOM   2669  CB  PHE A 179      30.546 -21.158  17.489  1.00  0.83           C  
ATOM   2670  CG  PHE A 179      30.326 -22.341  18.343  1.00  0.83           C  
ATOM   2671  CD1 PHE A 179      29.443 -22.251  19.413  1.00  0.83           C  
ATOM   2672  CD2 PHE A 179      30.967 -23.534  18.105  1.00  0.83           C  
ATOM   2673  CE1 PHE A 179      29.202 -23.324  20.224  1.00  0.83           C  
ATOM   2674  CE2 PHE A 179      30.729 -24.621  18.918  1.00  0.83           C  
ATOM   2675  CZ  PHE A 179      29.842 -24.514  19.981  1.00  0.83           C  
ATOM   2676  H   PHE A 179      30.909 -19.458  19.546  1.00  0.83           H  
ATOM   2677  HA  PHE A 179      32.684 -21.052  17.734  1.00  0.83           H  
ATOM   2678 1HB  PHE A 179      29.684 -20.493  17.599  1.00  0.83           H  
ATOM   2679 2HB  PHE A 179      30.585 -21.477  16.453  1.00  0.83           H  
ATOM   2680  HD1 PHE A 179      28.940 -21.303  19.607  1.00  0.83           H  
ATOM   2681  HD2 PHE A 179      31.664 -23.613  17.267  1.00  0.83           H  
ATOM   2682  HE1 PHE A 179      28.507 -23.227  21.060  1.00  0.83           H  
ATOM   2683  HE2 PHE A 179      31.238 -25.564  18.726  1.00  0.83           H  
ATOM   2684  HZ  PHE A 179      29.655 -25.372  20.624  1.00  0.83           H  
ATOM   2685  N   THR A 180      31.101 -18.181  17.205  1.00  0.84           N  
ATOM   2686  CA  THR A 180      30.964 -17.004  16.346  1.00  0.84           C  
ATOM   2687  C   THR A 180      30.926 -15.623  17.016  1.00  0.84           C  
ATOM   2688  O   THR A 180      30.536 -14.652  16.360  1.00  0.84           O  
ATOM   2689  CB  THR A 180      29.651 -17.105  15.559  1.00  0.84           C  
ATOM   2690  OG1 THR A 180      28.583 -17.195  16.486  1.00  0.84           O  
ATOM   2691  CG2 THR A 180      29.633 -18.274  14.678  1.00  0.84           C  
ATOM   2692  H   THR A 180      30.495 -18.240  18.022  1.00  0.84           H  
ATOM   2693  HA  THR A 180      31.803 -17.002  15.651  1.00  0.84           H  
ATOM   2694  HB  THR A 180      29.528 -16.201  14.963  1.00  0.84           H  
ATOM   2695  HG1 THR A 180      27.741 -16.934  16.082  1.00  0.84           H  
ATOM   2696 1HG2 THR A 180      28.697 -18.309  14.128  1.00  0.84           H  
ATOM   2697 2HG2 THR A 180      30.449 -18.168  14.002  1.00  0.84           H  
ATOM   2698 3HG2 THR A 180      29.738 -19.188  15.246  1.00  0.84           H  
ATOM   2699  N   GLY A 181      31.269 -15.470  18.296  1.00  0.84           N  
ATOM   2700  CA  GLY A 181      30.967 -14.157  18.865  1.00  0.84           C  
ATOM   2701  C   GLY A 181      29.432 -14.090  18.973  1.00  0.84           C  
ATOM   2702  O   GLY A 181      28.835 -14.861  19.713  1.00  0.84           O  
ATOM   2703  H   GLY A 181      31.659 -16.212  18.877  1.00  0.84           H  
ATOM   2704 1HA  GLY A 181      31.431 -14.049  19.841  1.00  0.84           H  
ATOM   2705 2HA  GLY A 181      31.341 -13.365  18.216  1.00  0.84           H  
ATOM   2706  N   CYS A 182      28.772 -13.165  18.307  1.00  0.83           N  
ATOM   2707  CA  CYS A 182      27.316 -13.166  18.421  1.00  0.83           C  
ATOM   2708  C   CYS A 182      26.657 -12.568  17.200  1.00  0.83           C  
ATOM   2709  O   CYS A 182      26.606 -11.342  17.018  1.00  0.83           O  
ATOM   2710  CB  CYS A 182      26.867 -12.443  19.686  1.00  0.83           C  
ATOM   2711  SG  CYS A 182      25.077 -12.425  19.953  1.00  0.83           S  
ATOM   2712  H   CYS A 182      29.251 -12.514  17.694  1.00  0.83           H  
ATOM   2713  HA  CYS A 182      26.982 -14.203  18.499  1.00  0.83           H  
ATOM   2714 1HB  CYS A 182      27.322 -12.937  20.514  1.00  0.83           H  
ATOM   2715 2HB  CYS A 182      27.218 -11.422  19.688  1.00  0.83           H  
ATOM   2716  HG  CYS A 182      24.913 -13.743  19.841  1.00  0.83           H  
ATOM   2717  N   SER A 183      26.136 -13.446  16.348  1.00  0.82           N  
ATOM   2718  CA  SER A 183      25.586 -13.019  15.083  1.00  0.82           C  
ATOM   2719  C   SER A 183      24.148 -13.430  14.962  1.00  0.82           C  
ATOM   2720  O   SER A 183      23.651 -13.580  13.871  1.00  0.82           O  
ATOM   2721  CB  SER A 183      26.377 -13.618  13.940  1.00  0.82           C  
ATOM   2722  OG  SER A 183      25.935 -13.116  12.688  1.00  0.82           O  
ATOM   2723  H   SER A 183      26.158 -14.458  16.539  1.00  0.82           H  
ATOM   2724  HA  SER A 183      25.637 -11.931  15.020  1.00  0.82           H  
ATOM   2725 1HB  SER A 183      27.435 -13.402  14.071  1.00  0.82           H  
ATOM   2726 2HB  SER A 183      26.267 -14.693  13.957  1.00  0.82           H  
ATOM   2727  HG  SER A 183      25.985 -12.166  12.763  1.00  0.82           H  
ATOM   2728  N   MET A 184      23.437 -13.511  16.076  1.00  0.81           N  
ATOM   2729  CA  MET A 184      22.033 -13.942  16.078  1.00  0.81           C  
ATOM   2730  C   MET A 184      21.084 -12.817  15.660  1.00  0.81           C  
ATOM   2731  O   MET A 184      19.858 -12.963  15.696  1.00  0.81           O  
ATOM   2732  CB  MET A 184      21.636 -14.351  17.470  1.00  0.81           C  
ATOM   2733  CG  MET A 184      22.338 -15.539  18.058  1.00  0.81           C  
ATOM   2734  SD  MET A 184      21.624 -15.977  19.629  1.00  0.81           S  
ATOM   2735  CE  MET A 184      22.129 -14.606  20.643  1.00  0.81           C  
ATOM   2736  H   MET A 184      23.899 -13.330  16.955  1.00  0.81           H  
ATOM   2737  HA  MET A 184      21.920 -14.780  15.388  1.00  0.81           H  
ATOM   2738 1HB  MET A 184      21.750 -13.507  18.148  1.00  0.81           H  
ATOM   2739 2HB  MET A 184      20.598 -14.609  17.439  1.00  0.81           H  
ATOM   2740 1HG  MET A 184      22.234 -16.387  17.382  1.00  0.81           H  
ATOM   2741 2HG  MET A 184      23.401 -15.333  18.191  1.00  0.81           H  
ATOM   2742 1HE  MET A 184      21.730 -14.726  21.641  1.00  0.81           H  
ATOM   2743 2HE  MET A 184      23.208 -14.573  20.690  1.00  0.81           H  
ATOM   2744 3HE  MET A 184      21.748 -13.677  20.218  1.00  0.81           H  
ATOM   2745  N   ASN A 185      21.685 -11.688  15.327  1.00  0.80           N  
ATOM   2746  CA  ASN A 185      21.051 -10.466  14.906  1.00  0.80           C  
ATOM   2747  C   ASN A 185      21.882  -9.872  13.779  1.00  0.80           C  
ATOM   2748  O   ASN A 185      22.894  -9.221  14.055  1.00  0.80           O  
ATOM   2749  CB  ASN A 185      20.946  -9.500  16.055  1.00  0.80           C  
ATOM   2750  CG  ASN A 185      20.205  -8.235  15.701  1.00  0.80           C  
ATOM   2751  OD1 ASN A 185      20.236  -7.765  14.549  1.00  0.80           O  
ATOM   2752  ND2 ASN A 185      19.513  -7.681  16.683  1.00  0.80           N  
ATOM   2753  H   ASN A 185      22.691 -11.703  15.351  1.00  0.80           H  
ATOM   2754  HA  ASN A 185      20.054 -10.689  14.569  1.00  0.80           H  
ATOM   2755 1HB  ASN A 185      20.432  -9.983  16.887  1.00  0.80           H  
ATOM   2756 2HB  ASN A 185      21.946  -9.237  16.400  1.00  0.80           H  
ATOM   2757 1HD2 ASN A 185      18.966  -6.828  16.536  1.00  0.80           H  
ATOM   2758 2HD2 ASN A 185      19.489  -8.123  17.582  1.00  0.80           H  
ATOM   2759  N   PRO A 186      21.489 -10.051  12.506  1.00  0.79           N  
ATOM   2760  CA  PRO A 186      22.219  -9.616  11.336  1.00  0.79           C  
ATOM   2761  C   PRO A 186      22.677  -8.178  11.441  1.00  0.79           C  
ATOM   2762  O   PRO A 186      23.727  -7.816  10.908  1.00  0.79           O  
ATOM   2763  CB  PRO A 186      21.151  -9.710  10.240  1.00  0.79           C  
ATOM   2764  CG  PRO A 186      20.247 -10.817  10.680  1.00  0.79           C  
ATOM   2765  CD  PRO A 186      20.186 -10.678  12.191  1.00  0.79           C  
ATOM   2766  HA  PRO A 186      23.066 -10.295  11.159  1.00  0.79           H  
ATOM   2767 1HB  PRO A 186      20.619  -8.753  10.172  1.00  0.79           H  
ATOM   2768 2HB  PRO A 186      21.587  -9.871   9.278  1.00  0.79           H  
ATOM   2769 1HG  PRO A 186      19.260 -10.699  10.224  1.00  0.79           H  
ATOM   2770 2HG  PRO A 186      20.609 -11.761  10.324  1.00  0.79           H  
ATOM   2771 1HD  PRO A 186      19.368 -10.020  12.461  1.00  0.79           H  
ATOM   2772 2HD  PRO A 186      20.095 -11.668  12.648  1.00  0.79           H  
ATOM   2773  N   ALA A 187      21.878  -7.345  12.117  1.00  0.79           N  
ATOM   2774  CA  ALA A 187      22.205  -5.949  12.230  1.00  0.79           C  
ATOM   2775  C   ALA A 187      23.463  -5.765  13.054  1.00  0.79           C  
ATOM   2776  O   ALA A 187      24.330  -4.963  12.703  1.00  0.79           O  
ATOM   2777  CB  ALA A 187      21.017  -5.210  12.809  1.00  0.79           C  
ATOM   2778  H   ALA A 187      21.064  -7.684  12.624  1.00  0.79           H  
ATOM   2779  HA  ALA A 187      22.413  -5.572  11.237  1.00  0.79           H  
ATOM   2780 1HB  ALA A 187      21.207  -4.178  12.849  1.00  0.79           H  
ATOM   2781 2HB  ALA A 187      20.154  -5.367  12.181  1.00  0.79           H  
ATOM   2782 3HB  ALA A 187      20.802  -5.561  13.801  1.00  0.79           H  
ATOM   2783  N   ARG A 188      23.602  -6.552  14.125  1.00  0.78           N  
ATOM   2784  CA  ARG A 188      24.783  -6.452  14.963  1.00  0.78           C  
ATOM   2785  C   ARG A 188      26.007  -6.799  14.158  1.00  0.78           C  
ATOM   2786  O   ARG A 188      27.049  -6.189  14.343  1.00  0.78           O  
ATOM   2787  CB  ARG A 188      24.743  -7.333  16.198  1.00  0.78           C  
ATOM   2788  CG  ARG A 188      25.991  -7.173  17.073  1.00  0.78           C  
ATOM   2789  CD  ARG A 188      25.972  -7.996  18.318  1.00  0.78           C  
ATOM   2790  NE  ARG A 188      27.227  -7.824  19.060  1.00  0.78           N  
ATOM   2791  CZ  ARG A 188      28.334  -8.585  18.878  1.00  0.78           C  
ATOM   2792  NH1 ARG A 188      28.292  -9.561  18.040  1.00  0.78           N  
ATOM   2793  NH2 ARG A 188      29.454  -8.354  19.545  1.00  0.78           N  
ATOM   2794  H   ARG A 188      22.908  -7.263  14.329  1.00  0.78           H  
ATOM   2795  HA  ARG A 188      24.881  -5.421  15.295  1.00  0.78           H  
ATOM   2796 1HB  ARG A 188      23.870  -7.092  16.791  1.00  0.78           H  
ATOM   2797 2HB  ARG A 188      24.667  -8.382  15.902  1.00  0.78           H  
ATOM   2798 1HG  ARG A 188      26.866  -7.468  16.492  1.00  0.78           H  
ATOM   2799 2HG  ARG A 188      26.088  -6.124  17.366  1.00  0.78           H  
ATOM   2800 1HD  ARG A 188      25.143  -7.688  18.953  1.00  0.78           H  
ATOM   2801 2HD  ARG A 188      25.864  -9.052  18.064  1.00  0.78           H  
ATOM   2802  HE  ARG A 188      27.285  -7.065  19.720  1.00  0.78           H  
ATOM   2803 1HH1 ARG A 188      27.423  -9.791  17.562  1.00  0.78           H  
ATOM   2804 2HH1 ARG A 188      29.105 -10.138  17.860  1.00  0.78           H  
ATOM   2805 1HH2 ARG A 188      29.506  -7.607  20.218  1.00  0.78           H  
ATOM   2806 2HH2 ARG A 188      30.260  -8.951  19.387  1.00  0.78           H  
ATOM   2807  N   SER A 189      25.900  -7.808  13.290  1.00  0.78           N  
ATOM   2808  CA  SER A 189      27.063  -8.170  12.474  1.00  0.78           C  
ATOM   2809  C   SER A 189      27.410  -7.070  11.471  1.00  0.78           C  
ATOM   2810  O   SER A 189      28.582  -6.688  11.340  1.00  0.78           O  
ATOM   2811  CB  SER A 189      26.827  -9.479  11.736  1.00  0.78           C  
ATOM   2812  OG  SER A 189      26.753 -10.547  12.651  1.00  0.78           O  
ATOM   2813  H   SER A 189      25.001  -8.290  13.209  1.00  0.78           H  
ATOM   2814  HA  SER A 189      27.916  -8.304  13.138  1.00  0.78           H  
ATOM   2815 1HB  SER A 189      25.896  -9.414  11.169  1.00  0.78           H  
ATOM   2816 2HB  SER A 189      27.635  -9.653  11.023  1.00  0.78           H  
ATOM   2817  HG  SER A 189      26.564 -11.345  12.141  1.00  0.78           H  
ATOM   2818  N   PHE A 190      26.388  -6.528  10.800  1.00  0.77           N  
ATOM   2819  CA  PHE A 190      26.615  -5.488   9.809  1.00  0.77           C  
ATOM   2820  C   PHE A 190      27.177  -4.216  10.394  1.00  0.77           C  
ATOM   2821  O   PHE A 190      28.056  -3.607   9.795  1.00  0.77           O  
ATOM   2822  CB  PHE A 190      25.336  -5.150   9.060  1.00  0.77           C  
ATOM   2823  CG  PHE A 190      25.030  -6.041   7.879  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190      23.935  -6.887   7.857  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190      25.844  -5.987   6.757  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190      23.655  -7.647   6.748  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190      25.570  -6.749   5.647  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190      24.474  -7.576   5.638  1.00  0.77           C  
ATOM   2829  H   PHE A 190      25.439  -6.873  10.961  1.00  0.77           H  
ATOM   2830  HA  PHE A 190      27.333  -5.869   9.085  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190      24.495  -5.212   9.754  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190      25.385  -4.120   8.707  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190      23.285  -6.941   8.722  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190      26.710  -5.320   6.760  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190      22.786  -8.303   6.746  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190      26.220  -6.694   4.771  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190      24.255  -8.178   4.757  1.00  0.77           H  
ATOM   2838  N   GLY A 191      26.703  -3.825  11.565  1.00  0.77           N  
ATOM   2839  CA  GLY A 191      27.164  -2.607  12.207  1.00  0.77           C  
ATOM   2840  C   GLY A 191      28.685  -2.420  12.088  1.00  0.77           C  
ATOM   2841  O   GLY A 191      29.162  -1.639  11.257  1.00  0.77           O  
ATOM   2842  H   GLY A 191      25.968  -4.371  12.015  1.00  0.77           H  
ATOM   2843 1HA  GLY A 191      26.663  -1.776  11.730  1.00  0.77           H  
ATOM   2844 2HA  GLY A 191      26.847  -2.594  13.249  1.00  0.77           H  
ATOM   2845  N   PRO A 192      29.478  -3.090  12.937  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      30.911  -2.997  12.983  1.00  0.76           C  
ATOM   2847  C   PRO A 192      31.576  -3.543  11.727  1.00  0.76           C  
ATOM   2848  O   PRO A 192      32.670  -3.109  11.383  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      31.240  -3.857  14.200  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      30.111  -4.810  14.308  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      28.919  -4.075  13.799  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      31.200  -1.956  13.159  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      32.213  -4.331  14.078  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      31.306  -3.228  15.092  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      30.301  -5.711  13.713  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      29.997  -5.141  15.349  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      28.389  -4.769  13.192  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      28.310  -3.658  14.589  1.00  0.76           H  
ATOM   2859  N   ALA A 193      30.920  -4.452  10.983  1.00  0.77           N  
ATOM   2860  CA  ALA A 193      31.546  -4.943   9.760  1.00  0.77           C  
ATOM   2861  C   ALA A 193      31.679  -3.803   8.759  1.00  0.77           C  
ATOM   2862  O   ALA A 193      32.683  -3.659   8.053  1.00  0.77           O  
ATOM   2863  CB  ALA A 193      30.750  -6.083   9.176  1.00  0.77           C  
ATOM   2864  H   ALA A 193      30.014  -4.847  11.239  1.00  0.77           H  
ATOM   2865  HA  ALA A 193      32.545  -5.300  10.005  1.00  0.77           H  
ATOM   2866 1HB  ALA A 193      31.244  -6.431   8.292  1.00  0.77           H  
ATOM   2867 2HB  ALA A 193      30.686  -6.894   9.899  1.00  0.77           H  
ATOM   2868 3HB  ALA A 193      29.753  -5.736   8.929  1.00  0.77           H  
ATOM   2869  N   VAL A 194      30.669  -2.938   8.726  1.00  0.80           N  
ATOM   2870  CA  VAL A 194      30.702  -1.791   7.843  1.00  0.80           C  
ATOM   2871  C   VAL A 194      31.624  -0.709   8.382  1.00  0.80           C  
ATOM   2872  O   VAL A 194      32.507  -0.235   7.670  1.00  0.80           O  
ATOM   2873  CB  VAL A 194      29.283  -1.231   7.657  1.00  0.80           C  
ATOM   2874  CG1 VAL A 194      29.315   0.071   6.875  1.00  0.80           C  
ATOM   2875  CG2 VAL A 194      28.432  -2.265   6.914  1.00  0.80           C  
ATOM   2876  H   VAL A 194      29.842  -3.092   9.309  1.00  0.80           H  
ATOM   2877  HA  VAL A 194      31.075  -2.116   6.872  1.00  0.80           H  
ATOM   2878  HB  VAL A 194      28.850  -1.032   8.639  1.00  0.80           H  
ATOM   2879 1HG1 VAL A 194      28.301   0.448   6.766  1.00  0.80           H  
ATOM   2880 2HG1 VAL A 194      29.916   0.801   7.415  1.00  0.80           H  
ATOM   2881 3HG1 VAL A 194      29.747  -0.103   5.891  1.00  0.80           H  
ATOM   2882 1HG2 VAL A 194      27.423  -1.884   6.796  1.00  0.80           H  
ATOM   2883 2HG2 VAL A 194      28.868  -2.454   5.935  1.00  0.80           H  
ATOM   2884 3HG2 VAL A 194      28.402  -3.191   7.472  1.00  0.80           H  
ATOM   2885  N   VAL A 195      31.489  -0.380   9.665  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      32.286   0.697  10.251  1.00  0.85           C  
ATOM   2887  C   VAL A 195      33.785   0.413  10.197  1.00  0.85           C  
ATOM   2888  O   VAL A 195      34.579   1.311   9.915  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      31.836   0.974  11.696  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      32.780   1.964  12.397  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      30.406   1.514  11.658  1.00  0.85           C  
ATOM   2892  H   VAL A 195      30.774  -0.848  10.227  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      32.094   1.601   9.674  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      31.860   0.050  12.257  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      32.430   2.134  13.414  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      33.791   1.551  12.422  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      32.788   2.909  11.859  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      30.066   1.690  12.656  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      30.380   2.445  11.096  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      29.752   0.787  11.179  1.00  0.85           H  
ATOM   2901  N   MET A 196      34.182  -0.829  10.468  1.00  0.93           N  
ATOM   2902  CA  MET A 196      35.590  -1.188  10.438  1.00  0.93           C  
ATOM   2903  C   MET A 196      36.092  -1.648   9.067  1.00  0.93           C  
ATOM   2904  O   MET A 196      37.254  -2.044   8.955  1.00  0.93           O  
ATOM   2905  CB  MET A 196      35.879  -2.301  11.443  1.00  0.93           C  
ATOM   2906  CG  MET A 196      35.577  -1.942  12.853  1.00  0.93           C  
ATOM   2907  SD  MET A 196      36.380  -0.421  13.348  1.00  0.93           S  
ATOM   2908  CE  MET A 196      38.101  -0.875  13.308  1.00  0.93           C  
ATOM   2909  H   MET A 196      33.505  -1.549  10.712  1.00  0.93           H  
ATOM   2910  HA  MET A 196      36.168  -0.308  10.716  1.00  0.93           H  
ATOM   2911 1HB  MET A 196      35.283  -3.181  11.188  1.00  0.93           H  
ATOM   2912 2HB  MET A 196      36.928  -2.587  11.382  1.00  0.93           H  
ATOM   2913 1HG  MET A 196      34.509  -1.830  12.945  1.00  0.93           H  
ATOM   2914 2HG  MET A 196      35.895  -2.743  13.519  1.00  0.93           H  
ATOM   2915 1HE  MET A 196      38.711  -0.019  13.594  1.00  0.93           H  
ATOM   2916 2HE  MET A 196      38.287  -1.684  13.988  1.00  0.93           H  
ATOM   2917 3HE  MET A 196      38.369  -1.187  12.297  1.00  0.93           H  
ATOM   2918  N   ASN A 197      35.249  -1.618   8.024  1.00  1.05           N  
ATOM   2919  CA  ASN A 197      35.646  -2.137   6.709  1.00  1.05           C  
ATOM   2920  C   ASN A 197      36.133  -3.598   6.810  1.00  1.05           C  
ATOM   2921  O   ASN A 197      37.224  -3.940   6.340  1.00  1.05           O  
ATOM   2922  CB  ASN A 197      36.707  -1.249   6.069  1.00  1.05           C  
ATOM   2923  CG  ASN A 197      36.209   0.151   5.795  1.00  1.05           C  
ATOM   2924  OD1 ASN A 197      35.139   0.347   5.206  1.00  1.05           O  
ATOM   2925  ND2 ASN A 197      36.972   1.132   6.218  1.00  1.05           N  
ATOM   2926  H   ASN A 197      34.312  -1.224   8.121  1.00  1.05           H  
ATOM   2927  HA  ASN A 197      34.762  -2.135   6.068  1.00  1.05           H  
ATOM   2928 1HB  ASN A 197      37.592  -1.190   6.696  1.00  1.05           H  
ATOM   2929 2HB  ASN A 197      37.017  -1.694   5.124  1.00  1.05           H  
ATOM   2930 1HD2 ASN A 197      36.691   2.080   6.071  1.00  1.05           H  
ATOM   2931 2HD2 ASN A 197      37.828   0.931   6.693  1.00  1.05           H  
ATOM   2932  N   ARG A 198      35.342  -4.444   7.485  1.00  1.18           N  
ATOM   2933  CA  ARG A 198      35.679  -5.845   7.722  1.00  1.18           C  
ATOM   2934  C   ARG A 198      34.566  -6.825   7.379  1.00  1.18           C  
ATOM   2935  O   ARG A 198      34.367  -7.794   8.105  1.00  1.18           O  
ATOM   2936  CB  ARG A 198      36.057  -6.087   9.179  1.00  1.18           C  
ATOM   2937  CG  ARG A 198      37.326  -5.407   9.637  1.00  1.18           C  
ATOM   2938  CD  ARG A 198      38.527  -5.973   8.974  1.00  1.18           C  
ATOM   2939  NE  ARG A 198      39.746  -5.356   9.453  1.00  1.18           N  
ATOM   2940  CZ  ARG A 198      40.307  -4.238   8.936  1.00  1.18           C  
ATOM   2941  NH1 ARG A 198      39.761  -3.611   7.907  1.00  1.18           N  
ATOM   2942  NH2 ARG A 198      41.422  -3.764   9.471  1.00  1.18           N  
ATOM   2943  H   ARG A 198      34.446  -4.104   7.829  1.00  1.18           H  
ATOM   2944  HA  ARG A 198      36.541  -6.091   7.103  1.00  1.18           H  
ATOM   2945 1HB  ARG A 198      35.248  -5.731   9.820  1.00  1.18           H  
ATOM   2946 2HB  ARG A 198      36.167  -7.156   9.356  1.00  1.18           H  
ATOM   2947 1HG  ARG A 198      37.280  -4.372   9.401  1.00  1.18           H  
ATOM   2948 2HG  ARG A 198      37.435  -5.525  10.715  1.00  1.18           H  
ATOM   2949 1HD  ARG A 198      38.584  -7.042   9.168  1.00  1.18           H  
ATOM   2950 2HD  ARG A 198      38.459  -5.800   7.899  1.00  1.18           H  
ATOM   2951  HE  ARG A 198      40.208  -5.787  10.239  1.00  1.18           H  
ATOM   2952 1HH1 ARG A 198      38.887  -3.946   7.472  1.00  1.18           H  
ATOM   2953 2HH1 ARG A 198      40.189  -2.778   7.544  1.00  1.18           H  
ATOM   2954 1HH2 ARG A 198      41.844  -4.235  10.259  1.00  1.18           H  
ATOM   2955 2HH2 ARG A 198      41.844  -2.929   9.093  1.00  1.18           H  
ATOM   2956  N   PHE A 199      33.825  -6.601   6.301  1.00  1.31           N  
ATOM   2957  CA  PHE A 199      32.764  -7.562   5.991  1.00  1.31           C  
ATOM   2958  C   PHE A 199      33.366  -8.813   5.360  1.00  1.31           C  
ATOM   2959  O   PHE A 199      33.864  -8.783   4.232  1.00  1.31           O  
ATOM   2960  CB  PHE A 199      31.707  -6.980   5.056  1.00  1.31           C  
ATOM   2961  CG  PHE A 199      30.502  -7.890   4.911  1.00  1.31           C  
ATOM   2962  CD1 PHE A 199      29.526  -7.933   5.906  1.00  1.31           C  
ATOM   2963  CD2 PHE A 199      30.347  -8.710   3.804  1.00  1.31           C  
ATOM   2964  CE1 PHE A 199      28.435  -8.762   5.790  1.00  1.31           C  
ATOM   2965  CE2 PHE A 199      29.250  -9.542   3.691  1.00  1.31           C  
ATOM   2966  CZ  PHE A 199      28.298  -9.567   4.680  1.00  1.31           C  
ATOM   2967  H   PHE A 199      33.997  -5.796   5.717  1.00  1.31           H  
ATOM   2968  HA  PHE A 199      32.277  -7.861   6.913  1.00  1.31           H  
ATOM   2969 1HB  PHE A 199      31.369  -6.018   5.441  1.00  1.31           H  
ATOM   2970 2HB  PHE A 199      32.137  -6.815   4.071  1.00  1.31           H  
ATOM   2971  HD1 PHE A 199      29.631  -7.302   6.783  1.00  1.31           H  
ATOM   2972  HD2 PHE A 199      31.104  -8.693   3.020  1.00  1.31           H  
ATOM   2973  HE1 PHE A 199      27.687  -8.777   6.577  1.00  1.31           H  
ATOM   2974  HE2 PHE A 199      29.143 -10.177   2.814  1.00  1.31           H  
ATOM   2975  HZ  PHE A 199      27.447 -10.217   4.582  1.00  1.31           H  
ATOM   2976  N   SER A 200      33.384  -9.884   6.138  1.00  1.40           N  
ATOM   2977  CA  SER A 200      33.992 -11.155   5.755  1.00  1.40           C  
ATOM   2978  C   SER A 200      32.995 -12.087   5.076  1.00  1.40           C  
ATOM   2979  O   SER A 200      31.821 -12.083   5.434  1.00  1.40           O  
ATOM   2980  CB  SER A 200      34.577 -11.851   6.984  1.00  1.40           C  
ATOM   2981  OG  SER A 200      35.020 -13.166   6.686  1.00  1.40           O  
ATOM   2982  H   SER A 200      32.921  -9.802   7.050  1.00  1.40           H  
ATOM   2983  HA  SER A 200      34.810 -10.920   5.082  1.00  1.40           H  
ATOM   2984 1HB  SER A 200      35.413 -11.260   7.357  1.00  1.40           H  
ATOM   2985 2HB  SER A 200      33.830 -11.886   7.776  1.00  1.40           H  
ATOM   2986  HG  SER A 200      35.643 -13.395   7.388  1.00  1.40           H  
ATOM   2987  N   PRO A 201      33.416 -12.955   4.143  1.00  1.45           N  
ATOM   2988  CA  PRO A 201      32.605 -14.034   3.607  1.00  1.45           C  
ATOM   2989  C   PRO A 201      31.969 -14.841   4.744  1.00  1.45           C  
ATOM   2990  O   PRO A 201      30.870 -15.378   4.582  1.00  1.45           O  
ATOM   2991  CB  PRO A 201      33.632 -14.854   2.826  1.00  1.45           C  
ATOM   2992  CG  PRO A 201      34.650 -13.823   2.370  1.00  1.45           C  
ATOM   2993  CD  PRO A 201      34.756 -12.840   3.526  1.00  1.45           C  
ATOM   2994  HA  PRO A 201      31.836 -13.617   2.941  1.00  1.45           H  
ATOM   2995 1HB  PRO A 201      34.064 -15.633   3.476  1.00  1.45           H  
ATOM   2996 2HB  PRO A 201      33.142 -15.372   1.990  1.00  1.45           H  
ATOM   2997 1HG  PRO A 201      35.609 -14.315   2.147  1.00  1.45           H  
ATOM   2998 2HG  PRO A 201      34.313 -13.346   1.440  1.00  1.45           H  
ATOM   2999 1HD  PRO A 201      35.550 -13.140   4.221  1.00  1.45           H  
ATOM   3000 2HD  PRO A 201      34.912 -11.832   3.110  1.00  1.45           H  
ATOM   3001  N   ALA A 202      32.654 -14.928   5.904  1.00  1.43           N  
ATOM   3002  CA  ALA A 202      32.109 -15.650   7.050  1.00  1.43           C  
ATOM   3003  C   ALA A 202      30.816 -14.996   7.510  1.00  1.43           C  
ATOM   3004  O   ALA A 202      29.906 -15.673   7.983  1.00  1.43           O  
ATOM   3005  CB  ALA A 202      33.099 -15.691   8.203  1.00  1.43           C  
ATOM   3006  H   ALA A 202      33.554 -14.461   6.018  1.00  1.43           H  
ATOM   3007  HA  ALA A 202      31.887 -16.665   6.737  1.00  1.43           H  
ATOM   3008 1HB  ALA A 202      32.664 -16.248   9.031  1.00  1.43           H  
ATOM   3009 2HB  ALA A 202      34.016 -16.180   7.874  1.00  1.43           H  
ATOM   3010 3HB  ALA A 202      33.321 -14.675   8.522  1.00  1.43           H  
ATOM   3011  N   HIS A 203      30.735 -13.666   7.382  1.00  1.38           N  
ATOM   3012  CA  HIS A 203      29.578 -12.915   7.832  1.00  1.38           C  
ATOM   3013  C   HIS A 203      28.453 -13.230   6.889  1.00  1.38           C  
ATOM   3014  O   HIS A 203      27.333 -13.474   7.313  1.00  1.38           O  
ATOM   3015  CB  HIS A 203      29.864 -11.404   7.809  1.00  1.38           C  
ATOM   3016  CG  HIS A 203      30.877 -10.974   8.805  1.00  1.38           C  
ATOM   3017  ND1 HIS A 203      31.634  -9.832   8.652  1.00  1.38           N  
ATOM   3018  CD2 HIS A 203      31.255 -11.515   9.982  1.00  1.38           C  
ATOM   3019  CE1 HIS A 203      32.416  -9.686   9.700  1.00  1.38           C  
ATOM   3020  NE2 HIS A 203      32.212 -10.690  10.508  1.00  1.38           N  
ATOM   3021  H   HIS A 203      31.477 -13.156   6.924  1.00  1.38           H  
ATOM   3022  HA  HIS A 203      29.289 -13.216   8.839  1.00  1.38           H  
ATOM   3023 1HB  HIS A 203      30.181 -11.092   6.825  1.00  1.38           H  
ATOM   3024 2HB  HIS A 203      28.940 -10.868   8.022  1.00  1.38           H  
ATOM   3025  HD2 HIS A 203      30.869 -12.430  10.434  1.00  1.38           H  
ATOM   3026  HE1 HIS A 203      33.122  -8.881   9.871  1.00  1.38           H  
ATOM   3027  HE2 HIS A 203      32.697 -10.829  11.389  1.00  1.38           H  
ATOM   3028  N   TRP A 204      28.769 -13.299   5.601  1.00  1.30           N  
ATOM   3029  CA  TRP A 204      27.740 -13.605   4.613  1.00  1.30           C  
ATOM   3030  C   TRP A 204      27.185 -15.008   4.853  1.00  1.30           C  
ATOM   3031  O   TRP A 204      25.969 -15.231   4.840  1.00  1.30           O  
ATOM   3032  CB  TRP A 204      28.288 -13.437   3.207  1.00  1.30           C  
ATOM   3033  CG  TRP A 204      27.274 -13.649   2.146  1.00  1.30           C  
ATOM   3034  CD1 TRP A 204      27.327 -14.528   1.110  1.00  1.30           C  
ATOM   3035  CD2 TRP A 204      25.996 -12.982   2.047  1.00  1.30           C  
ATOM   3036  NE1 TRP A 204      26.190 -14.425   0.348  1.00  1.30           N  
ATOM   3037  CE2 TRP A 204      25.360 -13.487   0.917  1.00  1.30           C  
ATOM   3038  CE3 TRP A 204      25.353 -12.012   2.820  1.00  1.30           C  
ATOM   3039  CZ2 TRP A 204      24.104 -13.052   0.531  1.00  1.30           C  
ATOM   3040  CZ3 TRP A 204      24.095 -11.580   2.446  1.00  1.30           C  
ATOM   3041  CH2 TRP A 204      23.485 -12.084   1.328  1.00  1.30           C  
ATOM   3042  H   TRP A 204      29.733 -13.095   5.325  1.00  1.30           H  
ATOM   3043  HA  TRP A 204      26.927 -12.899   4.731  1.00  1.30           H  
ATOM   3044 1HB  TRP A 204      28.707 -12.447   3.098  1.00  1.30           H  
ATOM   3045 2HB  TRP A 204      29.098 -14.148   3.052  1.00  1.30           H  
ATOM   3046  HD1 TRP A 204      28.158 -15.202   0.907  1.00  1.30           H  
ATOM   3047  HE1 TRP A 204      25.986 -14.961  -0.483  1.00  1.30           H  
ATOM   3048  HE3 TRP A 204      25.832 -11.613   3.698  1.00  1.30           H  
ATOM   3049  HZ2 TRP A 204      23.601 -13.444  -0.353  1.00  1.30           H  
ATOM   3050  HZ3 TRP A 204      23.604 -10.826   3.061  1.00  1.30           H  
ATOM   3051  HH2 TRP A 204      22.495 -11.723   1.057  1.00  1.30           H  
ATOM   3052  N   GLY A 205      28.080 -15.952   5.135  1.00  1.22           N  
ATOM   3053  CA  GLY A 205      27.671 -17.311   5.440  1.00  1.22           C  
ATOM   3054  C   GLY A 205      26.711 -17.295   6.624  1.00  1.22           C  
ATOM   3055  O   GLY A 205      25.607 -17.864   6.568  1.00  1.22           O  
ATOM   3056  H   GLY A 205      29.073 -15.718   5.119  1.00  1.22           H  
ATOM   3057 1HA  GLY A 205      27.192 -17.760   4.571  1.00  1.22           H  
ATOM   3058 2HA  GLY A 205      28.548 -17.905   5.686  1.00  1.22           H  
ATOM   3059  N   LEU A 206      27.124 -16.628   7.705  1.00  1.15           N  
ATOM   3060  CA  LEU A 206      26.288 -16.591   8.884  1.00  1.15           C  
ATOM   3061  C   LEU A 206      24.956 -15.896   8.618  1.00  1.15           C  
ATOM   3062  O   LEU A 206      23.924 -16.412   9.036  1.00  1.15           O  
ATOM   3063  CB  LEU A 206      27.027 -15.878  10.025  1.00  1.15           C  
ATOM   3064  CG  LEU A 206      28.256 -16.659  10.580  1.00  1.15           C  
ATOM   3065  CD1 LEU A 206      28.975 -15.810  11.628  1.00  1.15           C  
ATOM   3066  CD2 LEU A 206      27.808 -17.981  11.113  1.00  1.15           C  
ATOM   3067  H   LEU A 206      28.037 -16.169   7.715  1.00  1.15           H  
ATOM   3068  HA  LEU A 206      26.088 -17.613   9.193  1.00  1.15           H  
ATOM   3069 1HB  LEU A 206      27.381 -14.915   9.656  1.00  1.15           H  
ATOM   3070 2HB  LEU A 206      26.329 -15.700  10.847  1.00  1.15           H  
ATOM   3071  HG  LEU A 206      28.952 -16.847   9.783  1.00  1.15           H  
ATOM   3072 1HD1 LEU A 206      29.844 -16.347  12.001  1.00  1.15           H  
ATOM   3073 2HD1 LEU A 206      29.297 -14.872  11.174  1.00  1.15           H  
ATOM   3074 3HD1 LEU A 206      28.297 -15.603  12.455  1.00  1.15           H  
ATOM   3075 1HD2 LEU A 206      28.660 -18.524  11.469  1.00  1.15           H  
ATOM   3076 2HD2 LEU A 206      27.114 -17.847  11.908  1.00  1.15           H  
ATOM   3077 3HD2 LEU A 206      27.336 -18.532  10.314  1.00  1.15           H  
ATOM   3078  N   LEU A 207      24.943 -14.814   7.845  1.00  1.10           N  
ATOM   3079  CA  LEU A 207      23.703 -14.089   7.592  1.00  1.10           C  
ATOM   3080  C   LEU A 207      22.677 -14.951   6.880  1.00  1.10           C  
ATOM   3081  O   LEU A 207      21.493 -14.961   7.244  1.00  1.10           O  
ATOM   3082  CB  LEU A 207      24.020 -12.843   6.773  1.00  1.10           C  
ATOM   3083  CG  LEU A 207      24.782 -11.735   7.527  1.00  1.10           C  
ATOM   3084  CD1 LEU A 207      25.285 -10.757   6.560  1.00  1.10           C  
ATOM   3085  CD2 LEU A 207      23.874 -11.073   8.449  1.00  1.10           C  
ATOM   3086  H   LEU A 207      25.818 -14.443   7.484  1.00  1.10           H  
ATOM   3087  HA  LEU A 207      23.301 -13.781   8.538  1.00  1.10           H  
ATOM   3088 1HB  LEU A 207      24.629 -13.143   5.919  1.00  1.10           H  
ATOM   3089 2HB  LEU A 207      23.089 -12.423   6.400  1.00  1.10           H  
ATOM   3090  HG  LEU A 207      25.598 -12.145   8.089  1.00  1.10           H  
ATOM   3091 1HD1 LEU A 207      25.803  -9.963   7.089  1.00  1.10           H  
ATOM   3092 2HD1 LEU A 207      25.960 -11.251   5.902  1.00  1.10           H  
ATOM   3093 3HD1 LEU A 207      24.456 -10.355   6.001  1.00  1.10           H  
ATOM   3094 1HD2 LEU A 207      24.399 -10.272   8.977  1.00  1.10           H  
ATOM   3095 2HD2 LEU A 207      23.062 -10.659   7.868  1.00  1.10           H  
ATOM   3096 3HD2 LEU A 207      23.497 -11.792   9.162  1.00  1.10           H  
ATOM   3097  N   LEU A 208      23.131 -15.733   5.911  1.00  1.05           N  
ATOM   3098  CA  LEU A 208      22.219 -16.608   5.202  1.00  1.05           C  
ATOM   3099  C   LEU A 208      21.667 -17.683   6.136  1.00  1.05           C  
ATOM   3100  O   LEU A 208      20.486 -18.053   6.064  1.00  1.05           O  
ATOM   3101  CB  LEU A 208      22.944 -17.225   4.016  1.00  1.05           C  
ATOM   3102  CG  LEU A 208      23.296 -16.232   2.910  1.00  1.05           C  
ATOM   3103  CD1 LEU A 208      24.123 -16.932   1.869  1.00  1.05           C  
ATOM   3104  CD2 LEU A 208      22.014 -15.659   2.336  1.00  1.05           C  
ATOM   3105  H   LEU A 208      24.119 -15.692   5.644  1.00  1.05           H  
ATOM   3106  HA  LEU A 208      21.388 -16.013   4.832  1.00  1.05           H  
ATOM   3107 1HB  LEU A 208      23.879 -17.663   4.378  1.00  1.05           H  
ATOM   3108 2HB  LEU A 208      22.329 -18.014   3.592  1.00  1.05           H  
ATOM   3109  HG  LEU A 208      23.898 -15.415   3.319  1.00  1.05           H  
ATOM   3110 1HD1 LEU A 208      24.376 -16.241   1.086  1.00  1.05           H  
ATOM   3111 2HD1 LEU A 208      25.036 -17.311   2.331  1.00  1.05           H  
ATOM   3112 3HD1 LEU A 208      23.555 -17.757   1.449  1.00  1.05           H  
ATOM   3113 1HD2 LEU A 208      22.249 -14.951   1.554  1.00  1.05           H  
ATOM   3114 2HD2 LEU A 208      21.407 -16.465   1.925  1.00  1.05           H  
ATOM   3115 3HD2 LEU A 208      21.465 -15.156   3.128  1.00  1.05           H  
ATOM   3116  N   SER A 209      22.520 -18.164   7.036  1.00  1.00           N  
ATOM   3117  CA  SER A 209      22.143 -19.191   7.988  1.00  1.00           C  
ATOM   3118  C   SER A 209      21.067 -18.689   8.936  1.00  1.00           C  
ATOM   3119  O   SER A 209      20.126 -19.424   9.265  1.00  1.00           O  
ATOM   3120  CB  SER A 209      23.359 -19.615   8.750  1.00  1.00           C  
ATOM   3121  OG  SER A 209      24.257 -20.175   7.866  1.00  1.00           O  
ATOM   3122  H   SER A 209      23.488 -17.830   7.037  1.00  1.00           H  
ATOM   3123  HA  SER A 209      21.752 -20.047   7.439  1.00  1.00           H  
ATOM   3124 1HB  SER A 209      23.808 -18.787   9.261  1.00  1.00           H  
ATOM   3125 2HB  SER A 209      23.083 -20.347   9.503  1.00  1.00           H  
ATOM   3126  HG  SER A 209      24.564 -19.430   7.301  1.00  1.00           H  
ATOM   3127  N   LEU A 210      21.183 -17.415   9.336  1.00  0.96           N  
ATOM   3128  CA  LEU A 210      20.232 -16.825  10.265  1.00  0.96           C  
ATOM   3129  C   LEU A 210      18.864 -16.826   9.607  1.00  0.96           C  
ATOM   3130  O   LEU A 210      17.882 -17.275  10.201  1.00  0.96           O  
ATOM   3131  CB  LEU A 210      20.615 -15.357  10.545  1.00  0.96           C  
ATOM   3132  CG  LEU A 210      21.915 -15.160  11.225  1.00  0.96           C  
ATOM   3133  CD1 LEU A 210      22.230 -13.720  11.262  1.00  0.96           C  
ATOM   3134  CD2 LEU A 210      21.888 -15.738  12.539  1.00  0.96           C  
ATOM   3135  H   LEU A 210      21.993 -16.877   9.023  1.00  0.96           H  
ATOM   3136  HA  LEU A 210      20.203 -17.406  11.186  1.00  0.96           H  
ATOM   3137 1HB  LEU A 210      20.646 -14.818   9.606  1.00  0.96           H  
ATOM   3138 2HB  LEU A 210      19.839 -14.911  11.172  1.00  0.96           H  
ATOM   3139  HG  LEU A 210      22.642 -15.628  10.671  1.00  0.96           H  
ATOM   3140 1HD1 LEU A 210      23.198 -13.561  11.673  1.00  0.96           H  
ATOM   3141 2HD1 LEU A 210      22.215 -13.338  10.279  1.00  0.96           H  
ATOM   3142 3HD1 LEU A 210      21.494 -13.231  11.857  1.00  0.96           H  
ATOM   3143 1HD2 LEU A 210      22.845 -15.618  13.016  1.00  0.96           H  
ATOM   3144 2HD2 LEU A 210      21.125 -15.228  13.116  1.00  0.96           H  
ATOM   3145 3HD2 LEU A 210      21.658 -16.799  12.458  1.00  0.96           H  
ATOM   3146  N   ARG A 211      18.834 -16.460   8.319  1.00  0.92           N  
ATOM   3147  CA  ARG A 211      17.581 -16.378   7.579  1.00  0.92           C  
ATOM   3148  C   ARG A 211      16.925 -17.762   7.502  1.00  0.92           C  
ATOM   3149  O   ARG A 211      15.693 -17.904   7.584  1.00  0.92           O  
ATOM   3150  CB  ARG A 211      17.842 -15.841   6.181  1.00  0.92           C  
ATOM   3151  CG  ARG A 211      18.277 -14.379   6.098  1.00  0.92           C  
ATOM   3152  CD  ARG A 211      18.576 -13.990   4.687  1.00  0.92           C  
ATOM   3153  NE  ARG A 211      19.079 -12.628   4.574  1.00  0.92           N  
ATOM   3154  CZ  ARG A 211      19.540 -12.074   3.430  1.00  0.92           C  
ATOM   3155  NH1 ARG A 211      19.543 -12.771   2.314  1.00  0.92           N  
ATOM   3156  NH2 ARG A 211      19.983 -10.828   3.431  1.00  0.92           N  
ATOM   3157  H   ARG A 211      19.701 -16.145   7.876  1.00  0.92           H  
ATOM   3158  HA  ARG A 211      16.918 -15.698   8.111  1.00  0.92           H  
ATOM   3159 1HB  ARG A 211      18.619 -16.430   5.708  1.00  0.92           H  
ATOM   3160 2HB  ARG A 211      16.943 -15.951   5.580  1.00  0.92           H  
ATOM   3161 1HG  ARG A 211      17.500 -13.734   6.487  1.00  0.92           H  
ATOM   3162 2HG  ARG A 211      19.178 -14.245   6.689  1.00  0.92           H  
ATOM   3163 1HD  ARG A 211      19.329 -14.664   4.286  1.00  0.92           H  
ATOM   3164 2HD  ARG A 211      17.669 -14.069   4.092  1.00  0.92           H  
ATOM   3165  HE  ARG A 211      19.089 -12.060   5.410  1.00  0.92           H  
ATOM   3166 1HH1 ARG A 211      19.197 -13.720   2.311  1.00  0.92           H  
ATOM   3167 2HH1 ARG A 211      19.873 -12.353   1.456  1.00  0.92           H  
ATOM   3168 1HH2 ARG A 211      19.976 -10.290   4.286  1.00  0.92           H  
ATOM   3169 2HH2 ARG A 211      20.322 -10.412   2.576  1.00  0.92           H  
ATOM   3170  N   GLY A 212      17.759 -18.797   7.378  1.00  0.88           N  
ATOM   3171  CA  GLY A 212      17.284 -20.173   7.371  1.00  0.88           C  
ATOM   3172  C   GLY A 212      16.555 -20.485   8.681  1.00  0.88           C  
ATOM   3173  O   GLY A 212      15.410 -20.957   8.679  1.00  0.88           O  
ATOM   3174  H   GLY A 212      18.759 -18.614   7.266  1.00  0.88           H  
ATOM   3175 1HA  GLY A 212      16.617 -20.329   6.524  1.00  0.88           H  
ATOM   3176 2HA  GLY A 212      18.135 -20.844   7.253  1.00  0.88           H  
ATOM   3177  N   GLY A 213      17.227 -20.212   9.804  1.00  0.87           N  
ATOM   3178  CA  GLY A 213      16.682 -20.482  11.141  1.00  0.87           C  
ATOM   3179  C   GLY A 213      15.378 -19.739  11.390  1.00  0.87           C  
ATOM   3180  O   GLY A 213      14.441 -20.282  11.992  1.00  0.87           O  
ATOM   3181  H   GLY A 213      18.164 -19.808   9.713  1.00  0.87           H  
ATOM   3182 1HA  GLY A 213      16.521 -21.551  11.258  1.00  0.87           H  
ATOM   3183 2HA  GLY A 213      17.418 -20.186  11.893  1.00  0.87           H  
ATOM   3184  N   ASP A 214      15.285 -18.534  10.845  1.00  0.87           N  
ATOM   3185  CA  ASP A 214      14.113 -17.702  11.027  1.00  0.87           C  
ATOM   3186  C   ASP A 214      12.937 -18.210  10.232  1.00  0.87           C  
ATOM   3187  O   ASP A 214      11.824 -18.336  10.747  1.00  0.87           O  
ATOM   3188  CB  ASP A 214      14.436 -16.325  10.503  1.00  0.87           C  
ATOM   3189  CG  ASP A 214      15.381 -15.640  11.299  1.00  0.87           C  
ATOM   3190  OD1 ASP A 214      15.318 -15.776  12.496  1.00  0.87           O  
ATOM   3191  OD2 ASP A 214      16.214 -14.952  10.737  1.00  0.87           O  
ATOM   3192  H   ASP A 214      16.099 -18.158  10.355  1.00  0.87           H  
ATOM   3193  HA  ASP A 214      13.858 -17.671  12.086  1.00  0.87           H  
ATOM   3194 1HB  ASP A 214      14.850 -16.419   9.508  1.00  0.87           H  
ATOM   3195 2HB  ASP A 214      13.543 -15.727  10.415  1.00  0.87           H  
ATOM   3196  N   THR A 215      13.200 -18.633   9.010  1.00  0.92           N  
ATOM   3197  CA  THR A 215      12.151 -19.151   8.170  1.00  0.92           C  
ATOM   3198  C   THR A 215      11.578 -20.413   8.810  1.00  0.92           C  
ATOM   3199  O   THR A 215      10.368 -20.565   8.972  1.00  0.92           O  
ATOM   3200  CB  THR A 215      12.726 -19.477   6.783  1.00  0.92           C  
ATOM   3201  OG1 THR A 215      13.263 -18.276   6.196  1.00  0.92           O  
ATOM   3202  CG2 THR A 215      11.658 -20.057   5.874  1.00  0.92           C  
ATOM   3203  H   THR A 215      14.144 -18.538   8.626  1.00  0.92           H  
ATOM   3204  HA  THR A 215      11.361 -18.408   8.087  1.00  0.92           H  
ATOM   3205  HB  THR A 215      13.533 -20.203   6.896  1.00  0.92           H  
ATOM   3206  HG1 THR A 215      14.080 -18.019   6.696  1.00  0.92           H  
ATOM   3207 1HG2 THR A 215      12.098 -20.285   4.906  1.00  0.92           H  
ATOM   3208 2HG2 THR A 215      11.262 -20.969   6.317  1.00  0.92           H  
ATOM   3209 3HG2 THR A 215      10.863 -19.344   5.742  1.00  0.92           H  
ATOM   3210  N   ARG A 216      12.464 -21.298   9.260  1.00  1.04           N  
ATOM   3211  CA  ARG A 216      12.050 -22.559   9.856  1.00  1.04           C  
ATOM   3212  C   ARG A 216      11.234 -22.371  11.138  1.00  1.04           C  
ATOM   3213  O   ARG A 216      10.299 -23.140  11.398  1.00  1.04           O  
ATOM   3214  CB  ARG A 216      13.274 -23.405  10.170  1.00  1.04           C  
ATOM   3215  CG  ARG A 216      14.015 -23.965   8.965  1.00  1.04           C  
ATOM   3216  CD  ARG A 216      15.235 -24.693   9.395  1.00  1.04           C  
ATOM   3217  NE  ARG A 216      16.029 -25.165   8.272  1.00  1.04           N  
ATOM   3218  CZ  ARG A 216      17.169 -25.874   8.390  1.00  1.04           C  
ATOM   3219  NH1 ARG A 216      17.609 -26.216   9.580  1.00  1.04           N  
ATOM   3220  NH2 ARG A 216      17.843 -26.229   7.310  1.00  1.04           N  
ATOM   3221  H   ARG A 216      13.462 -21.110   9.137  1.00  1.04           H  
ATOM   3222  HA  ARG A 216      11.435 -23.090   9.130  1.00  1.04           H  
ATOM   3223 1HB  ARG A 216      13.989 -22.796  10.721  1.00  1.04           H  
ATOM   3224 2HB  ARG A 216      12.992 -24.239  10.806  1.00  1.04           H  
ATOM   3225 1HG  ARG A 216      13.370 -24.659   8.430  1.00  1.04           H  
ATOM   3226 2HG  ARG A 216      14.304 -23.154   8.301  1.00  1.04           H  
ATOM   3227 1HD  ARG A 216      15.851 -24.016   9.982  1.00  1.04           H  
ATOM   3228 2HD  ARG A 216      14.956 -25.551  10.003  1.00  1.04           H  
ATOM   3229  HE  ARG A 216      15.718 -24.922   7.340  1.00  1.04           H  
ATOM   3230 1HH1 ARG A 216      17.078 -25.966  10.403  1.00  1.04           H  
ATOM   3231 2HH1 ARG A 216      18.462 -26.749   9.671  1.00  1.04           H  
ATOM   3232 1HH2 ARG A 216      17.503 -25.968   6.394  1.00  1.04           H  
ATOM   3233 2HH2 ARG A 216      18.695 -26.762   7.399  1.00  1.04           H  
ATOM   3234  N   SER A 217      11.546 -21.327  11.916  1.00  1.26           N  
ATOM   3235  CA  SER A 217      10.892 -21.080  13.199  1.00  1.26           C  
ATOM   3236  C   SER A 217       9.407 -20.810  13.098  1.00  1.26           C  
ATOM   3237  O   SER A 217       8.698 -20.905  14.102  1.00  1.26           O  
ATOM   3238  CB  SER A 217      11.507 -19.906  13.905  1.00  1.26           C  
ATOM   3239  OG  SER A 217      11.155 -18.687  13.291  1.00  1.26           O  
ATOM   3240  H   SER A 217      12.326 -20.721  11.653  1.00  1.26           H  
ATOM   3241  HA  SER A 217      11.014 -21.954  13.824  1.00  1.26           H  
ATOM   3242 1HB  SER A 217      11.192 -19.899  14.948  1.00  1.26           H  
ATOM   3243 2HB  SER A 217      12.590 -20.016  13.896  1.00  1.26           H  
ATOM   3244  HG  SER A 217      11.476 -18.717  12.373  1.00  1.26           H  
ATOM   3245  N   VAL A 218       8.917 -20.463  11.913  1.00  1.66           N  
ATOM   3246  CA  VAL A 218       7.504 -20.179  11.790  1.00  1.66           C  
ATOM   3247  C   VAL A 218       6.755 -21.216  10.973  1.00  1.66           C  
ATOM   3248  O   VAL A 218       5.611 -20.985  10.577  1.00  1.66           O  
ATOM   3249  CB  VAL A 218       7.285 -18.765  11.253  1.00  1.66           C  
ATOM   3250  CG1 VAL A 218       7.785 -17.734  12.270  1.00  1.66           C  
ATOM   3251  CG2 VAL A 218       8.044 -18.600   9.989  1.00  1.66           C  
ATOM   3252  H   VAL A 218       9.520 -20.412  11.087  1.00  1.66           H  
ATOM   3253  HA  VAL A 218       7.073 -20.189  12.789  1.00  1.66           H  
ATOM   3254  HB  VAL A 218       6.224 -18.601  11.081  1.00  1.66           H  
ATOM   3255 1HG1 VAL A 218       7.627 -16.729  11.885  1.00  1.66           H  
ATOM   3256 2HG1 VAL A 218       7.240 -17.851  13.207  1.00  1.66           H  
ATOM   3257 3HG1 VAL A 218       8.843 -17.887  12.450  1.00  1.66           H  
ATOM   3258 1HG2 VAL A 218       7.881 -17.600   9.623  1.00  1.66           H  
ATOM   3259 2HG2 VAL A 218       9.107 -18.752  10.176  1.00  1.66           H  
ATOM   3260 3HG2 VAL A 218       7.696 -19.331   9.258  1.00  1.66           H  
ATOM   3261  N   HIS A 219       7.356 -22.402  10.811  1.00  2.29           N  
ATOM   3262  CA  HIS A 219       6.658 -23.511  10.169  1.00  2.29           C  
ATOM   3263  C   HIS A 219       6.745 -24.824  10.967  1.00  2.29           C  
ATOM   3264  O   HIS A 219       7.235 -25.819  10.437  1.00  2.29           O  
ATOM   3265  CB  HIS A 219       7.215 -23.788   8.769  1.00  2.29           C  
ATOM   3266  CG  HIS A 219       7.078 -22.665   7.807  1.00  2.29           C  
ATOM   3267  ND1 HIS A 219       5.859 -22.286   7.276  1.00  2.29           N  
ATOM   3268  CD2 HIS A 219       8.001 -21.865   7.237  1.00  2.29           C  
ATOM   3269  CE1 HIS A 219       6.045 -21.287   6.438  1.00  2.29           C  
ATOM   3270  NE2 HIS A 219       7.334 -21.021   6.391  1.00  2.29           N  
ATOM   3271  H   HIS A 219       8.317 -22.540  11.135  1.00  2.29           H  
ATOM   3272  HA  HIS A 219       5.604 -23.262  10.051  1.00  2.29           H  
ATOM   3273 1HB  HIS A 219       8.278 -24.031   8.852  1.00  2.29           H  
ATOM   3274 2HB  HIS A 219       6.711 -24.660   8.349  1.00  2.29           H  
ATOM   3275  HD1 HIS A 219       4.957 -22.703   7.478  1.00  2.29           H  
ATOM   3276  HD2 HIS A 219       9.077 -21.805   7.329  1.00  2.29           H  
ATOM   3277  HE1 HIS A 219       5.201 -20.836   5.916  1.00  2.29           H  
ATOM   3278  N   PRO A 220       6.260 -24.879  12.231  1.00  3.21           N  
ATOM   3279  CA  PRO A 220       6.257 -26.060  13.088  1.00  3.21           C  
ATOM   3280  C   PRO A 220       5.291 -27.140  12.598  1.00  3.21           C  
ATOM   3281  O   PRO A 220       5.375 -28.299  13.009  1.00  3.21           O  
ATOM   3282  CB  PRO A 220       5.796 -25.494  14.435  1.00  3.21           C  
ATOM   3283  CG  PRO A 220       4.987 -24.265  14.079  1.00  3.21           C  
ATOM   3284  CD  PRO A 220       5.676 -23.684  12.871  1.00  3.21           C  
ATOM   3285  HA  PRO A 220       7.280 -26.458  13.155  1.00  3.21           H  
ATOM   3286 1HB  PRO A 220       5.207 -26.250  14.974  1.00  3.21           H  
ATOM   3287 2HB  PRO A 220       6.670 -25.259  15.060  1.00  3.21           H  
ATOM   3288 1HG  PRO A 220       3.942 -24.549  13.876  1.00  3.21           H  
ATOM   3289 2HG  PRO A 220       4.965 -23.564  14.928  1.00  3.21           H  
ATOM   3290 1HD  PRO A 220       4.940 -23.186  12.225  1.00  3.21           H  
ATOM   3291 2HD  PRO A 220       6.467 -23.005  13.223  1.00  3.21           H  
ATOM   3292  N   SER A 221       4.350 -26.738  11.747  1.00  4.41           N  
ATOM   3293  CA  SER A 221       3.336 -27.624  11.208  1.00  4.41           C  
ATOM   3294  C   SER A 221       2.944 -27.150   9.799  1.00  4.41           C  
ATOM   3295  O   SER A 221       3.550 -27.562   8.808  1.00  4.41           O  
ATOM   3296  CB  SER A 221       2.136 -27.710  12.155  1.00  4.41           C  
ATOM   3297  OG  SER A 221       1.525 -26.468  12.338  1.00  4.41           O  
ATOM   3298  H   SER A 221       4.330 -25.776  11.446  1.00  4.41           H  
ATOM   3299  HA  SER A 221       3.762 -28.624  11.117  1.00  4.41           H  
ATOM   3300 1HB  SER A 221       1.411 -28.420  11.757  1.00  4.41           H  
ATOM   3301 2HB  SER A 221       2.473 -28.095  13.119  1.00  4.41           H  
ATOM   3302  HG  SER A 221       0.873 -26.594  13.036  1.00  4.41           H  
ATOM   3303  N   LEU A 222       1.920 -26.303   9.735  1.00  5.74           N  
ATOM   3304  CA  LEU A 222       1.389 -25.777   8.488  1.00  5.74           C  
ATOM   3305  C   LEU A 222       1.618 -24.271   8.383  1.00  5.74           C  
ATOM   3306  O   LEU A 222       1.058 -23.501   9.162  1.00  5.74           O  
ATOM   3307  OXT LEU A 222       2.474 -23.836   7.612  1.00  5.74           O  
ATOM   3308  CB  LEU A 222      -0.111 -26.077   8.419  1.00  5.74           C  
ATOM   3309  CG  LEU A 222      -0.490 -27.564   8.543  1.00  5.74           C  
ATOM   3310  CD1 LEU A 222      -1.996 -27.693   8.559  1.00  5.74           C  
ATOM   3311  CD2 LEU A 222       0.113 -28.344   7.394  1.00  5.74           C  
ATOM   3312  H   LEU A 222       1.505 -26.029  10.611  1.00  5.74           H  
ATOM   3313  HA  LEU A 222       1.894 -26.264   7.655  1.00  5.74           H  
ATOM   3314 1HB  LEU A 222      -0.612 -25.537   9.223  1.00  5.74           H  
ATOM   3315 2HB  LEU A 222      -0.497 -25.712   7.467  1.00  5.74           H  
ATOM   3316  HG  LEU A 222      -0.110 -27.958   9.485  1.00  5.74           H  
ATOM   3317 1HD1 LEU A 222      -2.269 -28.744   8.662  1.00  5.74           H  
ATOM   3318 2HD1 LEU A 222      -2.400 -27.130   9.400  1.00  5.74           H  
ATOM   3319 3HD1 LEU A 222      -2.406 -27.301   7.629  1.00  5.74           H  
ATOM   3320 1HD2 LEU A 222      -0.155 -29.397   7.490  1.00  5.74           H  
ATOM   3321 2HD2 LEU A 222      -0.271 -27.958   6.449  1.00  5.74           H  
ATOM   3322 3HD2 LEU A 222       1.198 -28.243   7.413  1.00  5.74           H  
ENDMDL

REMARK ID 626514 DOMAINID 620337 MODEL 4 Robbeta_sec_prot
MODEL     4
ATOM      1  N   MET A   1       0.756  -0.918  -0.799  1.00  2.37           N  
ATOM      2  CA  MET A   1       2.106  -0.606  -0.336  1.00  2.37           C  
ATOM      3  C   MET A   1       2.310   0.864   0.031  1.00  2.37           C  
ATOM      4  O   MET A   1       2.485   1.201   1.205  1.00  2.37           O  
ATOM      5  CB  MET A   1       3.125  -1.032  -1.386  1.00  2.37           C  
ATOM      6  CG  MET A   1       3.258  -2.536  -1.540  1.00  2.37           C  
ATOM      7  SD  MET A   1       4.399  -3.011  -2.849  1.00  2.37           S  
ATOM      8  CE  MET A   1       5.969  -2.540  -2.124  1.00  2.37           C  
ATOM      9 1H   MET A   1       0.808  -1.634  -1.510  1.00  2.37           H  
ATOM     10 2H   MET A   1       0.204  -1.259  -0.024  1.00  2.37           H  
ATOM     11 3H   MET A   1       0.322  -0.096  -1.188  1.00  2.37           H  
ATOM     12  HA  MET A   1       2.284  -1.190   0.568  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.823  -0.642  -2.355  1.00  2.37           H  
ATOM     14 2HB  MET A   1       4.095  -0.608  -1.163  1.00  2.37           H  
ATOM     15 1HG  MET A   1       3.613  -2.963  -0.601  1.00  2.37           H  
ATOM     16 2HG  MET A   1       2.282  -2.966  -1.762  1.00  2.37           H  
ATOM     17 1HE  MET A   1       6.775  -2.776  -2.818  1.00  2.37           H  
ATOM     18 2HE  MET A   1       5.968  -1.469  -1.921  1.00  2.37           H  
ATOM     19 3HE  MET A   1       6.120  -3.088  -1.192  1.00  2.37           H  
ATOM     20  N   LYS A   2       2.228   1.763  -0.952  1.00  2.04           N  
ATOM     21  CA  LYS A   2       2.429   3.194  -0.674  1.00  2.04           C  
ATOM     22  C   LYS A   2       1.542   3.708   0.465  1.00  2.04           C  
ATOM     23  O   LYS A   2       1.977   4.528   1.274  1.00  2.04           O  
ATOM     24  CB  LYS A   2       2.192   4.021  -1.936  1.00  2.04           C  
ATOM     25  CG  LYS A   2       2.406   5.508  -1.747  1.00  2.04           C  
ATOM     26  CD  LYS A   2       2.259   6.275  -3.055  1.00  2.04           C  
ATOM     27  CE  LYS A   2       2.436   7.772  -2.837  1.00  2.04           C  
ATOM     28  NZ  LYS A   2       2.311   8.538  -4.110  1.00  2.04           N  
ATOM     29  H   LYS A   2       2.075   1.478  -1.909  1.00  2.04           H  
ATOM     30  HA  LYS A   2       3.467   3.336  -0.370  1.00  2.04           H  
ATOM     31 1HB  LYS A   2       2.860   3.681  -2.728  1.00  2.04           H  
ATOM     32 2HB  LYS A   2       1.168   3.876  -2.281  1.00  2.04           H  
ATOM     33 1HG  LYS A   2       1.654   5.873  -1.055  1.00  2.04           H  
ATOM     34 2HG  LYS A   2       3.392   5.694  -1.321  1.00  2.04           H  
ATOM     35 1HD  LYS A   2       3.007   5.928  -3.770  1.00  2.04           H  
ATOM     36 2HD  LYS A   2       1.270   6.093  -3.473  1.00  2.04           H  
ATOM     37 1HE  LYS A   2       1.678   8.121  -2.137  1.00  2.04           H  
ATOM     38 2HE  LYS A   2       3.422   7.956  -2.409  1.00  2.04           H  
ATOM     39 1HZ  LYS A   2       2.434   9.523  -3.924  1.00  2.04           H  
ATOM     40 2HZ  LYS A   2       3.018   8.228  -4.762  1.00  2.04           H  
ATOM     41 3HZ  LYS A   2       1.396   8.383  -4.509  1.00  2.04           H  
ATOM     42  N   LYS A   3       0.298   3.234   0.524  1.00  1.72           N  
ATOM     43  CA  LYS A   3      -0.633   3.655   1.564  1.00  1.72           C  
ATOM     44  C   LYS A   3      -0.173   3.252   2.971  1.00  1.72           C  
ATOM     45  O   LYS A   3      -0.561   3.887   3.956  1.00  1.72           O  
ATOM     46  CB  LYS A   3      -2.025   3.093   1.291  1.00  1.72           C  
ATOM     47  CG  LYS A   3      -2.724   3.712   0.080  1.00  1.72           C  
ATOM     48  CD  LYS A   3      -4.105   3.102  -0.141  1.00  1.72           C  
ATOM     49  CE  LYS A   3      -4.803   3.725  -1.344  1.00  1.72           C  
ATOM     50  NZ  LYS A   3      -6.138   3.114  -1.587  1.00  1.72           N  
ATOM     51  H   LYS A   3      -0.008   2.574  -0.170  1.00  1.72           H  
ATOM     52  HA  LYS A   3      -0.697   4.743   1.538  1.00  1.72           H  
ATOM     53 1HB  LYS A   3      -1.958   2.017   1.134  1.00  1.72           H  
ATOM     54 2HB  LYS A   3      -2.657   3.256   2.165  1.00  1.72           H  
ATOM     55 1HG  LYS A   3      -2.832   4.786   0.237  1.00  1.72           H  
ATOM     56 2HG  LYS A   3      -2.117   3.554  -0.810  1.00  1.72           H  
ATOM     57 1HD  LYS A   3      -4.008   2.029  -0.305  1.00  1.72           H  
ATOM     58 2HD  LYS A   3      -4.720   3.262   0.744  1.00  1.72           H  
ATOM     59 1HE  LYS A   3      -4.928   4.792  -1.171  1.00  1.72           H  
ATOM     60 2HE  LYS A   3      -4.183   3.581  -2.230  1.00  1.72           H  
ATOM     61 1HZ  LYS A   3      -6.568   3.551  -2.389  1.00  1.72           H  
ATOM     62 2HZ  LYS A   3      -6.030   2.124  -1.760  1.00  1.72           H  
ATOM     63 3HZ  LYS A   3      -6.723   3.251  -0.775  1.00  1.72           H  
ATOM     64  N   GLU A   4       0.641   2.191   3.085  1.00  1.45           N  
ATOM     65  CA  GLU A   4       1.123   1.785   4.397  1.00  1.45           C  
ATOM     66  C   GLU A   4       2.190   2.788   4.786  1.00  1.45           C  
ATOM     67  O   GLU A   4       2.178   3.339   5.883  1.00  1.45           O  
ATOM     68  CB  GLU A   4       1.712   0.357   4.374  1.00  1.45           C  
ATOM     69  CG  GLU A   4       0.678  -0.755   4.092  1.00  1.45           C  
ATOM     70  CD  GLU A   4       1.229  -2.211   4.075  1.00  1.45           C  
ATOM     71  OE1 GLU A   4       2.408  -2.427   4.256  1.00  1.45           O  
ATOM     72  OE2 GLU A   4       0.434  -3.095   3.871  1.00  1.45           O  
ATOM     73  H   GLU A   4       0.982   1.706   2.264  1.00  1.45           H  
ATOM     74  HA  GLU A   4       0.308   1.834   5.119  1.00  1.45           H  
ATOM     75 1HB  GLU A   4       2.488   0.296   3.612  1.00  1.45           H  
ATOM     76 2HB  GLU A   4       2.186   0.144   5.334  1.00  1.45           H  
ATOM     77 1HG  GLU A   4      -0.102  -0.691   4.850  1.00  1.45           H  
ATOM     78 2HG  GLU A   4       0.216  -0.543   3.127  1.00  1.45           H  
ATOM     79  N   VAL A   5       3.023   3.135   3.807  1.00  1.24           N  
ATOM     80  CA  VAL A   5       4.127   4.066   4.009  1.00  1.24           C  
ATOM     81  C   VAL A   5       3.637   5.438   4.403  1.00  1.24           C  
ATOM     82  O   VAL A   5       4.214   6.098   5.259  1.00  1.24           O  
ATOM     83  CB  VAL A   5       4.980   4.197   2.753  1.00  1.24           C  
ATOM     84  CG1 VAL A   5       6.001   5.296   2.945  1.00  1.24           C  
ATOM     85  CG2 VAL A   5       5.612   2.909   2.501  1.00  1.24           C  
ATOM     86  H   VAL A   5       2.913   2.670   2.904  1.00  1.24           H  
ATOM     87  HA  VAL A   5       4.756   3.682   4.795  1.00  1.24           H  
ATOM     88  HB  VAL A   5       4.358   4.473   1.911  1.00  1.24           H  
ATOM     89 1HG1 VAL A   5       6.607   5.389   2.046  1.00  1.24           H  
ATOM     90 2HG1 VAL A   5       5.486   6.239   3.135  1.00  1.24           H  
ATOM     91 3HG1 VAL A   5       6.640   5.053   3.794  1.00  1.24           H  
ATOM     92 1HG2 VAL A   5       6.227   2.957   1.606  1.00  1.24           H  
ATOM     93 2HG2 VAL A   5       6.220   2.656   3.354  1.00  1.24           H  
ATOM     94 3HG2 VAL A   5       4.822   2.173   2.372  1.00  1.24           H  
ATOM     95  N   CYS A   6       2.564   5.867   3.766  1.00  1.09           N  
ATOM     96  CA  CYS A   6       1.983   7.172   4.003  1.00  1.09           C  
ATOM     97  C   CYS A   6       1.144   7.267   5.282  1.00  1.09           C  
ATOM     98  O   CYS A   6       0.668   8.353   5.624  1.00  1.09           O  
ATOM     99  CB  CYS A   6       1.089   7.529   2.829  1.00  1.09           C  
ATOM    100  SG  CYS A   6       1.979   7.668   1.272  1.00  1.09           S  
ATOM    101  H   CYS A   6       2.156   5.270   3.048  1.00  1.09           H  
ATOM    102  HA  CYS A   6       2.796   7.894   4.068  1.00  1.09           H  
ATOM    103 1HB  CYS A   6       0.321   6.763   2.715  1.00  1.09           H  
ATOM    104 2HB  CYS A   6       0.590   8.476   3.024  1.00  1.09           H  
ATOM    105  HG  CYS A   6       2.202   6.333   1.156  1.00  1.09           H  
ATOM    106  N   SER A   7       0.918   6.149   5.976  1.00  0.98           N  
ATOM    107  CA  SER A   7       0.100   6.186   7.175  1.00  0.98           C  
ATOM    108  C   SER A   7       0.923   6.624   8.380  1.00  0.98           C  
ATOM    109  O   SER A   7       2.012   6.104   8.640  1.00  0.98           O  
ATOM    110  CB  SER A   7      -0.552   4.836   7.424  1.00  0.98           C  
ATOM    111  OG  SER A   7      -1.487   4.516   6.417  1.00  0.98           O  
ATOM    112  H   SER A   7       1.334   5.261   5.697  1.00  0.98           H  
ATOM    113  HA  SER A   7      -0.695   6.917   7.023  1.00  0.98           H  
ATOM    114 1HB  SER A   7       0.218   4.065   7.459  1.00  0.98           H  
ATOM    115 2HB  SER A   7      -1.047   4.848   8.391  1.00  0.98           H  
ATOM    116  HG  SER A   7      -0.978   4.309   5.594  1.00  0.98           H  
ATOM    117  N   VAL A   8       0.361   7.533   9.168  1.00  0.90           N  
ATOM    118  CA  VAL A   8       1.058   8.055  10.337  1.00  0.90           C  
ATOM    119  C   VAL A   8       1.394   6.991  11.363  1.00  0.90           C  
ATOM    120  O   VAL A   8       2.498   6.985  11.902  1.00  0.90           O  
ATOM    121  CB  VAL A   8       0.226   9.145  11.021  1.00  0.90           C  
ATOM    122  CG1 VAL A   8       0.875   9.520  12.349  1.00  0.90           C  
ATOM    123  CG2 VAL A   8       0.131  10.351  10.102  1.00  0.90           C  
ATOM    124  H   VAL A   8      -0.544   7.908   8.919  1.00  0.90           H  
ATOM    125  HA  VAL A   8       1.990   8.506   9.993  1.00  0.90           H  
ATOM    126  HB  VAL A   8      -0.771   8.764  11.235  1.00  0.90           H  
ATOM    127 1HG1 VAL A   8       0.280  10.290  12.840  1.00  0.90           H  
ATOM    128 2HG1 VAL A   8       0.930   8.640  12.991  1.00  0.90           H  
ATOM    129 3HG1 VAL A   8       1.881   9.900  12.169  1.00  0.90           H  
ATOM    130 1HG2 VAL A   8      -0.462  11.129  10.582  1.00  0.90           H  
ATOM    131 2HG2 VAL A   8       1.132  10.730   9.896  1.00  0.90           H  
ATOM    132 3HG2 VAL A   8      -0.345  10.056   9.165  1.00  0.90           H  
ATOM    133  N   ALA A   9       0.456   6.086  11.643  1.00  0.84           N  
ATOM    134  CA  ALA A   9       0.713   5.045  12.635  1.00  0.84           C  
ATOM    135  C   ALA A   9       1.924   4.203  12.250  1.00  0.84           C  
ATOM    136  O   ALA A   9       2.701   3.774  13.108  1.00  0.84           O  
ATOM    137  CB  ALA A   9      -0.502   4.156  12.779  1.00  0.84           C  
ATOM    138  H   ALA A   9      -0.434   6.128  11.171  1.00  0.84           H  
ATOM    139  HA  ALA A   9       0.925   5.531  13.589  1.00  0.84           H  
ATOM    140 1HB  ALA A   9      -0.308   3.398  13.537  1.00  0.84           H  
ATOM    141 2HB  ALA A   9      -1.359   4.758  13.077  1.00  0.84           H  
ATOM    142 3HB  ALA A   9      -0.711   3.672  11.827  1.00  0.84           H  
ATOM    143  N   PHE A  10       2.069   3.939  10.954  1.00  0.79           N  
ATOM    144  CA  PHE A  10       3.197   3.171  10.470  1.00  0.79           C  
ATOM    145  C   PHE A  10       4.475   3.921  10.681  1.00  0.79           C  
ATOM    146  O   PHE A  10       5.423   3.392  11.254  1.00  0.79           O  
ATOM    147  CB  PHE A  10       3.038   2.823   9.006  1.00  0.79           C  
ATOM    148  CG  PHE A  10       4.221   2.214   8.402  1.00  0.79           C  
ATOM    149  CD1 PHE A  10       4.605   0.951   8.732  1.00  0.79           C  
ATOM    150  CD2 PHE A  10       4.940   2.907   7.453  1.00  0.79           C  
ATOM    151  CE1 PHE A  10       5.687   0.393   8.134  1.00  0.79           C  
ATOM    152  CE2 PHE A  10       6.011   2.338   6.844  1.00  0.79           C  
ATOM    153  CZ  PHE A  10       6.368   1.080   7.188  1.00  0.79           C  
ATOM    154  H   PHE A  10       1.409   4.315  10.287  1.00  0.79           H  
ATOM    155  HA  PHE A  10       3.249   2.244  11.037  1.00  0.79           H  
ATOM    156 1HB  PHE A  10       2.200   2.144   8.876  1.00  0.79           H  
ATOM    157 2HB  PHE A  10       2.809   3.727   8.441  1.00  0.79           H  
ATOM    158  HD1 PHE A  10       4.039   0.399   9.478  1.00  0.79           H  
ATOM    159  HD2 PHE A  10       4.621   3.921   7.186  1.00  0.79           H  
ATOM    160  HE1 PHE A  10       5.996  -0.606   8.410  1.00  0.79           H  
ATOM    161  HE2 PHE A  10       6.572   2.883   6.085  1.00  0.79           H  
ATOM    162  HZ  PHE A  10       7.181   0.627   6.709  1.00  0.79           H  
ATOM    163  N   LEU A  11       4.501   5.169  10.243  1.00  0.75           N  
ATOM    164  CA  LEU A  11       5.718   5.942  10.345  1.00  0.75           C  
ATOM    165  C   LEU A  11       6.110   6.131  11.804  1.00  0.75           C  
ATOM    166  O   LEU A  11       7.298   6.111  12.144  1.00  0.75           O  
ATOM    167  CB  LEU A  11       5.521   7.264   9.626  1.00  0.75           C  
ATOM    168  CG  LEU A  11       5.364   7.089   8.105  1.00  0.75           C  
ATOM    169  CD1 LEU A  11       5.034   8.428   7.473  1.00  0.75           C  
ATOM    170  CD2 LEU A  11       6.650   6.456   7.526  1.00  0.75           C  
ATOM    171  H   LEU A  11       3.672   5.567   9.793  1.00  0.75           H  
ATOM    172  HA  LEU A  11       6.511   5.394   9.841  1.00  0.75           H  
ATOM    173 1HB  LEU A  11       4.612   7.736  10.006  1.00  0.75           H  
ATOM    174 2HB  LEU A  11       6.369   7.915   9.820  1.00  0.75           H  
ATOM    175  HG  LEU A  11       4.521   6.419   7.903  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11       4.901   8.298   6.398  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11       4.110   8.812   7.908  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11       5.844   9.129   7.656  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11       6.527   6.315   6.450  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11       7.498   7.111   7.715  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11       6.824   5.489   8.001  1.00  0.75           H  
ATOM    182  N   LYS A  12       5.112   6.284  12.677  1.00  0.72           N  
ATOM    183  CA  LYS A  12       5.363   6.407  14.099  1.00  0.72           C  
ATOM    184  C   LYS A  12       6.065   5.142  14.588  1.00  0.72           C  
ATOM    185  O   LYS A  12       7.071   5.223  15.294  1.00  0.72           O  
ATOM    186  CB  LYS A  12       4.056   6.633  14.860  1.00  0.72           C  
ATOM    187  CG  LYS A  12       4.220   6.840  16.355  1.00  0.72           C  
ATOM    188  CD  LYS A  12       2.877   7.112  17.019  1.00  0.72           C  
ATOM    189  CE  LYS A  12       3.025   7.301  18.517  1.00  0.72           C  
ATOM    190  NZ  LYS A  12       1.716   7.580  19.172  1.00  0.72           N  
ATOM    191  H   LYS A  12       4.151   6.326  12.345  1.00  0.72           H  
ATOM    192  HA  LYS A  12       6.026   7.254  14.269  1.00  0.72           H  
ATOM    193 1HB  LYS A  12       3.538   7.498  14.443  1.00  0.72           H  
ATOM    194 2HB  LYS A  12       3.406   5.771  14.715  1.00  0.72           H  
ATOM    195 1HG  LYS A  12       4.666   5.955  16.791  1.00  0.72           H  
ATOM    196 2HG  LYS A  12       4.883   7.685  16.533  1.00  0.72           H  
ATOM    197 1HD  LYS A  12       2.432   8.010  16.585  1.00  0.72           H  
ATOM    198 2HD  LYS A  12       2.210   6.270  16.832  1.00  0.72           H  
ATOM    199 1HE  LYS A  12       3.452   6.401  18.946  1.00  0.72           H  
ATOM    200 2HE  LYS A  12       3.700   8.135  18.707  1.00  0.72           H  
ATOM    201 1HZ  LYS A  12       1.854   7.699  20.166  1.00  0.72           H  
ATOM    202 2HZ  LYS A  12       1.318   8.425  18.784  1.00  0.72           H  
ATOM    203 3HZ  LYS A  12       1.087   6.807  19.011  1.00  0.72           H  
ATOM    204  N   ALA A  13       5.547   3.968  14.190  1.00  0.69           N  
ATOM    205  CA  ALA A  13       6.157   2.694  14.564  1.00  0.69           C  
ATOM    206  C   ALA A  13       7.574   2.564  14.030  1.00  0.69           C  
ATOM    207  O   ALA A  13       8.463   2.100  14.743  1.00  0.69           O  
ATOM    208  CB  ALA A  13       5.308   1.544  14.057  1.00  0.69           C  
ATOM    209  H   ALA A  13       4.695   3.953  13.625  1.00  0.69           H  
ATOM    210  HA  ALA A  13       6.220   2.652  15.636  1.00  0.69           H  
ATOM    211 1HB  ALA A  13       5.754   0.597  14.365  1.00  0.69           H  
ATOM    212 2HB  ALA A  13       4.302   1.629  14.477  1.00  0.69           H  
ATOM    213 3HB  ALA A  13       5.250   1.583  12.977  1.00  0.69           H  
ATOM    214  N   VAL A  14       7.816   3.042  12.811  1.00  0.66           N  
ATOM    215  CA  VAL A  14       9.152   2.946  12.235  1.00  0.66           C  
ATOM    216  C   VAL A  14      10.117   3.767  13.102  1.00  0.66           C  
ATOM    217  O   VAL A  14      11.200   3.295  13.474  1.00  0.66           O  
ATOM    218  CB  VAL A  14       9.130   3.464  10.776  1.00  0.66           C  
ATOM    219  CG1 VAL A  14      10.498   3.555  10.214  1.00  0.66           C  
ATOM    220  CG2 VAL A  14       8.318   2.520   9.895  1.00  0.66           C  
ATOM    221  H   VAL A  14       7.044   3.424  12.263  1.00  0.66           H  
ATOM    222  HA  VAL A  14       9.468   1.902  12.240  1.00  0.66           H  
ATOM    223  HB  VAL A  14       8.692   4.459  10.769  1.00  0.66           H  
ATOM    224 1HG1 VAL A  14      10.447   3.934   9.195  1.00  0.66           H  
ATOM    225 2HG1 VAL A  14      11.107   4.223  10.822  1.00  0.66           H  
ATOM    226 3HG1 VAL A  14      10.919   2.562  10.208  1.00  0.66           H  
ATOM    227 1HG2 VAL A  14       8.298   2.903   8.878  1.00  0.66           H  
ATOM    228 2HG2 VAL A  14       8.778   1.538   9.903  1.00  0.66           H  
ATOM    229 3HG2 VAL A  14       7.317   2.440  10.259  1.00  0.66           H  
ATOM    230  N   PHE A  15       9.702   4.986  13.461  1.00  0.65           N  
ATOM    231  CA  PHE A  15      10.496   5.826  14.350  1.00  0.65           C  
ATOM    232  C   PHE A  15      10.718   5.166  15.701  1.00  0.65           C  
ATOM    233  O   PHE A  15      11.832   5.178  16.229  1.00  0.65           O  
ATOM    234  CB  PHE A  15       9.890   7.196  14.597  1.00  0.65           C  
ATOM    235  CG  PHE A  15      10.730   7.928  15.626  1.00  0.65           C  
ATOM    236  CD1 PHE A  15      11.931   8.534  15.273  1.00  0.65           C  
ATOM    237  CD2 PHE A  15      10.336   7.971  16.958  1.00  0.65           C  
ATOM    238  CE1 PHE A  15      12.712   9.168  16.229  1.00  0.65           C  
ATOM    239  CE2 PHE A  15      11.111   8.601  17.909  1.00  0.65           C  
ATOM    240  CZ  PHE A  15      12.302   9.200  17.545  1.00  0.65           C  
ATOM    241  H   PHE A  15       8.806   5.333  13.112  1.00  0.65           H  
ATOM    242  HA  PHE A  15      11.468   5.977  13.885  1.00  0.65           H  
ATOM    243 1HB  PHE A  15       9.865   7.772  13.675  1.00  0.65           H  
ATOM    244 2HB  PHE A  15       8.871   7.098  14.971  1.00  0.65           H  
ATOM    245  HD1 PHE A  15      12.260   8.501  14.233  1.00  0.65           H  
ATOM    246  HD2 PHE A  15       9.399   7.491  17.247  1.00  0.65           H  
ATOM    247  HE1 PHE A  15      13.652   9.637  15.939  1.00  0.65           H  
ATOM    248  HE2 PHE A  15      10.784   8.623  18.947  1.00  0.65           H  
ATOM    249  HZ  PHE A  15      12.915   9.695  18.297  1.00  0.65           H  
ATOM    250  N   ALA A  16       9.650   4.651  16.305  1.00  0.63           N  
ATOM    251  CA  ALA A  16       9.766   4.045  17.614  1.00  0.63           C  
ATOM    252  C   ALA A  16      10.770   2.896  17.597  1.00  0.63           C  
ATOM    253  O   ALA A  16      11.554   2.753  18.534  1.00  0.63           O  
ATOM    254  CB  ALA A  16       8.408   3.555  18.066  1.00  0.63           C  
ATOM    255  H   ALA A  16       8.742   4.684  15.844  1.00  0.63           H  
ATOM    256  HA  ALA A  16      10.128   4.802  18.310  1.00  0.63           H  
ATOM    257 1HB  ALA A  16       8.483   3.117  19.057  1.00  0.63           H  
ATOM    258 2HB  ALA A  16       7.717   4.394  18.086  1.00  0.63           H  
ATOM    259 3HB  ALA A  16       8.047   2.803  17.366  1.00  0.63           H  
ATOM    260  N   GLU A  17      10.785   2.095  16.524  1.00  0.62           N  
ATOM    261  CA  GLU A  17      11.749   1.002  16.419  1.00  0.62           C  
ATOM    262  C   GLU A  17      13.178   1.530  16.285  1.00  0.62           C  
ATOM    263  O   GLU A  17      14.109   0.959  16.873  1.00  0.62           O  
ATOM    264  CB  GLU A  17      11.358   0.066  15.296  1.00  0.62           C  
ATOM    265  CG  GLU A  17      10.098  -0.700  15.639  1.00  0.62           C  
ATOM    266  CD  GLU A  17       9.656  -1.573  14.587  1.00  0.62           C  
ATOM    267  OE1 GLU A  17      10.259  -1.527  13.561  1.00  0.62           O  
ATOM    268  OE2 GLU A  17       8.697  -2.291  14.778  1.00  0.62           O  
ATOM    269  H   GLU A  17      10.100   2.235  15.779  1.00  0.62           H  
ATOM    270  HA  GLU A  17      11.698   0.423  17.339  1.00  0.62           H  
ATOM    271 1HB  GLU A  17      11.188   0.633  14.377  1.00  0.62           H  
ATOM    272 2HB  GLU A  17      12.150  -0.645  15.114  1.00  0.62           H  
ATOM    273 1HG  GLU A  17      10.296  -1.301  16.527  1.00  0.62           H  
ATOM    274 2HG  GLU A  17       9.312   0.006  15.880  1.00  0.62           H  
ATOM    275  N   PHE A  18      13.350   2.644  15.554  1.00  0.61           N  
ATOM    276  CA  PHE A  18      14.650   3.308  15.465  1.00  0.61           C  
ATOM    277  C   PHE A  18      15.144   3.708  16.838  1.00  0.61           C  
ATOM    278  O   PHE A  18      16.263   3.366  17.239  1.00  0.61           O  
ATOM    279  CB  PHE A  18      14.553   4.581  14.596  1.00  0.61           C  
ATOM    280  CG  PHE A  18      15.697   5.555  14.782  1.00  0.61           C  
ATOM    281  CD1 PHE A  18      16.927   5.411  14.193  1.00  0.61           C  
ATOM    282  CD2 PHE A  18      15.490   6.659  15.619  1.00  0.61           C  
ATOM    283  CE1 PHE A  18      17.938   6.352  14.449  1.00  0.61           C  
ATOM    284  CE2 PHE A  18      16.479   7.576  15.861  1.00  0.61           C  
ATOM    285  CZ  PHE A  18      17.706   7.420  15.274  1.00  0.61           C  
ATOM    286  H   PHE A  18      12.552   3.037  15.049  1.00  0.61           H  
ATOM    287  HA  PHE A  18      15.365   2.616  15.021  1.00  0.61           H  
ATOM    288 1HB  PHE A  18      14.537   4.288  13.551  1.00  0.61           H  
ATOM    289 2HB  PHE A  18      13.648   5.100  14.785  1.00  0.61           H  
ATOM    290  HD1 PHE A  18      17.107   4.557  13.539  1.00  0.61           H  
ATOM    291  HD2 PHE A  18      14.512   6.782  16.092  1.00  0.61           H  
ATOM    292  HE1 PHE A  18      18.915   6.245  14.004  1.00  0.61           H  
ATOM    293  HE2 PHE A  18      16.291   8.423  16.521  1.00  0.61           H  
ATOM    294  HZ  PHE A  18      18.498   8.141  15.466  1.00  0.61           H  
ATOM    295  N   LEU A  19      14.293   4.412  17.571  1.00  0.61           N  
ATOM    296  CA  LEU A  19      14.657   4.916  18.877  1.00  0.61           C  
ATOM    297  C   LEU A  19      14.909   3.787  19.848  1.00  0.61           C  
ATOM    298  O   LEU A  19      15.894   3.785  20.588  1.00  0.61           O  
ATOM    299  CB  LEU A  19      13.567   5.821  19.426  1.00  0.61           C  
ATOM    300  CG  LEU A  19      13.863   6.371  20.790  1.00  0.61           C  
ATOM    301  CD1 LEU A  19      15.150   7.200  20.710  1.00  0.61           C  
ATOM    302  CD2 LEU A  19      12.685   7.192  21.264  1.00  0.61           C  
ATOM    303  H   LEU A  19      13.372   4.629  17.184  1.00  0.61           H  
ATOM    304  HA  LEU A  19      15.573   5.496  18.774  1.00  0.61           H  
ATOM    305 1HB  LEU A  19      13.423   6.650  18.739  1.00  0.61           H  
ATOM    306 2HB  LEU A  19      12.635   5.252  19.478  1.00  0.61           H  
ATOM    307  HG  LEU A  19      14.028   5.552  21.482  1.00  0.61           H  
ATOM    308 1HD1 LEU A  19      15.389   7.598  21.696  1.00  0.61           H  
ATOM    309 2HD1 LEU A  19      15.971   6.565  20.368  1.00  0.61           H  
ATOM    310 3HD1 LEU A  19      15.011   8.022  20.010  1.00  0.61           H  
ATOM    311 1HD2 LEU A  19      12.894   7.588  22.258  1.00  0.61           H  
ATOM    312 2HD2 LEU A  19      12.516   8.013  20.574  1.00  0.61           H  
ATOM    313 3HD2 LEU A  19      11.798   6.557  21.302  1.00  0.61           H  
ATOM    314  N   ALA A  20      14.014   2.816  19.867  1.00  0.61           N  
ATOM    315  CA  ALA A  20      14.160   1.718  20.782  1.00  0.61           C  
ATOM    316  C   ALA A  20      15.457   0.970  20.556  1.00  0.61           C  
ATOM    317  O   ALA A  20      16.150   0.612  21.505  1.00  0.61           O  
ATOM    318  CB  ALA A  20      13.022   0.763  20.600  1.00  0.61           C  
ATOM    319  H   ALA A  20      13.209   2.842  19.247  1.00  0.61           H  
ATOM    320  HA  ALA A  20      14.163   2.125  21.789  1.00  0.61           H  
ATOM    321 1HB  ALA A  20      13.133  -0.030  21.309  1.00  0.61           H  
ATOM    322 2HB  ALA A  20      12.091   1.242  20.743  1.00  0.61           H  
ATOM    323 3HB  ALA A  20      13.058   0.376  19.584  1.00  0.61           H  
ATOM    324  N   THR A  21      15.818   0.773  19.287  1.00  0.61           N  
ATOM    325  CA  THR A  21      17.029   0.046  18.976  1.00  0.61           C  
ATOM    326  C   THR A  21      18.235   0.864  19.382  1.00  0.61           C  
ATOM    327  O   THR A  21      19.197   0.326  19.927  1.00  0.61           O  
ATOM    328  CB  THR A  21      17.102  -0.315  17.509  1.00  0.61           C  
ATOM    329  OG1 THR A  21      15.960  -1.074  17.165  1.00  0.61           O  
ATOM    330  CG2 THR A  21      18.324  -1.186  17.319  1.00  0.61           C  
ATOM    331  H   THR A  21      15.222   1.084  18.521  1.00  0.61           H  
ATOM    332  HA  THR A  21      17.048  -0.873  19.546  1.00  0.61           H  
ATOM    333  HB  THR A  21      17.153   0.576  16.887  1.00  0.61           H  
ATOM    334  HG1 THR A  21      15.178  -0.469  17.147  1.00  0.61           H  
ATOM    335 1HG2 THR A  21      18.395  -1.498  16.300  1.00  0.61           H  
ATOM    336 2HG2 THR A  21      19.213  -0.621  17.594  1.00  0.61           H  
ATOM    337 3HG2 THR A  21      18.240  -2.068  17.954  1.00  0.61           H  
ATOM    338  N   LEU A  22      18.180   2.174  19.129  1.00  0.62           N  
ATOM    339  CA  LEU A  22      19.263   3.073  19.494  1.00  0.62           C  
ATOM    340  C   LEU A  22      19.558   2.914  20.977  1.00  0.62           C  
ATOM    341  O   LEU A  22      20.718   2.724  21.370  1.00  0.62           O  
ATOM    342  CB  LEU A  22      18.815   4.525  19.209  1.00  0.62           C  
ATOM    343  CG  LEU A  22      19.810   5.635  19.415  1.00  0.62           C  
ATOM    344  CD1 LEU A  22      19.383   6.818  18.567  1.00  0.62           C  
ATOM    345  CD2 LEU A  22      19.855   5.995  20.902  1.00  0.62           C  
ATOM    346  H   LEU A  22      17.370   2.560  18.648  1.00  0.62           H  
ATOM    347  HA  LEU A  22      20.147   2.829  18.924  1.00  0.62           H  
ATOM    348 1HB  LEU A  22      18.478   4.574  18.172  1.00  0.62           H  
ATOM    349 2HB  LEU A  22      17.973   4.755  19.839  1.00  0.62           H  
ATOM    350  HG  LEU A  22      20.781   5.326  19.080  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22      20.093   7.633  18.691  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22      19.354   6.516  17.527  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22      18.391   7.147  18.875  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22      20.554   6.799  21.068  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22      18.862   6.307  21.228  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22      20.168   5.127  21.476  1.00  0.62           H  
ATOM    357  N   ILE A  23      18.508   2.956  21.794  1.00  0.64           N  
ATOM    358  CA  ILE A  23      18.619   2.839  23.237  1.00  0.64           C  
ATOM    359  C   ILE A  23      19.092   1.450  23.658  1.00  0.64           C  
ATOM    360  O   ILE A  23      19.992   1.318  24.490  1.00  0.64           O  
ATOM    361  CB  ILE A  23      17.276   3.130  23.893  1.00  0.64           C  
ATOM    362  CG1 ILE A  23      16.888   4.595  23.673  1.00  0.64           C  
ATOM    363  CG2 ILE A  23      17.367   2.814  25.368  1.00  0.64           C  
ATOM    364  CD1 ILE A  23      15.448   4.879  24.016  1.00  0.64           C  
ATOM    365  H   ILE A  23      17.581   3.107  21.383  1.00  0.64           H  
ATOM    366  HA  ILE A  23      19.344   3.573  23.585  1.00  0.64           H  
ATOM    367  HB  ILE A  23      16.505   2.514  23.425  1.00  0.64           H  
ATOM    368 1HG1 ILE A  23      17.527   5.229  24.283  1.00  0.64           H  
ATOM    369 2HG1 ILE A  23      17.046   4.850  22.623  1.00  0.64           H  
ATOM    370 1HG2 ILE A  23      16.414   3.012  25.848  1.00  0.64           H  
ATOM    371 2HG2 ILE A  23      17.628   1.765  25.501  1.00  0.64           H  
ATOM    372 3HG2 ILE A  23      18.137   3.441  25.814  1.00  0.64           H  
ATOM    373 1HD1 ILE A  23      15.230   5.930  23.834  1.00  0.64           H  
ATOM    374 2HD1 ILE A  23      14.803   4.258  23.390  1.00  0.64           H  
ATOM    375 3HD1 ILE A  23      15.270   4.647  25.062  1.00  0.64           H  
ATOM    376  N   PHE A  24      18.502   0.405  23.069  1.00  0.66           N  
ATOM    377  CA  PHE A  24      18.877  -0.968  23.384  1.00  0.66           C  
ATOM    378  C   PHE A  24      20.360  -1.193  23.166  1.00  0.66           C  
ATOM    379  O   PHE A  24      21.051  -1.709  24.051  1.00  0.66           O  
ATOM    380  CB  PHE A  24      18.085  -1.960  22.524  1.00  0.66           C  
ATOM    381  CG  PHE A  24      18.512  -3.390  22.713  1.00  0.66           C  
ATOM    382  CD1 PHE A  24      18.161  -4.102  23.855  1.00  0.66           C  
ATOM    383  CD2 PHE A  24      19.259  -4.034  21.734  1.00  0.66           C  
ATOM    384  CE1 PHE A  24      18.568  -5.418  24.010  1.00  0.66           C  
ATOM    385  CE2 PHE A  24      19.655  -5.346  21.890  1.00  0.66           C  
ATOM    386  CZ  PHE A  24      19.306  -6.038  23.031  1.00  0.66           C  
ATOM    387  H   PHE A  24      17.759   0.563  22.392  1.00  0.66           H  
ATOM    388  HA  PHE A  24      18.649  -1.153  24.434  1.00  0.66           H  
ATOM    389 1HB  PHE A  24      17.031  -1.884  22.743  1.00  0.66           H  
ATOM    390 2HB  PHE A  24      18.216  -1.706  21.476  1.00  0.66           H  
ATOM    391  HD1 PHE A  24      17.571  -3.614  24.632  1.00  0.66           H  
ATOM    392  HD2 PHE A  24      19.533  -3.489  20.835  1.00  0.66           H  
ATOM    393  HE1 PHE A  24      18.308  -5.967  24.907  1.00  0.66           H  
ATOM    394  HE2 PHE A  24      20.242  -5.834  21.111  1.00  0.66           H  
ATOM    395  HZ  PHE A  24      19.619  -7.072  23.159  1.00  0.66           H  
ATOM    396  N   VAL A  25      20.840  -0.814  21.982  1.00  0.69           N  
ATOM    397  CA  VAL A  25      22.232  -0.965  21.605  1.00  0.69           C  
ATOM    398  C   VAL A  25      23.124  -0.087  22.462  1.00  0.69           C  
ATOM    399  O   VAL A  25      24.157  -0.551  22.936  1.00  0.69           O  
ATOM    400  CB  VAL A  25      22.394  -0.671  20.106  1.00  0.69           C  
ATOM    401  CG1 VAL A  25      23.830  -0.618  19.693  1.00  0.69           C  
ATOM    402  CG2 VAL A  25      21.673  -1.795  19.342  1.00  0.69           C  
ATOM    403  H   VAL A  25      20.204  -0.393  21.307  1.00  0.69           H  
ATOM    404  HA  VAL A  25      22.514  -2.004  21.770  1.00  0.69           H  
ATOM    405  HB  VAL A  25      21.940   0.299  19.876  1.00  0.69           H  
ATOM    406 1HG1 VAL A  25      23.897  -0.413  18.623  1.00  0.69           H  
ATOM    407 2HG1 VAL A  25      24.325   0.178  20.246  1.00  0.69           H  
ATOM    408 3HG1 VAL A  25      24.294  -1.572  19.906  1.00  0.69           H  
ATOM    409 1HG2 VAL A  25      21.745  -1.629  18.292  1.00  0.69           H  
ATOM    410 2HG2 VAL A  25      22.130  -2.750  19.587  1.00  0.69           H  
ATOM    411 3HG2 VAL A  25      20.626  -1.808  19.633  1.00  0.69           H  
ATOM    412  N   PHE A  26      22.715   1.160  22.710  1.00  0.72           N  
ATOM    413  CA  PHE A  26      23.489   2.050  23.559  1.00  0.72           C  
ATOM    414  C   PHE A  26      23.727   1.405  24.931  1.00  0.72           C  
ATOM    415  O   PHE A  26      24.863   1.292  25.395  1.00  0.72           O  
ATOM    416  CB  PHE A  26      22.744   3.380  23.736  1.00  0.72           C  
ATOM    417  CG  PHE A  26      23.379   4.368  24.648  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      24.376   5.227  24.214  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      22.977   4.432  25.962  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      24.953   6.123  25.099  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      23.549   5.324  26.839  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      24.543   6.170  26.404  1.00  0.72           C  
ATOM    423  H   PHE A  26      21.857   1.520  22.294  1.00  0.72           H  
ATOM    424  HA  PHE A  26      24.440   2.243  23.076  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      22.629   3.851  22.759  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      21.747   3.177  24.109  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      24.704   5.191  23.171  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      22.192   3.760  26.297  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      25.735   6.783  24.769  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      23.218   5.359  27.876  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      25.001   6.875  27.095  1.00  0.72           H  
ATOM    432  N   PHE A  27      22.663   0.939  25.586  1.00  0.76           N  
ATOM    433  CA  PHE A  27      22.836   0.320  26.897  1.00  0.76           C  
ATOM    434  C   PHE A  27      23.581  -1.009  26.820  1.00  0.76           C  
ATOM    435  O   PHE A  27      24.470  -1.297  27.631  1.00  0.76           O  
ATOM    436  CB  PHE A  27      21.479   0.052  27.539  1.00  0.76           C  
ATOM    437  CG  PHE A  27      20.783   1.264  28.044  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      21.499   2.323  28.575  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      19.407   1.346  28.004  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      20.849   3.445  29.049  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      18.754   2.461  28.481  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      19.476   3.514  29.002  1.00  0.76           C  
ATOM    443  H   PHE A  27      21.731   1.028  25.178  1.00  0.76           H  
ATOM    444  HA  PHE A  27      23.407   1.002  27.525  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      20.829  -0.425  26.798  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      21.597  -0.648  28.363  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      22.587   2.266  28.612  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      18.838   0.516  27.588  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      21.423   4.274  29.462  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      17.667   2.513  28.443  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      18.959   4.397  29.378  1.00  0.76           H  
ATOM    452  N   GLY A  28      23.233  -1.816  25.826  1.00  0.80           N  
ATOM    453  CA  GLY A  28      23.824  -3.125  25.650  1.00  0.80           C  
ATOM    454  C   GLY A  28      25.326  -3.061  25.424  1.00  0.80           C  
ATOM    455  O   GLY A  28      26.117  -3.628  26.184  1.00  0.80           O  
ATOM    456  H   GLY A  28      22.507  -1.537  25.169  1.00  0.80           H  
ATOM    457 1HA  GLY A  28      23.598  -3.752  26.513  1.00  0.80           H  
ATOM    458 2HA  GLY A  28      23.348  -3.574  24.786  1.00  0.80           H  
ATOM    459  N   LEU A  29      25.737  -2.335  24.387  1.00  0.85           N  
ATOM    460  CA  LEU A  29      27.148  -2.207  24.085  1.00  0.85           C  
ATOM    461  C   LEU A  29      27.839  -1.445  25.197  1.00  0.85           C  
ATOM    462  O   LEU A  29      28.952  -1.789  25.578  1.00  0.85           O  
ATOM    463  CB  LEU A  29      27.358  -1.424  22.800  1.00  0.85           C  
ATOM    464  CG  LEU A  29      26.888  -2.017  21.512  1.00  0.85           C  
ATOM    465  CD1 LEU A  29      27.118  -0.979  20.440  1.00  0.85           C  
ATOM    466  CD2 LEU A  29      27.591  -3.279  21.188  1.00  0.85           C  
ATOM    467  H   LEU A  29      25.060  -1.852  23.803  1.00  0.85           H  
ATOM    468  HA  LEU A  29      27.590  -3.198  23.999  1.00  0.85           H  
ATOM    469 1HB  LEU A  29      26.773  -0.563  22.899  1.00  0.85           H  
ATOM    470 2HB  LEU A  29      28.408  -1.142  22.705  1.00  0.85           H  
ATOM    471  HG  LEU A  29      25.821  -2.217  21.591  1.00  0.85           H  
ATOM    472 1HD1 LEU A  29      26.761  -1.352  19.506  1.00  0.85           H  
ATOM    473 2HD1 LEU A  29      26.588  -0.072  20.696  1.00  0.85           H  
ATOM    474 3HD1 LEU A  29      28.186  -0.766  20.365  1.00  0.85           H  
ATOM    475 1HD2 LEU A  29      27.206  -3.675  20.253  1.00  0.85           H  
ATOM    476 2HD2 LEU A  29      28.646  -3.091  21.083  1.00  0.85           H  
ATOM    477 3HD2 LEU A  29      27.425  -3.995  21.979  1.00  0.85           H  
ATOM    478  N   GLY A  30      27.165  -0.433  25.765  1.00  0.92           N  
ATOM    479  CA  GLY A  30      27.749   0.381  26.819  1.00  0.92           C  
ATOM    480  C   GLY A  30      28.173  -0.451  28.024  1.00  0.92           C  
ATOM    481  O   GLY A  30      29.248  -0.233  28.597  1.00  0.92           O  
ATOM    482  H   GLY A  30      26.232  -0.172  25.449  1.00  0.92           H  
ATOM    483 1HA  GLY A  30      28.588   0.940  26.428  1.00  0.92           H  
ATOM    484 2HA  GLY A  30      27.008   1.117  27.132  1.00  0.92           H  
ATOM    485  N   SER A  31      27.376  -1.477  28.351  1.00  1.03           N  
ATOM    486  CA  SER A  31      27.653  -2.354  29.482  1.00  1.03           C  
ATOM    487  C   SER A  31      28.914  -3.190  29.269  1.00  1.03           C  
ATOM    488  O   SER A  31      29.440  -3.779  30.211  1.00  1.03           O  
ATOM    489  CB  SER A  31      26.466  -3.274  29.755  1.00  1.03           C  
ATOM    490  OG  SER A  31      26.301  -4.277  28.773  1.00  1.03           O  
ATOM    491  H   SER A  31      26.500  -1.604  27.839  1.00  1.03           H  
ATOM    492  HA  SER A  31      27.808  -1.730  30.361  1.00  1.03           H  
ATOM    493 1HB  SER A  31      26.583  -3.739  30.732  1.00  1.03           H  
ATOM    494 2HB  SER A  31      25.563  -2.669  29.792  1.00  1.03           H  
ATOM    495  HG  SER A  31      26.295  -3.845  27.891  1.00  1.03           H  
ATOM    496  N   ALA A  32      29.376  -3.268  28.024  1.00  1.20           N  
ATOM    497  CA  ALA A  32      30.538  -4.040  27.648  1.00  1.20           C  
ATOM    498  C   ALA A  32      31.750  -3.151  27.311  1.00  1.20           C  
ATOM    499  O   ALA A  32      32.747  -3.651  26.787  1.00  1.20           O  
ATOM    500  CB  ALA A  32      30.174  -4.914  26.464  1.00  1.20           C  
ATOM    501  H   ALA A  32      28.922  -2.741  27.281  1.00  1.20           H  
ATOM    502  HA  ALA A  32      30.812  -4.675  28.488  1.00  1.20           H  
ATOM    503 1HB  ALA A  32      31.024  -5.528  26.179  1.00  1.20           H  
ATOM    504 2HB  ALA A  32      29.333  -5.554  26.736  1.00  1.20           H  
ATOM    505 3HB  ALA A  32      29.884  -4.273  25.640  1.00  1.20           H  
ATOM    506  N   LEU A  33      31.703  -1.848  27.641  1.00  1.44           N  
ATOM    507  CA  LEU A  33      32.820  -0.954  27.288  1.00  1.44           C  
ATOM    508  C   LEU A  33      33.858  -0.750  28.389  1.00  1.44           C  
ATOM    509  O   LEU A  33      34.695   0.143  28.298  1.00  1.44           O  
ATOM    510  CB  LEU A  33      32.334   0.429  26.849  1.00  1.44           C  
ATOM    511  CG  LEU A  33      31.440   0.452  25.622  1.00  1.44           C  
ATOM    512  CD1 LEU A  33      31.063   1.889  25.288  1.00  1.44           C  
ATOM    513  CD2 LEU A  33      32.115  -0.230  24.475  1.00  1.44           C  
ATOM    514  H   LEU A  33      30.869  -1.450  28.081  1.00  1.44           H  
ATOM    515  HA  LEU A  33      33.333  -1.397  26.436  1.00  1.44           H  
ATOM    516 1HB  LEU A  33      31.777   0.874  27.674  1.00  1.44           H  
ATOM    517 2HB  LEU A  33      33.205   1.055  26.640  1.00  1.44           H  
ATOM    518  HG  LEU A  33      30.547  -0.072  25.849  1.00  1.44           H  
ATOM    519 1HD1 LEU A  33      30.403   1.890  24.434  1.00  1.44           H  
ATOM    520 2HD1 LEU A  33      30.561   2.344  26.138  1.00  1.44           H  
ATOM    521 3HD1 LEU A  33      31.966   2.452  25.054  1.00  1.44           H  
ATOM    522 1HD2 LEU A  33      31.443  -0.221  23.620  1.00  1.44           H  
ATOM    523 2HD2 LEU A  33      33.042   0.300  24.229  1.00  1.44           H  
ATOM    524 3HD2 LEU A  33      32.347  -1.260  24.742  1.00  1.44           H  
ATOM    525  N   LYS A  34      33.823  -1.563  29.431  1.00  1.77           N  
ATOM    526  CA  LYS A  34      34.813  -1.445  30.500  1.00  1.77           C  
ATOM    527  C   LYS A  34      34.874  -0.048  31.112  1.00  1.77           C  
ATOM    528  O   LYS A  34      33.943   0.338  31.821  1.00  1.77           O  
ATOM    529  CB  LYS A  34      36.196  -1.878  29.981  1.00  1.77           C  
ATOM    530  CG  LYS A  34      36.278  -3.330  29.528  1.00  1.77           C  
ATOM    531  CD  LYS A  34      37.672  -3.667  29.018  1.00  1.77           C  
ATOM    532  CE  LYS A  34      37.761  -5.114  28.549  1.00  1.77           C  
ATOM    533  NZ  LYS A  34      39.108  -5.439  28.009  1.00  1.77           N  
ATOM    534  H   LYS A  34      33.111  -2.278  29.472  1.00  1.77           H  
ATOM    535  HA  LYS A  34      34.536  -2.098  31.313  1.00  1.77           H  
ATOM    536 1HB  LYS A  34      36.512  -1.266  29.141  1.00  1.77           H  
ATOM    537 2HB  LYS A  34      36.930  -1.751  30.788  1.00  1.77           H  
ATOM    538 1HG  LYS A  34      36.054  -3.976  30.364  1.00  1.77           H  
ATOM    539 2HG  LYS A  34      35.548  -3.514  28.740  1.00  1.77           H  
ATOM    540 1HD  LYS A  34      37.918  -3.010  28.182  1.00  1.77           H  
ATOM    541 2HD  LYS A  34      38.400  -3.500  29.808  1.00  1.77           H  
ATOM    542 1HE  LYS A  34      37.548  -5.776  29.387  1.00  1.77           H  
ATOM    543 2HE  LYS A  34      37.018  -5.281  27.770  1.00  1.77           H  
ATOM    544 1HZ  LYS A  34      39.127  -6.403  27.708  1.00  1.77           H  
ATOM    545 2HZ  LYS A  34      39.310  -4.837  27.222  1.00  1.77           H  
ATOM    546 3HZ  LYS A  34      39.804  -5.298  28.727  1.00  1.77           H  
ATOM    547  N   TRP A  35      35.976   0.664  30.844  1.00  2.15           N  
ATOM    548  CA  TRP A  35      36.364   1.983  31.354  1.00  2.15           C  
ATOM    549  C   TRP A  35      37.559   1.730  32.258  1.00  2.15           C  
ATOM    550  O   TRP A  35      37.593   0.705  32.928  1.00  2.15           O  
ATOM    551  CB  TRP A  35      35.263   2.762  32.124  1.00  2.15           C  
ATOM    552  CG  TRP A  35      34.120   3.394  31.263  1.00  2.15           C  
ATOM    553  CD1 TRP A  35      33.383   2.852  30.237  1.00  2.15           C  
ATOM    554  CD2 TRP A  35      33.617   4.738  31.427  1.00  2.15           C  
ATOM    555  NE1 TRP A  35      32.474   3.763  29.773  1.00  2.15           N  
ATOM    556  CE2 TRP A  35      32.596   4.915  30.483  1.00  2.15           C  
ATOM    557  CE3 TRP A  35      33.939   5.792  32.289  1.00  2.15           C  
ATOM    558  CZ2 TRP A  35      31.893   6.104  30.378  1.00  2.15           C  
ATOM    559  CZ3 TRP A  35      33.234   6.984  32.182  1.00  2.15           C  
ATOM    560  CH2 TRP A  35      32.237   7.135  31.252  1.00  2.15           C  
ATOM    561  H   TRP A  35      36.626   0.241  30.201  1.00  2.15           H  
ATOM    562  HA  TRP A  35      36.657   2.581  30.514  1.00  2.15           H  
ATOM    563 1HB  TRP A  35      34.836   2.158  32.916  1.00  2.15           H  
ATOM    564 2HB  TRP A  35      35.739   3.592  32.637  1.00  2.15           H  
ATOM    565  HD1 TRP A  35      33.487   1.856  29.842  1.00  2.15           H  
ATOM    566  HE1 TRP A  35      31.813   3.602  29.028  1.00  2.15           H  
ATOM    567  HE3 TRP A  35      34.730   5.676  33.031  1.00  2.15           H  
ATOM    568  HZ2 TRP A  35      31.098   6.247  29.644  1.00  2.15           H  
ATOM    569  HZ3 TRP A  35      33.492   7.797  32.860  1.00  2.15           H  
ATOM    570  HH2 TRP A  35      31.703   8.086  31.197  1.00  2.15           H  
ATOM    571  N   PRO A  36      38.561   2.615  32.330  1.00  2.47           N  
ATOM    572  CA  PRO A  36      39.757   2.448  33.153  1.00  2.47           C  
ATOM    573  C   PRO A  36      39.477   2.022  34.602  1.00  2.47           C  
ATOM    574  O   PRO A  36      40.297   1.344  35.221  1.00  2.47           O  
ATOM    575  CB  PRO A  36      40.358   3.855  33.113  1.00  2.47           C  
ATOM    576  CG  PRO A  36      39.935   4.406  31.768  1.00  2.47           C  
ATOM    577  CD  PRO A  36      38.536   3.879  31.543  1.00  2.47           C  
ATOM    578  HA  PRO A  36      40.427   1.724  32.666  1.00  2.47           H  
ATOM    579 1HB  PRO A  36      39.984   4.447  33.962  1.00  2.47           H  
ATOM    580 2HB  PRO A  36      41.451   3.797  33.220  1.00  2.47           H  
ATOM    581 1HG  PRO A  36      39.979   5.506  31.781  1.00  2.47           H  
ATOM    582 2HG  PRO A  36      40.641   4.069  31.001  1.00  2.47           H  
ATOM    583 1HD  PRO A  36      37.780   4.580  31.922  1.00  2.47           H  
ATOM    584 2HD  PRO A  36      38.445   3.695  30.463  1.00  2.47           H  
ATOM    585  N   SER A  37      38.336   2.440  35.147  1.00  2.62           N  
ATOM    586  CA  SER A  37      37.961   2.126  36.520  1.00  2.62           C  
ATOM    587  C   SER A  37      37.306   0.753  36.760  1.00  2.62           C  
ATOM    588  O   SER A  37      37.106   0.376  37.917  1.00  2.62           O  
ATOM    589  CB  SER A  37      37.007   3.188  37.017  1.00  2.62           C  
ATOM    590  OG  SER A  37      35.798   3.123  36.309  1.00  2.62           O  
ATOM    591  H   SER A  37      37.697   2.988  34.595  1.00  2.62           H  
ATOM    592  HA  SER A  37      38.869   2.167  37.122  1.00  2.62           H  
ATOM    593 1HB  SER A  37      36.818   3.032  38.078  1.00  2.62           H  
ATOM    594 2HB  SER A  37      37.454   4.173  36.899  1.00  2.62           H  
ATOM    595  HG  SER A  37      35.574   2.182  36.262  1.00  2.62           H  
ATOM    596  N   ALA A  38      36.902   0.027  35.709  1.00  2.51           N  
ATOM    597  CA  ALA A  38      36.187  -1.233  35.959  1.00  2.51           C  
ATOM    598  C   ALA A  38      36.114  -2.194  34.776  1.00  2.51           C  
ATOM    599  O   ALA A  38      36.117  -1.792  33.619  1.00  2.51           O  
ATOM    600  CB  ALA A  38      34.755  -0.929  36.373  1.00  2.51           C  
ATOM    601  H   ALA A  38      37.104   0.330  34.756  1.00  2.51           H  
ATOM    602  HA  ALA A  38      36.702  -1.745  36.771  1.00  2.51           H  
ATOM    603 1HB  ALA A  38      34.242  -1.865  36.599  1.00  2.51           H  
ATOM    604 2HB  ALA A  38      34.743  -0.291  37.254  1.00  2.51           H  
ATOM    605 3HB  ALA A  38      34.246  -0.425  35.552  1.00  2.51           H  
ATOM    606  N   LEU A  39      35.960  -3.477  35.086  1.00  2.20           N  
ATOM    607  CA  LEU A  39      35.655  -4.466  34.065  1.00  2.20           C  
ATOM    608  C   LEU A  39      34.242  -4.980  34.332  1.00  2.20           C  
ATOM    609  O   LEU A  39      33.855  -5.060  35.497  1.00  2.20           O  
ATOM    610  CB  LEU A  39      36.662  -5.611  34.122  1.00  2.20           C  
ATOM    611  CG  LEU A  39      38.109  -5.195  33.922  1.00  2.20           C  
ATOM    612  CD1 LEU A  39      39.006  -6.401  34.082  1.00  2.20           C  
ATOM    613  CD2 LEU A  39      38.252  -4.580  32.550  1.00  2.20           C  
ATOM    614  H   LEU A  39      36.014  -3.764  36.053  1.00  2.20           H  
ATOM    615  HA  LEU A  39      35.718  -3.985  33.096  1.00  2.20           H  
ATOM    616 1HB  LEU A  39      36.586  -6.093  35.095  1.00  2.20           H  
ATOM    617 2HB  LEU A  39      36.415  -6.347  33.358  1.00  2.20           H  
ATOM    618  HG  LEU A  39      38.390  -4.462  34.677  1.00  2.20           H  
ATOM    619 1HD1 LEU A  39      40.045  -6.103  33.944  1.00  2.20           H  
ATOM    620 2HD1 LEU A  39      38.879  -6.819  35.081  1.00  2.20           H  
ATOM    621 3HD1 LEU A  39      38.742  -7.152  33.339  1.00  2.20           H  
ATOM    622 1HD2 LEU A  39      39.285  -4.272  32.394  1.00  2.20           H  
ATOM    623 2HD2 LEU A  39      37.973  -5.314  31.802  1.00  2.20           H  
ATOM    624 3HD2 LEU A  39      37.600  -3.710  32.469  1.00  2.20           H  
ATOM    625  N   PRO A  40      33.436  -5.280  33.304  1.00  1.82           N  
ATOM    626  CA  PRO A  40      32.111  -5.847  33.410  1.00  1.82           C  
ATOM    627  C   PRO A  40      32.174  -7.329  33.672  1.00  1.82           C  
ATOM    628  O   PRO A  40      33.102  -8.002  33.216  1.00  1.82           O  
ATOM    629  CB  PRO A  40      31.531  -5.580  32.030  1.00  1.82           C  
ATOM    630  CG  PRO A  40      32.734  -5.662  31.116  1.00  1.82           C  
ATOM    631  CD  PRO A  40      33.879  -5.088  31.927  1.00  1.82           C  
ATOM    632  HA  PRO A  40      31.540  -5.332  34.199  1.00  1.82           H  
ATOM    633 1HB  PRO A  40      30.765  -6.332  31.809  1.00  1.82           H  
ATOM    634 2HB  PRO A  40      31.033  -4.604  32.012  1.00  1.82           H  
ATOM    635 1HG  PRO A  40      32.905  -6.708  30.819  1.00  1.82           H  
ATOM    636 2HG  PRO A  40      32.542  -5.100  30.192  1.00  1.82           H  
ATOM    637 1HD  PRO A  40      34.805  -5.641  31.719  1.00  1.82           H  
ATOM    638 2HD  PRO A  40      33.952  -4.057  31.714  1.00  1.82           H  
ATOM    639  N   THR A  41      31.124  -7.864  34.260  1.00  1.48           N  
ATOM    640  CA  THR A  41      30.967  -9.299  34.308  1.00  1.48           C  
ATOM    641  C   THR A  41      29.981  -9.737  33.243  1.00  1.48           C  
ATOM    642  O   THR A  41      29.159  -8.943  32.775  1.00  1.48           O  
ATOM    643  CB  THR A  41      30.456  -9.730  35.680  1.00  1.48           C  
ATOM    644  OG1 THR A  41      29.177  -9.116  35.898  1.00  1.48           O  
ATOM    645  CG2 THR A  41      31.415  -9.276  36.763  1.00  1.48           C  
ATOM    646  H   THR A  41      30.420  -7.271  34.703  1.00  1.48           H  
ATOM    647  HA  THR A  41      31.928  -9.776  34.113  1.00  1.48           H  
ATOM    648  HB  THR A  41      30.349 -10.812  35.711  1.00  1.48           H  
ATOM    649  HG1 THR A  41      29.332  -8.140  35.963  1.00  1.48           H  
ATOM    650 1HG2 THR A  41      31.032  -9.575  37.737  1.00  1.48           H  
ATOM    651 2HG2 THR A  41      32.391  -9.730  36.598  1.00  1.48           H  
ATOM    652 3HG2 THR A  41      31.510  -8.189  36.730  1.00  1.48           H  
ATOM    653  N   ILE A  42      29.982 -11.026  32.936  1.00  1.22           N  
ATOM    654  CA  ILE A  42      29.035 -11.553  31.966  1.00  1.22           C  
ATOM    655  C   ILE A  42      27.605 -11.350  32.416  1.00  1.22           C  
ATOM    656  O   ILE A  42      26.742 -10.989  31.612  1.00  1.22           O  
ATOM    657  CB  ILE A  42      29.274 -13.038  31.697  1.00  1.22           C  
ATOM    658  CG1 ILE A  42      30.593 -13.227  30.939  1.00  1.22           C  
ATOM    659  CG2 ILE A  42      28.096 -13.605  30.960  1.00  1.22           C  
ATOM    660  CD1 ILE A  42      31.044 -14.665  30.845  1.00  1.22           C  
ATOM    661  H   ILE A  42      30.667 -11.639  33.355  1.00  1.22           H  
ATOM    662  HA  ILE A  42      29.171 -11.015  31.029  1.00  1.22           H  
ATOM    663  HB  ILE A  42      29.375 -13.562  32.646  1.00  1.22           H  
ATOM    664 1HG1 ILE A  42      30.478 -12.834  29.941  1.00  1.22           H  
ATOM    665 2HG1 ILE A  42      31.374 -12.659  31.444  1.00  1.22           H  
ATOM    666 1HG2 ILE A  42      28.244 -14.671  30.797  1.00  1.22           H  
ATOM    667 2HG2 ILE A  42      27.222 -13.454  31.560  1.00  1.22           H  
ATOM    668 3HG2 ILE A  42      27.974 -13.093  30.004  1.00  1.22           H  
ATOM    669 1HD1 ILE A  42      31.982 -14.721  30.294  1.00  1.22           H  
ATOM    670 2HD1 ILE A  42      31.187 -15.071  31.846  1.00  1.22           H  
ATOM    671 3HD1 ILE A  42      30.291 -15.248  30.327  1.00  1.22           H  
ATOM    672  N   LEU A  43      27.345 -11.596  33.697  1.00  1.06           N  
ATOM    673  CA  LEU A  43      26.005 -11.420  34.212  1.00  1.06           C  
ATOM    674  C   LEU A  43      25.548  -9.980  34.074  1.00  1.06           C  
ATOM    675  O   LEU A  43      24.428  -9.739  33.637  1.00  1.06           O  
ATOM    676  CB  LEU A  43      25.889 -11.861  35.664  1.00  1.06           C  
ATOM    677  CG  LEU A  43      24.484 -11.672  36.244  1.00  1.06           C  
ATOM    678  CD1 LEU A  43      23.476 -12.500  35.420  1.00  1.06           C  
ATOM    679  CD2 LEU A  43      24.465 -12.089  37.700  1.00  1.06           C  
ATOM    680  H   LEU A  43      28.091 -11.888  34.311  1.00  1.06           H  
ATOM    681  HA  LEU A  43      25.336 -12.035  33.624  1.00  1.06           H  
ATOM    682 1HB  LEU A  43      26.154 -12.914  35.738  1.00  1.06           H  
ATOM    683 2HB  LEU A  43      26.587 -11.277  36.267  1.00  1.06           H  
ATOM    684  HG  LEU A  43      24.211 -10.629  36.168  1.00  1.06           H  
ATOM    685 1HD1 LEU A  43      22.473 -12.354  35.820  1.00  1.06           H  
ATOM    686 2HD1 LEU A  43      23.500 -12.171  34.383  1.00  1.06           H  
ATOM    687 3HD1 LEU A  43      23.737 -13.556  35.474  1.00  1.06           H  
ATOM    688 1HD2 LEU A  43      23.465 -11.942  38.107  1.00  1.06           H  
ATOM    689 2HD2 LEU A  43      24.740 -13.141  37.784  1.00  1.06           H  
ATOM    690 3HD2 LEU A  43      25.178 -11.483  38.259  1.00  1.06           H  
ATOM    691  N   GLN A  44      26.398  -9.007  34.425  1.00  0.96           N  
ATOM    692  CA  GLN A  44      25.956  -7.615  34.304  1.00  0.96           C  
ATOM    693  C   GLN A  44      25.600  -7.263  32.870  1.00  0.96           C  
ATOM    694  O   GLN A  44      24.602  -6.577  32.626  1.00  0.96           O  
ATOM    695  CB  GLN A  44      27.046  -6.673  34.796  1.00  0.96           C  
ATOM    696  CG  GLN A  44      27.230  -6.674  36.293  1.00  0.96           C  
ATOM    697  CD  GLN A  44      28.498  -5.988  36.676  1.00  0.96           C  
ATOM    698  OE1 GLN A  44      29.544  -6.332  36.097  1.00  0.96           O  
ATOM    699  NE2 GLN A  44      28.449  -5.046  37.611  1.00  0.96           N  
ATOM    700  H   GLN A  44      27.335  -9.213  34.784  1.00  0.96           H  
ATOM    701  HA  GLN A  44      25.067  -7.482  34.919  1.00  0.96           H  
ATOM    702 1HB  GLN A  44      27.993  -6.953  34.330  1.00  0.96           H  
ATOM    703 2HB  GLN A  44      26.817  -5.656  34.480  1.00  0.96           H  
ATOM    704 1HG  GLN A  44      26.400  -6.131  36.744  1.00  0.96           H  
ATOM    705 2HG  GLN A  44      27.246  -7.697  36.661  1.00  0.96           H  
ATOM    706 1HE2 GLN A  44      29.287  -4.570  37.886  1.00  0.96           H  
ATOM    707 2HE2 GLN A  44      27.576  -4.812  38.042  1.00  0.96           H  
ATOM    708  N   ILE A  45      26.383  -7.763  31.921  1.00  0.91           N  
ATOM    709  CA  ILE A  45      26.106  -7.494  30.522  1.00  0.91           C  
ATOM    710  C   ILE A  45      24.778  -8.129  30.114  1.00  0.91           C  
ATOM    711  O   ILE A  45      23.912  -7.482  29.513  1.00  0.91           O  
ATOM    712  CB  ILE A  45      27.257  -8.027  29.651  1.00  0.91           C  
ATOM    713  CG1 ILE A  45      28.523  -7.213  29.908  1.00  0.91           C  
ATOM    714  CG2 ILE A  45      26.886  -7.993  28.220  1.00  0.91           C  
ATOM    715  CD1 ILE A  45      29.767  -7.842  29.330  1.00  0.91           C  
ATOM    716  H   ILE A  45      27.203  -8.319  32.178  1.00  0.91           H  
ATOM    717  HA  ILE A  45      26.033  -6.417  30.380  1.00  0.91           H  
ATOM    718  HB  ILE A  45      27.472  -9.056  29.941  1.00  0.91           H  
ATOM    719 1HG1 ILE A  45      28.397  -6.223  29.466  1.00  0.91           H  
ATOM    720 2HG1 ILE A  45      28.656  -7.095  30.981  1.00  0.91           H  
ATOM    721 1HG2 ILE A  45      27.702  -8.387  27.618  1.00  0.91           H  
ATOM    722 2HG2 ILE A  45      26.006  -8.607  28.089  1.00  0.91           H  
ATOM    723 3HG2 ILE A  45      26.674  -6.962  27.921  1.00  0.91           H  
ATOM    724 1HD1 ILE A  45      30.625  -7.212  29.542  1.00  0.91           H  
ATOM    725 2HD1 ILE A  45      29.915  -8.823  29.784  1.00  0.91           H  
ATOM    726 3HD1 ILE A  45      29.655  -7.948  28.255  1.00  0.91           H  
ATOM    727  N   ALA A  46      24.598  -9.396  30.468  1.00  0.88           N  
ATOM    728  CA  ALA A  46      23.385 -10.107  30.124  1.00  0.88           C  
ATOM    729  C   ALA A  46      22.144  -9.443  30.733  1.00  0.88           C  
ATOM    730  O   ALA A  46      21.099  -9.317  30.074  1.00  0.88           O  
ATOM    731  CB  ALA A  46      23.529 -11.529  30.587  1.00  0.88           C  
ATOM    732  H   ALA A  46      25.335  -9.888  30.976  1.00  0.88           H  
ATOM    733  HA  ALA A  46      23.277 -10.095  29.041  1.00  0.88           H  
ATOM    734 1HB  ALA A  46      22.663 -12.096  30.299  1.00  0.88           H  
ATOM    735 2HB  ALA A  46      24.412 -11.967  30.124  1.00  0.88           H  
ATOM    736 3HB  ALA A  46      23.642 -11.542  31.670  1.00  0.88           H  
ATOM    737  N   LEU A  47      22.268  -8.976  31.981  1.00  0.87           N  
ATOM    738  CA  LEU A  47      21.165  -8.299  32.639  1.00  0.87           C  
ATOM    739  C   LEU A  47      20.877  -6.975  31.976  1.00  0.87           C  
ATOM    740  O   LEU A  47      19.716  -6.615  31.805  1.00  0.87           O  
ATOM    741  CB  LEU A  47      21.466  -8.049  34.115  1.00  0.87           C  
ATOM    742  CG  LEU A  47      21.511  -9.276  34.996  1.00  0.87           C  
ATOM    743  CD1 LEU A  47      21.998  -8.876  36.375  1.00  0.87           C  
ATOM    744  CD2 LEU A  47      20.139  -9.896  35.058  1.00  0.87           C  
ATOM    745  H   LEU A  47      23.139  -9.113  32.490  1.00  0.87           H  
ATOM    746  HA  LEU A  47      20.280  -8.927  32.564  1.00  0.87           H  
ATOM    747 1HB  LEU A  47      22.439  -7.561  34.185  1.00  0.87           H  
ATOM    748 2HB  LEU A  47      20.711  -7.373  34.515  1.00  0.87           H  
ATOM    749  HG  LEU A  47      22.201  -9.993  34.582  1.00  0.87           H  
ATOM    750 1HD1 LEU A  47      22.042  -9.755  37.016  1.00  0.87           H  
ATOM    751 2HD1 LEU A  47      22.993  -8.436  36.290  1.00  0.87           H  
ATOM    752 3HD1 LEU A  47      21.314  -8.148  36.806  1.00  0.87           H  
ATOM    753 1HD2 LEU A  47      20.171 -10.785  35.687  1.00  0.87           H  
ATOM    754 2HD2 LEU A  47      19.432  -9.179  35.476  1.00  0.87           H  
ATOM    755 3HD2 LEU A  47      19.823 -10.172  34.054  1.00  0.87           H  
ATOM    756  N   ALA A  48      21.920  -6.248  31.564  1.00  0.86           N  
ATOM    757  CA  ALA A  48      21.703  -4.965  30.920  1.00  0.86           C  
ATOM    758  C   ALA A  48      20.885  -5.136  29.656  1.00  0.86           C  
ATOM    759  O   ALA A  48      19.966  -4.361  29.388  1.00  0.86           O  
ATOM    760  CB  ALA A  48      23.032  -4.316  30.579  1.00  0.86           C  
ATOM    761  H   ALA A  48      22.877  -6.564  31.731  1.00  0.86           H  
ATOM    762  HA  ALA A  48      21.148  -4.328  31.607  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      22.860  -3.348  30.110  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      23.614  -4.182  31.490  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      23.586  -4.956  29.890  1.00  0.86           H  
ATOM    766  N   PHE A  49      21.165  -6.197  28.899  1.00  0.86           N  
ATOM    767  CA  PHE A  49      20.408  -6.426  27.680  1.00  0.86           C  
ATOM    768  C   PHE A  49      18.960  -6.797  27.983  1.00  0.86           C  
ATOM    769  O   PHE A  49      18.033  -6.345  27.307  1.00  0.86           O  
ATOM    770  CB  PHE A  49      21.009  -7.567  26.889  1.00  0.86           C  
ATOM    771  CG  PHE A  49      22.256  -7.304  26.144  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      23.410  -7.986  26.452  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      22.278  -6.424  25.104  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      24.546  -7.793  25.733  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      23.426  -6.233  24.393  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      24.560  -6.925  24.720  1.00  0.86           C  
ATOM    777  H   PHE A  49      21.944  -6.810  29.159  1.00  0.86           H  
ATOM    778  HA  PHE A  49      20.423  -5.513  27.082  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      21.203  -8.391  27.576  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      20.274  -7.911  26.177  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      23.399  -8.697  27.268  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      21.377  -5.878  24.847  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      25.441  -8.343  25.966  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      23.435  -5.529  23.571  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      25.468  -6.786  24.174  1.00  0.86           H  
ATOM    786  N   GLY A  50      18.763  -7.625  29.006  1.00  0.85           N  
ATOM    787  CA  GLY A  50      17.432  -8.067  29.405  1.00  0.85           C  
ATOM    788  C   GLY A  50      16.571  -6.910  29.894  1.00  0.85           C  
ATOM    789  O   GLY A  50      15.434  -6.712  29.459  1.00  0.85           O  
ATOM    790  H   GLY A  50      19.569  -7.984  29.519  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      16.954  -8.566  28.566  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      17.516  -8.801  30.197  1.00  0.85           H  
ATOM    793  N   LEU A  51      17.111  -6.152  30.828  1.00  0.85           N  
ATOM    794  CA  LEU A  51      16.400  -5.043  31.416  1.00  0.85           C  
ATOM    795  C   LEU A  51      16.111  -3.977  30.367  1.00  0.85           C  
ATOM    796  O   LEU A  51      15.016  -3.399  30.342  1.00  0.85           O  
ATOM    797  CB  LEU A  51      17.257  -4.488  32.547  1.00  0.85           C  
ATOM    798  CG  LEU A  51      17.423  -5.439  33.751  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      18.478  -4.887  34.692  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      16.091  -5.596  34.452  1.00  0.85           C  
ATOM    801  H   LEU A  51      18.056  -6.355  31.146  1.00  0.85           H  
ATOM    802  HA  LEU A  51      15.456  -5.407  31.820  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      18.255  -4.280  32.149  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      16.821  -3.557  32.900  1.00  0.85           H  
ATOM    805  HG  LEU A  51      17.760  -6.415  33.399  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      18.606  -5.565  35.534  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      19.424  -4.795  34.152  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      18.168  -3.908  35.054  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      16.204  -6.274  35.298  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      15.749  -4.624  34.809  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      15.362  -6.004  33.754  1.00  0.85           H  
ATOM    812  N   ALA A  52      17.075  -3.731  29.466  1.00  0.84           N  
ATOM    813  CA  ALA A  52      16.873  -2.753  28.411  1.00  0.84           C  
ATOM    814  C   ALA A  52      15.786  -3.178  27.433  1.00  0.84           C  
ATOM    815  O   ALA A  52      14.906  -2.379  27.104  1.00  0.84           O  
ATOM    816  CB  ALA A  52      18.164  -2.542  27.650  1.00  0.84           C  
ATOM    817  H   ALA A  52      17.978  -4.205  29.514  1.00  0.84           H  
ATOM    818  HA  ALA A  52      16.567  -1.816  28.875  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      18.014  -1.791  26.878  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      18.942  -2.210  28.335  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      18.468  -3.484  27.188  1.00  0.84           H  
ATOM    822  N   ILE A  53      15.803  -4.449  26.990  1.00  0.84           N  
ATOM    823  CA  ILE A  53      14.791  -4.874  26.030  1.00  0.84           C  
ATOM    824  C   ILE A  53      13.423  -4.919  26.696  1.00  0.84           C  
ATOM    825  O   ILE A  53      12.419  -4.593  26.065  1.00  0.84           O  
ATOM    826  CB  ILE A  53      15.132  -6.254  25.405  1.00  0.84           C  
ATOM    827  CG1 ILE A  53      14.317  -6.499  24.182  1.00  0.84           C  
ATOM    828  CG2 ILE A  53      14.940  -7.354  26.331  1.00  0.84           C  
ATOM    829  CD1 ILE A  53      14.640  -5.571  23.075  1.00  0.84           C  
ATOM    830  H   ILE A  53      16.533  -5.101  27.278  1.00  0.84           H  
ATOM    831  HA  ILE A  53      14.754  -4.146  25.225  1.00  0.84           H  
ATOM    832  HB  ILE A  53      16.153  -6.251  25.114  1.00  0.84           H  
ATOM    833 1HG1 ILE A  53      14.487  -7.520  23.844  1.00  0.84           H  
ATOM    834 2HG1 ILE A  53      13.259  -6.385  24.430  1.00  0.84           H  
ATOM    835 1HG2 ILE A  53      15.216  -8.272  25.866  1.00  0.84           H  
ATOM    836 2HG2 ILE A  53      15.565  -7.186  27.164  1.00  0.84           H  
ATOM    837 3HG2 ILE A  53      13.905  -7.418  26.638  1.00  0.84           H  
ATOM    838 1HD1 ILE A  53      14.009  -5.827  22.244  1.00  0.84           H  
ATOM    839 2HD1 ILE A  53      14.455  -4.544  23.387  1.00  0.84           H  
ATOM    840 3HD1 ILE A  53      15.685  -5.681  22.792  1.00  0.84           H  
ATOM    841  N   GLY A  54      13.388  -5.274  27.986  1.00  0.84           N  
ATOM    842  CA  GLY A  54      12.159  -5.327  28.754  1.00  0.84           C  
ATOM    843  C   GLY A  54      11.538  -3.946  28.859  1.00  0.84           C  
ATOM    844  O   GLY A  54      10.373  -3.738  28.506  1.00  0.84           O  
ATOM    845  H   GLY A  54      14.249  -5.557  28.453  1.00  0.84           H  
ATOM    846 1HA  GLY A  54      11.465  -6.017  28.276  1.00  0.84           H  
ATOM    847 2HA  GLY A  54      12.373  -5.718  29.748  1.00  0.84           H  
ATOM    848  N   THR A  55      12.333  -2.988  29.327  1.00  0.84           N  
ATOM    849  CA  THR A  55      11.862  -1.633  29.517  1.00  0.84           C  
ATOM    850  C   THR A  55      11.327  -1.061  28.220  1.00  0.84           C  
ATOM    851  O   THR A  55      10.233  -0.490  28.186  1.00  0.84           O  
ATOM    852  CB  THR A  55      13.011  -0.743  30.009  1.00  0.84           C  
ATOM    853  OG1 THR A  55      13.506  -1.247  31.256  1.00  0.84           O  
ATOM    854  CG2 THR A  55      12.526   0.689  30.175  1.00  0.84           C  
ATOM    855  H   THR A  55      13.294  -3.209  29.589  1.00  0.84           H  
ATOM    856  HA  THR A  55      11.059  -1.638  30.255  1.00  0.84           H  
ATOM    857  HB  THR A  55      13.822  -0.767  29.276  1.00  0.84           H  
ATOM    858  HG1 THR A  55      13.965  -2.108  31.082  1.00  0.84           H  
ATOM    859 1HG2 THR A  55      13.351   1.312  30.518  1.00  0.84           H  
ATOM    860 2HG2 THR A  55      12.162   1.062  29.216  1.00  0.84           H  
ATOM    861 3HG2 THR A  55      11.720   0.715  30.906  1.00  0.84           H  
ATOM    862  N   LEU A  56      12.090  -1.227  27.143  1.00  0.84           N  
ATOM    863  CA  LEU A  56      11.676  -0.735  25.847  1.00  0.84           C  
ATOM    864  C   LEU A  56      10.448  -1.452  25.315  1.00  0.84           C  
ATOM    865  O   LEU A  56       9.556  -0.826  24.737  1.00  0.84           O  
ATOM    866  CB  LEU A  56      12.817  -0.899  24.880  1.00  0.84           C  
ATOM    867  CG  LEU A  56      13.988  -0.006  25.112  1.00  0.84           C  
ATOM    868  CD1 LEU A  56      15.105  -0.456  24.231  1.00  0.84           C  
ATOM    869  CD2 LEU A  56      13.568   1.417  24.797  1.00  0.84           C  
ATOM    870  H   LEU A  56      12.990  -1.705  27.223  1.00  0.84           H  
ATOM    871  HA  LEU A  56      11.446   0.323  25.943  1.00  0.84           H  
ATOM    872 1HB  LEU A  56      13.162  -1.935  24.909  1.00  0.84           H  
ATOM    873 2HB  LEU A  56      12.446  -0.675  23.892  1.00  0.84           H  
ATOM    874  HG  LEU A  56      14.320  -0.072  26.149  1.00  0.84           H  
ATOM    875 1HD1 LEU A  56      15.965   0.184  24.374  1.00  0.84           H  
ATOM    876 2HD1 LEU A  56      15.366  -1.484  24.487  1.00  0.84           H  
ATOM    877 3HD1 LEU A  56      14.781  -0.411  23.207  1.00  0.84           H  
ATOM    878 1HD2 LEU A  56      14.406   2.083  24.944  1.00  0.84           H  
ATOM    879 2HD2 LEU A  56      13.239   1.472  23.771  1.00  0.84           H  
ATOM    880 3HD2 LEU A  56      12.751   1.709  25.454  1.00  0.84           H  
ATOM    881  N   ALA A  57      10.368  -2.769  25.529  1.00  0.86           N  
ATOM    882  CA  ALA A  57       9.217  -3.526  25.078  1.00  0.86           C  
ATOM    883  C   ALA A  57       7.958  -2.982  25.748  1.00  0.86           C  
ATOM    884  O   ALA A  57       6.900  -2.942  25.129  1.00  0.86           O  
ATOM    885  CB  ALA A  57       9.399  -5.012  25.354  1.00  0.86           C  
ATOM    886  H   ALA A  57      11.124  -3.272  25.990  1.00  0.86           H  
ATOM    887  HA  ALA A  57       9.114  -3.380  24.006  1.00  0.86           H  
ATOM    888 1HB  ALA A  57       8.533  -5.562  24.991  1.00  0.86           H  
ATOM    889 2HB  ALA A  57      10.295  -5.371  24.846  1.00  0.86           H  
ATOM    890 3HB  ALA A  57       9.507  -5.167  26.426  1.00  0.86           H  
ATOM    891  N   GLN A  58       8.056  -2.536  27.005  1.00  0.89           N  
ATOM    892  CA  GLN A  58       6.880  -1.964  27.649  1.00  0.89           C  
ATOM    893  C   GLN A  58       6.612  -0.532  27.186  1.00  0.89           C  
ATOM    894  O   GLN A  58       5.481  -0.179  26.845  1.00  0.89           O  
ATOM    895  CB  GLN A  58       7.033  -1.924  29.175  1.00  0.89           C  
ATOM    896  CG  GLN A  58       7.070  -3.257  29.818  1.00  0.89           C  
ATOM    897  CD  GLN A  58       7.184  -3.219  31.324  1.00  0.89           C  
ATOM    898  OE1 GLN A  58       7.771  -2.296  31.903  1.00  0.89           O  
ATOM    899  NE2 GLN A  58       6.614  -4.233  31.989  1.00  0.89           N  
ATOM    900  H   GLN A  58       8.941  -2.625  27.509  1.00  0.89           H  
ATOM    901  HA  GLN A  58       6.016  -2.573  27.394  1.00  0.89           H  
ATOM    902 1HB  GLN A  58       7.967  -1.412  29.425  1.00  0.89           H  
ATOM    903 2HB  GLN A  58       6.218  -1.354  29.611  1.00  0.89           H  
ATOM    904 1HG  GLN A  58       6.197  -3.841  29.533  1.00  0.89           H  
ATOM    905 2HG  GLN A  58       7.970  -3.705  29.449  1.00  0.89           H  
ATOM    906 1HE2 GLN A  58       6.658  -4.256  32.988  1.00  0.89           H  
ATOM    907 2HE2 GLN A  58       6.132  -4.983  31.496  1.00  0.89           H  
ATOM    908  N   ALA A  59       7.660   0.296  27.158  1.00  0.92           N  
ATOM    909  CA  ALA A  59       7.528   1.714  26.832  1.00  0.92           C  
ATOM    910  C   ALA A  59       7.017   1.980  25.427  1.00  0.92           C  
ATOM    911  O   ALA A  59       6.165   2.845  25.214  1.00  0.92           O  
ATOM    912  CB  ALA A  59       8.884   2.385  26.978  1.00  0.92           C  
ATOM    913  H   ALA A  59       8.580  -0.059  27.417  1.00  0.92           H  
ATOM    914  HA  ALA A  59       6.823   2.153  27.537  1.00  0.92           H  
ATOM    915 1HB  ALA A  59       8.788   3.448  26.772  1.00  0.92           H  
ATOM    916 2HB  ALA A  59       9.255   2.239  27.993  1.00  0.92           H  
ATOM    917 3HB  ALA A  59       9.581   1.938  26.272  1.00  0.92           H  
ATOM    918  N   LEU A  60       7.545   1.235  24.468  1.00  0.95           N  
ATOM    919  CA  LEU A  60       7.207   1.410  23.073  1.00  0.95           C  
ATOM    920  C   LEU A  60       6.334   0.274  22.559  1.00  0.95           C  
ATOM    921  O   LEU A  60       5.977   0.218  21.375  1.00  0.95           O  
ATOM    922  CB  LEU A  60       8.527   1.607  22.322  1.00  0.95           C  
ATOM    923  CG  LEU A  60       9.271   2.929  22.776  1.00  0.95           C  
ATOM    924  CD1 LEU A  60      10.628   3.042  22.152  1.00  0.95           C  
ATOM    925  CD2 LEU A  60       8.419   4.119  22.372  1.00  0.95           C  
ATOM    926  H   LEU A  60       8.241   0.528  24.705  1.00  0.95           H  
ATOM    927  HA  LEU A  60       6.636   2.330  22.974  1.00  0.95           H  
ATOM    928 1HB  LEU A  60       9.182   0.755  22.525  1.00  0.95           H  
ATOM    929 2HB  LEU A  60       8.333   1.661  21.252  1.00  0.95           H  
ATOM    930  HG  LEU A  60       9.399   2.921  23.856  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60      11.112   3.961  22.482  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      11.212   2.194  22.476  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60      10.536   3.051  21.063  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60       8.907   5.039  22.692  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60       8.297   4.131  21.292  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60       7.439   4.044  22.848  1.00  0.95           H  
ATOM    937  N   GLY A  61       5.926  -0.588  23.484  1.00  0.98           N  
ATOM    938  CA  GLY A  61       5.060  -1.732  23.229  1.00  0.98           C  
ATOM    939  C   GLY A  61       3.831  -1.370  22.405  1.00  0.98           C  
ATOM    940  O   GLY A  61       3.673  -1.840  21.280  1.00  0.98           O  
ATOM    941  H   GLY A  61       6.256  -0.456  24.434  1.00  0.98           H  
ATOM    942 1HA  GLY A  61       5.637  -2.497  22.708  1.00  0.98           H  
ATOM    943 2HA  GLY A  61       4.758  -2.179  24.175  1.00  0.98           H  
ATOM    944  N   PRO A  62       2.973  -0.457  22.883  1.00  1.00           N  
ATOM    945  CA  PRO A  62       1.735  -0.027  22.251  1.00  1.00           C  
ATOM    946  C   PRO A  62       1.918   0.516  20.827  1.00  1.00           C  
ATOM    947  O   PRO A  62       0.937   0.654  20.095  1.00  1.00           O  
ATOM    948  CB  PRO A  62       1.253   1.084  23.195  1.00  1.00           C  
ATOM    949  CG  PRO A  62       1.870   0.751  24.531  1.00  1.00           C  
ATOM    950  CD  PRO A  62       3.224   0.199  24.196  1.00  1.00           C  
ATOM    951  HA  PRO A  62       1.025  -0.865  22.249  1.00  1.00           H  
ATOM    952 1HB  PRO A  62       1.578   2.062  22.810  1.00  1.00           H  
ATOM    953 2HB  PRO A  62       0.154   1.099  23.222  1.00  1.00           H  
ATOM    954 1HG  PRO A  62       1.925   1.652  25.162  1.00  1.00           H  
ATOM    955 2HG  PRO A  62       1.242   0.026  25.069  1.00  1.00           H  
ATOM    956 1HD  PRO A  62       3.933   1.038  24.101  1.00  1.00           H  
ATOM    957 2HD  PRO A  62       3.524  -0.511  24.975  1.00  1.00           H  
ATOM    958  N   VAL A  63       3.146   0.881  20.455  1.00  1.01           N  
ATOM    959  CA  VAL A  63       3.416   1.435  19.143  1.00  1.01           C  
ATOM    960  C   VAL A  63       4.104   0.426  18.201  1.00  1.01           C  
ATOM    961  O   VAL A  63       3.723   0.279  17.037  1.00  1.01           O  
ATOM    962  CB  VAL A  63       4.324   2.657  19.310  1.00  1.01           C  
ATOM    963  CG1 VAL A  63       4.667   3.208  17.970  1.00  1.01           C  
ATOM    964  CG2 VAL A  63       3.660   3.669  20.204  1.00  1.01           C  
ATOM    965  H   VAL A  63       3.944   0.735  21.063  1.00  1.01           H  
ATOM    966  HA  VAL A  63       2.472   1.746  18.696  1.00  1.01           H  
ATOM    967  HB  VAL A  63       5.261   2.338  19.774  1.00  1.01           H  
ATOM    968 1HG1 VAL A  63       5.341   4.049  18.077  1.00  1.01           H  
ATOM    969 2HG1 VAL A  63       5.141   2.422  17.425  1.00  1.01           H  
ATOM    970 3HG1 VAL A  63       3.762   3.527  17.453  1.00  1.01           H  
ATOM    971 1HG2 VAL A  63       4.323   4.523  20.334  1.00  1.01           H  
ATOM    972 2HG2 VAL A  63       2.724   3.993  19.752  1.00  1.01           H  
ATOM    973 3HG2 VAL A  63       3.458   3.217  21.178  1.00  1.01           H  
ATOM    974  N   SER A  64       5.160  -0.221  18.701  1.00  0.99           N  
ATOM    975  CA  SER A  64       6.011  -1.120  17.917  1.00  0.99           C  
ATOM    976  C   SER A  64       5.900  -2.606  18.233  1.00  0.99           C  
ATOM    977  O   SER A  64       6.533  -3.426  17.572  1.00  0.99           O  
ATOM    978  CB  SER A  64       7.439  -0.790  18.189  1.00  0.99           C  
ATOM    979  OG  SER A  64       7.716  -1.038  19.571  1.00  0.99           O  
ATOM    980  H   SER A  64       5.400  -0.067  19.674  1.00  0.99           H  
ATOM    981  HA  SER A  64       5.781  -0.971  16.861  1.00  0.99           H  
ATOM    982 1HB  SER A  64       8.075  -1.414  17.569  1.00  0.99           H  
ATOM    983 2HB  SER A  64       7.643   0.252  17.944  1.00  0.99           H  
ATOM    984  HG  SER A  64       7.102  -0.452  20.077  1.00  0.99           H  
ATOM    985  N   GLY A  65       5.271  -2.962  19.342  1.00  0.96           N  
ATOM    986  CA  GLY A  65       5.196  -4.355  19.747  1.00  0.96           C  
ATOM    987  C   GLY A  65       6.478  -4.837  20.425  1.00  0.96           C  
ATOM    988  O   GLY A  65       6.576  -6.004  20.809  1.00  0.96           O  
ATOM    989  H   GLY A  65       4.775  -2.285  19.908  1.00  0.96           H  
ATOM    990 1HA  GLY A  65       4.358  -4.474  20.433  1.00  0.96           H  
ATOM    991 2HA  GLY A  65       4.985  -4.976  18.877  1.00  0.96           H  
ATOM    992  N   GLY A  66       7.468  -3.948  20.575  1.00  0.91           N  
ATOM    993  CA  GLY A  66       8.737  -4.348  21.151  1.00  0.91           C  
ATOM    994  C   GLY A  66       9.638  -4.996  20.096  1.00  0.91           C  
ATOM    995  O   GLY A  66      10.662  -5.603  20.426  1.00  0.91           O  
ATOM    996  H   GLY A  66       7.362  -2.985  20.256  1.00  0.91           H  
ATOM    997 1HA  GLY A  66       9.235  -3.471  21.563  1.00  0.91           H  
ATOM    998 2HA  GLY A  66       8.567  -5.042  21.972  1.00  0.91           H  
ATOM    999  N   HIS A  67       9.298  -4.841  18.809  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      10.088  -5.453  17.736  1.00  0.87           C  
ATOM   1001  C   HIS A  67      11.360  -4.638  17.440  1.00  0.87           C  
ATOM   1002  O   HIS A  67      11.500  -3.972  16.425  1.00  0.87           O  
ATOM   1003  CB  HIS A  67       9.202  -5.625  16.503  1.00  0.87           C  
ATOM   1004  CG  HIS A  67       8.041  -6.559  16.811  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67       8.222  -7.820  17.344  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67       6.702  -6.401  16.682  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67       7.044  -8.391  17.535  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67       6.108  -7.553  17.143  1.00  0.87           N  
ATOM   1009  H   HIS A  67       8.450  -4.328  18.555  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      10.406  -6.447  18.048  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67       8.802  -4.651  16.192  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67       9.782  -6.034  15.676  1.00  0.87           H  
ATOM   1013  HD2 HIS A  67       6.187  -5.525  16.293  1.00  0.87           H  
ATOM   1014  HE1 HIS A  67       6.874  -9.383  17.944  1.00  0.87           H  
ATOM   1015  HE2 HIS A  67       5.113  -7.721  17.172  1.00  0.87           H  
ATOM   1016  N   ILE A  68      12.282  -4.729  18.390  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      13.561  -4.014  18.486  1.00  0.84           C  
ATOM   1018  C   ILE A  68      14.727  -4.832  17.914  1.00  0.84           C  
ATOM   1019  O   ILE A  68      15.884  -4.391  17.865  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      13.772  -3.740  19.961  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      12.688  -2.817  20.410  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68      15.149  -3.125  20.238  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      12.562  -2.695  21.895  1.00  0.84           C  
ATOM   1024  H   ILE A  68      12.014  -5.319  19.177  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      13.486  -3.077  17.932  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      13.653  -4.656  20.488  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      12.881  -1.868  19.977  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      11.747  -3.166  20.023  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68      15.260  -2.934  21.303  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      15.932  -3.807  19.909  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      15.221  -2.195  19.693  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      11.751  -2.009  22.129  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      12.335  -3.675  22.320  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      13.494  -2.326  22.307  1.00  0.84           H  
ATOM   1035  N   ASN A  69      14.417  -6.079  17.614  1.00  0.81           N  
ATOM   1036  CA  ASN A  69      15.340  -7.041  17.056  1.00  0.81           C  
ATOM   1037  C   ASN A  69      14.878  -7.456  15.650  1.00  0.81           C  
ATOM   1038  O   ASN A  69      13.824  -8.095  15.542  1.00  0.81           O  
ATOM   1039  CB  ASN A  69      15.468  -8.224  17.982  1.00  0.81           C  
ATOM   1040  CG  ASN A  69      16.516  -9.205  17.541  1.00  0.81           C  
ATOM   1041  OD1 ASN A  69      16.907  -9.249  16.364  1.00  0.81           O  
ATOM   1042  ND2 ASN A  69      16.985 -10.000  18.468  1.00  0.81           N  
ATOM   1043  H   ASN A  69      13.452  -6.345  17.724  1.00  0.81           H  
ATOM   1044  HA  ASN A  69      16.312  -6.578  16.989  1.00  0.81           H  
ATOM   1045 1HB  ASN A  69      15.735  -7.863  18.977  1.00  0.81           H  
ATOM   1046 2HB  ASN A  69      14.516  -8.715  18.072  1.00  0.81           H  
ATOM   1047 1HD2 ASN A  69      17.706 -10.682  18.248  1.00  0.81           H  
ATOM   1048 2HD2 ASN A  69      16.646  -9.934  19.406  1.00  0.81           H  
ATOM   1049  N   PRO A  70      15.586  -7.107  14.547  1.00  0.79           N  
ATOM   1050  CA  PRO A  70      15.240  -7.451  13.180  1.00  0.79           C  
ATOM   1051  C   PRO A  70      14.948  -8.932  13.035  1.00  0.79           C  
ATOM   1052  O   PRO A  70      14.189  -9.331  12.157  1.00  0.79           O  
ATOM   1053  CB  PRO A  70      16.488  -7.082  12.405  1.00  0.79           C  
ATOM   1054  CG  PRO A  70      17.079  -5.955  13.181  1.00  0.79           C  
ATOM   1055  CD  PRO A  70      16.825  -6.315  14.641  1.00  0.79           C  
ATOM   1056  HA  PRO A  70      14.384  -6.836  12.863  1.00  0.79           H  
ATOM   1057 1HB  PRO A  70      17.118  -7.958  12.328  1.00  0.79           H  
ATOM   1058 2HB  PRO A  70      16.230  -6.811  11.394  1.00  0.79           H  
ATOM   1059 1HG  PRO A  70      18.138  -5.843  12.928  1.00  0.79           H  
ATOM   1060 2HG  PRO A  70      16.589  -5.018  12.894  1.00  0.79           H  
ATOM   1061 1HD  PRO A  70      17.613  -6.929  15.010  1.00  0.79           H  
ATOM   1062 2HD  PRO A  70      16.691  -5.390  15.227  1.00  0.79           H  
ATOM   1063  N   ALA A  71      15.581  -9.759  13.880  1.00  0.79           N  
ATOM   1064  CA  ALA A  71      15.383 -11.200  13.855  1.00  0.79           C  
ATOM   1065  C   ALA A  71      13.909 -11.524  14.124  1.00  0.79           C  
ATOM   1066  O   ALA A  71      13.301 -12.422  13.534  1.00  0.79           O  
ATOM   1067  CB  ALA A  71      16.279 -11.849  14.914  1.00  0.79           C  
ATOM   1068  H   ALA A  71      16.190  -9.393  14.603  1.00  0.79           H  
ATOM   1069  HA  ALA A  71      15.646 -11.569  12.864  1.00  0.79           H  
ATOM   1070 1HB  ALA A  71      16.162 -12.908  14.914  1.00  0.79           H  
ATOM   1071 2HB  ALA A  71      17.318 -11.609  14.711  1.00  0.79           H  
ATOM   1072 3HB  ALA A  71      16.003 -11.486  15.885  1.00  0.79           H  
ATOM   1073  N   ILE A  72      13.307 -10.732  14.993  1.00  0.80           N  
ATOM   1074  CA  ILE A  72      11.942 -10.961  15.371  1.00  0.80           C  
ATOM   1075  C   ILE A  72      11.066 -10.425  14.276  1.00  0.80           C  
ATOM   1076  O   ILE A  72      10.070 -11.051  13.925  1.00  0.80           O  
ATOM   1077  CB  ILE A  72      11.615 -10.308  16.697  1.00  0.80           C  
ATOM   1078  CG1 ILE A  72      12.541 -10.887  17.765  1.00  0.80           C  
ATOM   1079  CG2 ILE A  72      10.165 -10.542  17.020  1.00  0.80           C  
ATOM   1080  CD1 ILE A  72      12.459 -12.360  17.877  1.00  0.80           C  
ATOM   1081  H   ILE A  72      13.802  -9.949  15.398  1.00  0.80           H  
ATOM   1082  HA  ILE A  72      11.774 -12.030  15.464  1.00  0.80           H  
ATOM   1083  HB  ILE A  72      11.804  -9.235  16.637  1.00  0.80           H  
ATOM   1084 1HG1 ILE A  72      13.564 -10.636  17.523  1.00  0.80           H  
ATOM   1085 2HG1 ILE A  72      12.285 -10.447  18.729  1.00  0.80           H  
ATOM   1086 1HG2 ILE A  72       9.929 -10.064  17.969  1.00  0.80           H  
ATOM   1087 2HG2 ILE A  72       9.547 -10.111  16.233  1.00  0.80           H  
ATOM   1088 3HG2 ILE A  72       9.971 -11.614  17.088  1.00  0.80           H  
ATOM   1089 1HD1 ILE A  72      13.136 -12.713  18.658  1.00  0.80           H  
ATOM   1090 2HD1 ILE A  72      11.447 -12.627  18.119  1.00  0.80           H  
ATOM   1091 3HD1 ILE A  72      12.736 -12.816  16.926  1.00  0.80           H  
ATOM   1092  N   THR A  73      11.451  -9.274  13.726  1.00  0.82           N  
ATOM   1093  CA  THR A  73      10.695  -8.677  12.631  1.00  0.82           C  
ATOM   1094  C   THR A  73      10.622  -9.682  11.477  1.00  0.82           C  
ATOM   1095  O   THR A  73       9.559  -9.899  10.893  1.00  0.82           O  
ATOM   1096  CB  THR A  73      11.342  -7.365  12.171  1.00  0.82           C  
ATOM   1097  OG1 THR A  73      11.355  -6.443  13.281  1.00  0.82           O  
ATOM   1098  CG2 THR A  73      10.575  -6.756  11.026  1.00  0.82           C  
ATOM   1099  H   THR A  73      12.289  -8.820  14.098  1.00  0.82           H  
ATOM   1100  HA  THR A  73       9.681  -8.468  12.972  1.00  0.82           H  
ATOM   1101  HB  THR A  73      12.357  -7.559  11.849  1.00  0.82           H  
ATOM   1102  HG1 THR A  73      11.786  -6.865  14.041  1.00  0.82           H  
ATOM   1103 1HG2 THR A  73      11.059  -5.837  10.728  1.00  0.82           H  
ATOM   1104 2HG2 THR A  73      10.566  -7.448  10.188  1.00  0.82           H  
ATOM   1105 3HG2 THR A  73       9.555  -6.547  11.338  1.00  0.82           H  
ATOM   1106  N   LEU A  74      11.748 -10.322  11.162  1.00  0.85           N  
ATOM   1107  CA  LEU A  74      11.738 -11.345  10.136  1.00  0.85           C  
ATOM   1108  C   LEU A  74      10.810 -12.483  10.521  1.00  0.85           C  
ATOM   1109  O   LEU A  74       9.974 -12.893   9.722  1.00  0.85           O  
ATOM   1110  CB  LEU A  74      13.123 -11.915   9.882  1.00  0.85           C  
ATOM   1111  CG  LEU A  74      13.122 -13.085   8.885  1.00  0.85           C  
ATOM   1112  CD1 LEU A  74      12.588 -12.609   7.547  1.00  0.85           C  
ATOM   1113  CD2 LEU A  74      14.510 -13.629   8.759  1.00  0.85           C  
ATOM   1114  H   LEU A  74      12.614 -10.092  11.642  1.00  0.85           H  
ATOM   1115  HA  LEU A  74      11.377 -10.902   9.212  1.00  0.85           H  
ATOM   1116 1HB  LEU A  74      13.767 -11.127   9.498  1.00  0.85           H  
ATOM   1117 2HB  LEU A  74      13.542 -12.273  10.832  1.00  0.85           H  
ATOM   1118  HG  LEU A  74      12.464 -13.874   9.256  1.00  0.85           H  
ATOM   1119 1HD1 LEU A  74      12.573 -13.443   6.845  1.00  0.85           H  
ATOM   1120 2HD1 LEU A  74      11.578 -12.230   7.679  1.00  0.85           H  
ATOM   1121 3HD1 LEU A  74      13.226 -11.817   7.159  1.00  0.85           H  
ATOM   1122 1HD2 LEU A  74      14.516 -14.472   8.067  1.00  0.85           H  
ATOM   1123 2HD2 LEU A  74      15.167 -12.848   8.392  1.00  0.85           H  
ATOM   1124 3HD2 LEU A  74      14.845 -13.960   9.738  1.00  0.85           H  
ATOM   1125  N   ALA A  75      10.916 -13.000  11.740  1.00  0.89           N  
ATOM   1126  CA  ALA A  75      10.038 -14.101  12.109  1.00  0.89           C  
ATOM   1127  C   ALA A  75       8.563 -13.686  11.969  1.00  0.89           C  
ATOM   1128  O   ALA A  75       7.722 -14.470  11.521  1.00  0.89           O  
ATOM   1129  CB  ALA A  75      10.330 -14.521  13.538  1.00  0.89           C  
ATOM   1130  H   ALA A  75      11.622 -12.659  12.397  1.00  0.89           H  
ATOM   1131  HA  ALA A  75      10.234 -14.936  11.440  1.00  0.89           H  
ATOM   1132 1HB  ALA A  75       9.705 -15.354  13.794  1.00  0.89           H  
ATOM   1133 2HB  ALA A  75      11.373 -14.820  13.626  1.00  0.89           H  
ATOM   1134 3HB  ALA A  75      10.136 -13.691  14.211  1.00  0.89           H  
ATOM   1135  N   LEU A  76       8.261 -12.442  12.335  1.00  0.95           N  
ATOM   1136  CA  LEU A  76       6.931 -11.852  12.269  1.00  0.95           C  
ATOM   1137  C   LEU A  76       6.439 -11.804  10.804  1.00  0.95           C  
ATOM   1138  O   LEU A  76       5.242 -11.959  10.509  1.00  0.95           O  
ATOM   1139  CB  LEU A  76       7.027 -10.462  12.891  1.00  0.95           C  
ATOM   1140  CG  LEU A  76       5.814  -9.783  13.284  1.00  0.95           C  
ATOM   1141  CD1 LEU A  76       5.112 -10.608  14.346  1.00  0.95           C  
ATOM   1142  CD2 LEU A  76       6.190  -8.440  13.826  1.00  0.95           C  
ATOM   1143  H   LEU A  76       9.008 -11.861  12.709  1.00  0.95           H  
ATOM   1144  HA  LEU A  76       6.247 -12.467  12.852  1.00  0.95           H  
ATOM   1145 1HB  LEU A  76       7.654 -10.527  13.772  1.00  0.95           H  
ATOM   1146 2HB  LEU A  76       7.516  -9.813  12.183  1.00  0.95           H  
ATOM   1147  HG  LEU A  76       5.171  -9.679  12.442  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  76       4.197 -10.104  14.657  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  76       4.875 -11.587  13.948  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  76       5.774 -10.722  15.207  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  76       5.296  -7.906  14.142  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  76       6.852  -8.587  14.667  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  76       6.704  -7.869  13.082  1.00  0.95           H  
ATOM   1154  N   LEU A  77       7.388 -11.609   9.879  1.00  1.03           N  
ATOM   1155  CA  LEU A  77       7.109 -11.621   8.447  1.00  1.03           C  
ATOM   1156  C   LEU A  77       6.800 -13.050   7.993  1.00  1.03           C  
ATOM   1157  O   LEU A  77       5.802 -13.313   7.323  1.00  1.03           O  
ATOM   1158  CB  LEU A  77       8.311 -11.086   7.669  1.00  1.03           C  
ATOM   1159  CG  LEU A  77       8.164 -11.052   6.189  1.00  1.03           C  
ATOM   1160  CD1 LEU A  77       7.012 -10.161   5.838  1.00  1.03           C  
ATOM   1161  CD2 LEU A  77       9.454 -10.572   5.580  1.00  1.03           C  
ATOM   1162  H   LEU A  77       8.346 -11.429  10.189  1.00  1.03           H  
ATOM   1163  HA  LEU A  77       6.242 -10.994   8.247  1.00  1.03           H  
ATOM   1164 1HB  LEU A  77       8.531 -10.080   8.021  1.00  1.03           H  
ATOM   1165 2HB  LEU A  77       9.161 -11.702   7.869  1.00  1.03           H  
ATOM   1166  HG  LEU A  77       7.943 -12.052   5.820  1.00  1.03           H  
ATOM   1167 1HD1 LEU A  77       6.886 -10.138   4.761  1.00  1.03           H  
ATOM   1168 2HD1 LEU A  77       6.109 -10.551   6.297  1.00  1.03           H  
ATOM   1169 3HD1 LEU A  77       7.200  -9.160   6.209  1.00  1.03           H  
ATOM   1170 1HD2 LEU A  77       9.349 -10.555   4.507  1.00  1.03           H  
ATOM   1171 2HD2 LEU A  77       9.679  -9.576   5.941  1.00  1.03           H  
ATOM   1172 3HD2 LEU A  77      10.259 -11.248   5.856  1.00  1.03           H  
ATOM   1173  N   VAL A  78       7.646 -13.990   8.411  1.00  1.11           N  
ATOM   1174  CA  VAL A  78       7.534 -15.403   8.045  1.00  1.11           C  
ATOM   1175  C   VAL A  78       6.205 -15.970   8.547  1.00  1.11           C  
ATOM   1176  O   VAL A  78       5.553 -16.762   7.866  1.00  1.11           O  
ATOM   1177  CB  VAL A  78       8.723 -16.210   8.606  1.00  1.11           C  
ATOM   1178  CG1 VAL A  78       8.509 -17.701   8.388  1.00  1.11           C  
ATOM   1179  CG2 VAL A  78      10.021 -15.758   7.931  1.00  1.11           C  
ATOM   1180  H   VAL A  78       8.433 -13.692   8.987  1.00  1.11           H  
ATOM   1181  HA  VAL A  78       7.557 -15.479   6.958  1.00  1.11           H  
ATOM   1182  HB  VAL A  78       8.786 -16.037   9.675  1.00  1.11           H  
ATOM   1183 1HG1 VAL A  78       9.341 -18.260   8.812  1.00  1.11           H  
ATOM   1184 2HG1 VAL A  78       7.599 -18.009   8.861  1.00  1.11           H  
ATOM   1185 3HG1 VAL A  78       8.442 -17.904   7.322  1.00  1.11           H  
ATOM   1186 1HG2 VAL A  78      10.864 -16.311   8.339  1.00  1.11           H  
ATOM   1187 2HG2 VAL A  78       9.954 -15.940   6.859  1.00  1.11           H  
ATOM   1188 3HG2 VAL A  78      10.170 -14.701   8.104  1.00  1.11           H  
ATOM   1189  N   GLY A  79       5.794 -15.535   9.739  1.00  1.18           N  
ATOM   1190  CA  GLY A  79       4.542 -15.940  10.368  1.00  1.18           C  
ATOM   1191  C   GLY A  79       3.318 -15.202   9.813  1.00  1.18           C  
ATOM   1192  O   GLY A  79       2.207 -15.362  10.334  1.00  1.18           O  
ATOM   1193  H   GLY A  79       6.407 -14.908  10.257  1.00  1.18           H  
ATOM   1194 1HA  GLY A  79       4.394 -17.007  10.226  1.00  1.18           H  
ATOM   1195 2HA  GLY A  79       4.616 -15.768  11.441  1.00  1.18           H  
ATOM   1196  N   ASN A  80       3.517 -14.383   8.771  1.00  1.22           N  
ATOM   1197  CA  ASN A  80       2.476 -13.597   8.121  1.00  1.22           C  
ATOM   1198  C   ASN A  80       1.708 -12.669   9.053  1.00  1.22           C  
ATOM   1199  O   ASN A  80       0.489 -12.537   8.931  1.00  1.22           O  
ATOM   1200  CB  ASN A  80       1.506 -14.507   7.385  1.00  1.22           C  
ATOM   1201  CG  ASN A  80       2.155 -15.266   6.249  1.00  1.22           C  
ATOM   1202  OD1 ASN A  80       2.888 -14.696   5.430  1.00  1.22           O  
ATOM   1203  ND2 ASN A  80       1.891 -16.549   6.186  1.00  1.22           N  
ATOM   1204  H   ASN A  80       4.451 -14.280   8.383  1.00  1.22           H  
ATOM   1205  HA  ASN A  80       2.968 -12.960   7.381  1.00  1.22           H  
ATOM   1206 1HB  ASN A  80       1.061 -15.221   8.075  1.00  1.22           H  
ATOM   1207 2HB  ASN A  80       0.695 -13.904   6.979  1.00  1.22           H  
ATOM   1208 1HD2 ASN A  80       2.291 -17.108   5.457  1.00  1.22           H  
ATOM   1209 2HD2 ASN A  80       1.293 -16.970   6.867  1.00  1.22           H  
ATOM   1210  N   GLN A  81       2.417 -12.001   9.967  1.00  1.22           N  
ATOM   1211  CA  GLN A  81       1.764 -11.059  10.864  1.00  1.22           C  
ATOM   1212  C   GLN A  81       1.948  -9.634  10.325  1.00  1.22           C  
ATOM   1213  O   GLN A  81       1.093  -8.767  10.524  1.00  1.22           O  
ATOM   1214  CB  GLN A  81       2.351 -11.201  12.257  1.00  1.22           C  
ATOM   1215  CG  GLN A  81       2.205 -12.602  12.852  1.00  1.22           C  
ATOM   1216  CD  GLN A  81       0.774 -13.036  13.037  1.00  1.22           C  
ATOM   1217  OE1 GLN A  81       0.005 -12.387  13.758  1.00  1.22           O  
ATOM   1218  NE2 GLN A  81       0.399 -14.135  12.388  1.00  1.22           N  
ATOM   1219  H   GLN A  81       3.422 -12.146  10.052  1.00  1.22           H  
ATOM   1220  HA  GLN A  81       0.698 -11.279  10.901  1.00  1.22           H  
ATOM   1221 1HB  GLN A  81       3.392 -10.998  12.183  1.00  1.22           H  
ATOM   1222 2HB  GLN A  81       1.910 -10.470  12.932  1.00  1.22           H  
ATOM   1223 1HG  GLN A  81       2.694 -13.311  12.182  1.00  1.22           H  
ATOM   1224 2HG  GLN A  81       2.685 -12.624  13.827  1.00  1.22           H  
ATOM   1225 1HE2 GLN A  81      -0.539 -14.469  12.468  1.00  1.22           H  
ATOM   1226 2HE2 GLN A  81       1.063 -14.633  11.782  1.00  1.22           H  
ATOM   1227  N   ILE A  82       3.052  -9.422   9.603  1.00  1.19           N  
ATOM   1228  CA  ILE A  82       3.358  -8.124   8.987  1.00  1.19           C  
ATOM   1229  C   ILE A  82       3.671  -8.298   7.503  1.00  1.19           C  
ATOM   1230  O   ILE A  82       4.101  -9.367   7.081  1.00  1.19           O  
ATOM   1231  CB  ILE A  82       4.546  -7.414   9.667  1.00  1.19           C  
ATOM   1232  CG1 ILE A  82       5.790  -8.254   9.545  1.00  1.19           C  
ATOM   1233  CG2 ILE A  82       4.219  -7.080  11.109  1.00  1.19           C  
ATOM   1234  CD1 ILE A  82       7.021  -7.541   9.997  1.00  1.19           C  
ATOM   1235  H   ILE A  82       3.715 -10.191   9.526  1.00  1.19           H  
ATOM   1236  HA  ILE A  82       2.485  -7.479   9.072  1.00  1.19           H  
ATOM   1237  HB  ILE A  82       4.751  -6.484   9.133  1.00  1.19           H  
ATOM   1238 1HG1 ILE A  82       5.667  -9.149  10.130  1.00  1.19           H  
ATOM   1239 2HG1 ILE A  82       5.926  -8.536   8.499  1.00  1.19           H  
ATOM   1240 1HG2 ILE A  82       5.059  -6.559  11.564  1.00  1.19           H  
ATOM   1241 2HG2 ILE A  82       3.341  -6.444  11.138  1.00  1.19           H  
ATOM   1242 3HG2 ILE A  82       4.014  -7.981  11.656  1.00  1.19           H  
ATOM   1243 1HD1 ILE A  82       7.883  -8.199   9.881  1.00  1.19           H  
ATOM   1244 2HD1 ILE A  82       7.148  -6.650   9.397  1.00  1.19           H  
ATOM   1245 3HD1 ILE A  82       6.923  -7.258  11.020  1.00  1.19           H  
ATOM   1246  N   SER A  83       3.461  -7.245   6.712  1.00  1.13           N  
ATOM   1247  CA  SER A  83       3.794  -7.283   5.292  1.00  1.13           C  
ATOM   1248  C   SER A  83       5.288  -7.158   5.082  1.00  1.13           C  
ATOM   1249  O   SER A  83       5.990  -6.633   5.949  1.00  1.13           O  
ATOM   1250  CB  SER A  83       3.097  -6.146   4.551  1.00  1.13           C  
ATOM   1251  OG  SER A  83       3.609  -4.868   4.939  1.00  1.13           O  
ATOM   1252  H   SER A  83       3.077  -6.400   7.104  1.00  1.13           H  
ATOM   1253  HA  SER A  83       3.465  -8.240   4.881  1.00  1.13           H  
ATOM   1254 1HB  SER A  83       3.219  -6.276   3.478  1.00  1.13           H  
ATOM   1255 2HB  SER A  83       2.028  -6.183   4.760  1.00  1.13           H  
ATOM   1256  HG  SER A  83       2.990  -4.170   4.568  1.00  1.13           H  
ATOM   1257  N   LEU A  84       5.750  -7.530   3.886  1.00  1.05           N  
ATOM   1258  CA  LEU A  84       7.152  -7.365   3.514  1.00  1.05           C  
ATOM   1259  C   LEU A  84       7.569  -5.916   3.604  1.00  1.05           C  
ATOM   1260  O   LEU A  84       8.647  -5.601   4.106  1.00  1.05           O  
ATOM   1261  CB  LEU A  84       7.405  -7.881   2.103  1.00  1.05           C  
ATOM   1262  CG  LEU A  84       8.839  -7.709   1.604  1.00  1.05           C  
ATOM   1263  CD1 LEU A  84       9.772  -8.477   2.504  1.00  1.05           C  
ATOM   1264  CD2 LEU A  84       8.937  -8.203   0.169  1.00  1.05           C  
ATOM   1265  H   LEU A  84       5.113  -7.956   3.229  1.00  1.05           H  
ATOM   1266  HA  LEU A  84       7.768  -7.932   4.205  1.00  1.05           H  
ATOM   1267 1HB  LEU A  84       7.168  -8.943   2.073  1.00  1.05           H  
ATOM   1268 2HB  LEU A  84       6.745  -7.358   1.413  1.00  1.05           H  
ATOM   1269  HG  LEU A  84       9.117  -6.653   1.647  1.00  1.05           H  
ATOM   1270 1HD1 LEU A  84      10.798  -8.351   2.159  1.00  1.05           H  
ATOM   1271 2HD1 LEU A  84       9.684  -8.105   3.525  1.00  1.05           H  
ATOM   1272 3HD1 LEU A  84       9.505  -9.528   2.469  1.00  1.05           H  
ATOM   1273 1HD2 LEU A  84       9.959  -8.078  -0.190  1.00  1.05           H  
ATOM   1274 2HD2 LEU A  84       8.663  -9.257   0.127  1.00  1.05           H  
ATOM   1275 3HD2 LEU A  84       8.259  -7.626  -0.460  1.00  1.05           H  
ATOM   1276  N   LEU A  85       6.722  -5.026   3.097  1.00  0.98           N  
ATOM   1277  CA  LEU A  85       7.022  -3.611   3.152  1.00  0.98           C  
ATOM   1278  C   LEU A  85       7.251  -3.179   4.576  1.00  0.98           C  
ATOM   1279  O   LEU A  85       8.269  -2.551   4.880  1.00  0.98           O  
ATOM   1280  CB  LEU A  85       5.894  -2.766   2.571  1.00  0.98           C  
ATOM   1281  CG  LEU A  85       6.186  -1.265   2.497  1.00  0.98           C  
ATOM   1282  CD1 LEU A  85       5.363  -0.695   1.420  1.00  0.98           C  
ATOM   1283  CD2 LEU A  85       5.856  -0.586   3.857  1.00  0.98           C  
ATOM   1284  H   LEU A  85       5.851  -5.340   2.695  1.00  0.98           H  
ATOM   1285  HA  LEU A  85       7.936  -3.428   2.585  1.00  0.98           H  
ATOM   1286 1HB  LEU A  85       5.676  -3.116   1.564  1.00  0.98           H  
ATOM   1287 2HB  LEU A  85       4.995  -2.900   3.185  1.00  0.98           H  
ATOM   1288  HG  LEU A  85       7.232  -1.108   2.248  1.00  0.98           H  
ATOM   1289 1HD1 LEU A  85       5.557   0.352   1.319  1.00  0.98           H  
ATOM   1290 2HD1 LEU A  85       5.610  -1.193   0.497  1.00  0.98           H  
ATOM   1291 3HD1 LEU A  85       4.321  -0.855   1.667  1.00  0.98           H  
ATOM   1292 1HD2 LEU A  85       6.050   0.461   3.799  1.00  0.98           H  
ATOM   1293 2HD2 LEU A  85       4.801  -0.745   4.102  1.00  0.98           H  
ATOM   1294 3HD2 LEU A  85       6.471  -1.002   4.634  1.00  0.98           H  
ATOM   1295  N   ARG A  86       6.317  -3.522   5.468  1.00  0.92           N  
ATOM   1296  CA  ARG A  86       6.487  -3.070   6.828  1.00  0.92           C  
ATOM   1297  C   ARG A  86       7.755  -3.649   7.415  1.00  0.92           C  
ATOM   1298  O   ARG A  86       8.530  -2.925   8.041  1.00  0.92           O  
ATOM   1299  CB  ARG A  86       5.294  -3.467   7.683  1.00  0.92           C  
ATOM   1300  CG  ARG A  86       3.980  -2.724   7.398  1.00  0.92           C  
ATOM   1301  CD  ARG A  86       2.835  -3.260   8.198  1.00  0.92           C  
ATOM   1302  NE  ARG A  86       2.991  -3.029   9.643  1.00  0.92           N  
ATOM   1303  CZ  ARG A  86       2.246  -3.598  10.607  1.00  0.92           C  
ATOM   1304  NH1 ARG A  86       1.270  -4.435  10.319  1.00  0.92           N  
ATOM   1305  NH2 ARG A  86       2.527  -3.291  11.851  1.00  0.92           N  
ATOM   1306  H   ARG A  86       5.496  -4.071   5.204  1.00  0.92           H  
ATOM   1307  HA  ARG A  86       6.575  -1.991   6.817  1.00  0.92           H  
ATOM   1308 1HB  ARG A  86       5.100  -4.531   7.535  1.00  0.92           H  
ATOM   1309 2HB  ARG A  86       5.529  -3.328   8.711  1.00  0.92           H  
ATOM   1310 1HG  ARG A  86       4.067  -1.693   7.637  1.00  0.92           H  
ATOM   1311 2HG  ARG A  86       3.738  -2.810   6.347  1.00  0.92           H  
ATOM   1312 1HD  ARG A  86       1.914  -2.778   7.870  1.00  0.92           H  
ATOM   1313 2HD  ARG A  86       2.758  -4.333   8.033  1.00  0.92           H  
ATOM   1314  HE  ARG A  86       3.715  -2.390   9.974  1.00  0.92           H  
ATOM   1315 1HH1 ARG A  86       1.062  -4.658   9.357  1.00  0.92           H  
ATOM   1316 2HH1 ARG A  86       0.723  -4.850  11.062  1.00  0.92           H  
ATOM   1317 1HH2 ARG A  86       3.294  -2.639  12.011  1.00  0.92           H  
ATOM   1318 2HH2 ARG A  86       2.001  -3.687  12.615  1.00  0.92           H  
ATOM   1319  N   ALA A  87       8.026  -4.928   7.130  1.00  0.86           N  
ATOM   1320  CA  ALA A  87       9.217  -5.565   7.655  1.00  0.86           C  
ATOM   1321  C   ALA A  87      10.472  -4.862   7.182  1.00  0.86           C  
ATOM   1322  O   ALA A  87      11.369  -4.607   7.983  1.00  0.86           O  
ATOM   1323  CB  ALA A  87       9.266  -7.014   7.220  1.00  0.86           C  
ATOM   1324  H   ALA A  87       7.368  -5.478   6.579  1.00  0.86           H  
ATOM   1325  HA  ALA A  87       9.179  -5.509   8.739  1.00  0.86           H  
ATOM   1326 1HB  ALA A  87      10.149  -7.492   7.636  1.00  0.86           H  
ATOM   1327 2HB  ALA A  87       8.383  -7.534   7.554  1.00  0.86           H  
ATOM   1328 3HB  ALA A  87       9.309  -7.058   6.136  1.00  0.86           H  
ATOM   1329  N   PHE A  88      10.514  -4.464   5.909  1.00  0.81           N  
ATOM   1330  CA  PHE A  88      11.676  -3.766   5.381  1.00  0.81           C  
ATOM   1331  C   PHE A  88      11.960  -2.496   6.145  1.00  0.81           C  
ATOM   1332  O   PHE A  88      13.093  -2.257   6.568  1.00  0.81           O  
ATOM   1333  CB  PHE A  88      11.516  -3.404   3.911  1.00  0.81           C  
ATOM   1334  CG  PHE A  88      12.656  -2.531   3.439  1.00  0.81           C  
ATOM   1335  CD1 PHE A  88      13.891  -3.072   3.116  1.00  0.81           C  
ATOM   1336  CD2 PHE A  88      12.496  -1.150   3.351  1.00  0.81           C  
ATOM   1337  CE1 PHE A  88      14.936  -2.253   2.715  1.00  0.81           C  
ATOM   1338  CE2 PHE A  88      13.528  -0.335   2.955  1.00  0.81           C  
ATOM   1339  CZ  PHE A  88      14.754  -0.886   2.635  1.00  0.81           C  
ATOM   1340  H   PHE A  88       9.737  -4.685   5.285  1.00  0.81           H  
ATOM   1341  HA  PHE A  88      12.541  -4.424   5.481  1.00  0.81           H  
ATOM   1342 1HB  PHE A  88      11.484  -4.309   3.305  1.00  0.81           H  
ATOM   1343 2HB  PHE A  88      10.579  -2.869   3.760  1.00  0.81           H  
ATOM   1344  HD1 PHE A  88      14.036  -4.150   3.185  1.00  0.81           H  
ATOM   1345  HD2 PHE A  88      11.538  -0.715   3.605  1.00  0.81           H  
ATOM   1346  HE1 PHE A  88      15.903  -2.688   2.464  1.00  0.81           H  
ATOM   1347  HE2 PHE A  88      13.380   0.743   2.896  1.00  0.81           H  
ATOM   1348  HZ  PHE A  88      15.575  -0.243   2.322  1.00  0.81           H  
ATOM   1349  N   PHE A  89      10.929  -1.667   6.305  1.00  0.76           N  
ATOM   1350  CA  PHE A  89      11.104  -0.405   7.002  1.00  0.76           C  
ATOM   1351  C   PHE A  89      11.470  -0.615   8.448  1.00  0.76           C  
ATOM   1352  O   PHE A  89      12.311   0.105   8.993  1.00  0.76           O  
ATOM   1353  CB  PHE A  89       9.826   0.394   6.967  1.00  0.76           C  
ATOM   1354  CG  PHE A  89       9.565   1.180   5.711  1.00  0.76           C  
ATOM   1355  CD1 PHE A  89       9.254   0.567   4.519  1.00  0.76           C  
ATOM   1356  CD2 PHE A  89       9.588   2.567   5.752  1.00  0.76           C  
ATOM   1357  CE1 PHE A  89       8.994   1.306   3.388  1.00  0.76           C  
ATOM   1358  CE2 PHE A  89       9.324   3.312   4.626  1.00  0.76           C  
ATOM   1359  CZ  PHE A  89       9.030   2.679   3.441  1.00  0.76           C  
ATOM   1360  H   PHE A  89      10.014  -1.936   5.935  1.00  0.76           H  
ATOM   1361  HA  PHE A  89      11.897   0.154   6.513  1.00  0.76           H  
ATOM   1362 1HB  PHE A  89       9.015  -0.311   7.114  1.00  0.76           H  
ATOM   1363 2HB  PHE A  89       9.817   1.080   7.802  1.00  0.76           H  
ATOM   1364  HD1 PHE A  89       9.223  -0.510   4.474  1.00  0.76           H  
ATOM   1365  HD2 PHE A  89       9.819   3.066   6.696  1.00  0.76           H  
ATOM   1366  HE1 PHE A  89       8.756   0.805   2.452  1.00  0.76           H  
ATOM   1367  HE2 PHE A  89       9.346   4.401   4.668  1.00  0.76           H  
ATOM   1368  HZ  PHE A  89       8.822   3.266   2.547  1.00  0.76           H  
ATOM   1369  N   TYR A  90      10.852  -1.604   9.081  1.00  0.73           N  
ATOM   1370  CA  TYR A  90      11.140  -1.863  10.472  1.00  0.73           C  
ATOM   1371  C   TYR A  90      12.592  -2.298  10.625  1.00  0.73           C  
ATOM   1372  O   TYR A  90      13.309  -1.794  11.490  1.00  0.73           O  
ATOM   1373  CB  TYR A  90      10.203  -2.949  10.988  1.00  0.73           C  
ATOM   1374  CG  TYR A  90       8.736  -2.507  11.104  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90       8.412  -1.149  11.206  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90       7.723  -3.465  11.116  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90       7.093  -0.756  11.314  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90       6.405  -3.070  11.228  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90       6.087  -1.719  11.325  1.00  0.73           C  
ATOM   1380  OH  TYR A  90       4.768  -1.326  11.427  1.00  0.73           O  
ATOM   1381  H   TYR A  90      10.155  -2.174   8.601  1.00  0.73           H  
ATOM   1382  HA  TYR A  90      10.992  -0.948  11.047  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90      10.231  -3.776  10.295  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90      10.532  -3.318  11.951  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90       9.206  -0.406  11.203  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90       7.973  -4.523  11.037  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90       6.844   0.301  11.393  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90       5.616  -3.822  11.237  1.00  0.73           H  
ATOM   1389  HH  TYR A  90       4.735  -0.367  11.560  1.00  0.73           H  
ATOM   1390  N   VAL A  91      13.072  -3.161   9.732  1.00  0.69           N  
ATOM   1391  CA  VAL A  91      14.453  -3.589   9.828  1.00  0.69           C  
ATOM   1392  C   VAL A  91      15.394  -2.441   9.564  1.00  0.69           C  
ATOM   1393  O   VAL A  91      16.355  -2.244  10.308  1.00  0.69           O  
ATOM   1394  CB  VAL A  91      14.768  -4.732   8.858  1.00  0.69           C  
ATOM   1395  CG1 VAL A  91      16.280  -4.976   8.858  1.00  0.69           C  
ATOM   1396  CG2 VAL A  91      14.023  -5.997   9.303  1.00  0.69           C  
ATOM   1397  H   VAL A  91      12.466  -3.551   9.013  1.00  0.69           H  
ATOM   1398  HA  VAL A  91      14.626  -3.954  10.841  1.00  0.69           H  
ATOM   1399  HB  VAL A  91      14.457  -4.454   7.846  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  91      16.518  -5.784   8.171  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  91      16.787  -4.067   8.537  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  91      16.614  -5.234   9.851  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  91      14.246  -6.811   8.616  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  91      14.325  -6.272  10.301  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  91      12.964  -5.812   9.300  1.00  0.69           H  
ATOM   1406  N   ALA A  92      15.127  -1.665   8.515  1.00  0.67           N  
ATOM   1407  CA  ALA A  92      16.006  -0.560   8.201  1.00  0.67           C  
ATOM   1408  C   ALA A  92      16.084   0.411   9.369  1.00  0.67           C  
ATOM   1409  O   ALA A  92      17.170   0.851   9.749  1.00  0.67           O  
ATOM   1410  CB  ALA A  92      15.503   0.152   6.959  1.00  0.67           C  
ATOM   1411  H   ALA A  92      14.318  -1.852   7.922  1.00  0.67           H  
ATOM   1412  HA  ALA A  92      17.004  -0.957   8.019  1.00  0.67           H  
ATOM   1413 1HB  ALA A  92      16.171   0.974   6.710  1.00  0.67           H  
ATOM   1414 2HB  ALA A  92      15.461  -0.554   6.125  1.00  0.67           H  
ATOM   1415 3HB  ALA A  92      14.503   0.539   7.152  1.00  0.67           H  
ATOM   1416  N   ALA A  93      14.944   0.694  10.001  1.00  0.64           N  
ATOM   1417  CA  ALA A  93      14.923   1.610  11.128  1.00  0.64           C  
ATOM   1418  C   ALA A  93      15.776   1.112  12.264  1.00  0.64           C  
ATOM   1419  O   ALA A  93      16.545   1.879  12.850  1.00  0.64           O  
ATOM   1420  CB  ALA A  93      13.511   1.769  11.619  1.00  0.64           C  
ATOM   1421  H   ALA A  93      14.062   0.305   9.670  1.00  0.64           H  
ATOM   1422  HA  ALA A  93      15.313   2.570  10.796  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      13.475   2.466  12.446  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93      12.928   2.137  10.812  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      13.119   0.805  11.946  1.00  0.64           H  
ATOM   1426  N   GLN A  94      15.684  -0.187  12.530  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      16.428  -0.816  13.600  1.00  0.63           C  
ATOM   1428  C   GLN A  94      17.926  -0.801  13.302  1.00  0.63           C  
ATOM   1429  O   GLN A  94      18.741  -0.528  14.186  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      15.895  -2.238  13.782  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      14.467  -2.273  14.339  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      13.838  -3.642  14.287  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      14.324  -4.567  14.901  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      12.773  -3.775  13.531  1.00  0.63           N  
ATOM   1435  H   GLN A  94      15.024  -0.758  11.997  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      16.253  -0.256  14.517  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      15.897  -2.749  12.825  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      16.543  -2.788  14.464  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      14.494  -1.976  15.380  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      13.850  -1.578  13.790  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      12.299  -4.666  13.442  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      12.422  -2.962  13.038  1.00  0.63           H  
ATOM   1443  N   LEU A  95      18.306  -1.033  12.046  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      19.724  -1.022  11.727  1.00  0.61           C  
ATOM   1445  C   LEU A  95      20.294   0.385  11.886  1.00  0.61           C  
ATOM   1446  O   LEU A  95      21.381   0.568  12.443  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      19.955  -1.511  10.300  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      19.622  -2.986  10.056  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      19.822  -3.316   8.594  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      20.441  -3.809  10.946  1.00  0.61           C  
ATOM   1451  H   LEU A  95      17.611  -1.254  11.331  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      20.241  -1.685  12.419  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      19.327  -0.917   9.631  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      20.999  -1.345  10.035  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      18.584  -3.167  10.288  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      19.569  -4.361   8.421  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      19.175  -2.680   7.991  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.863  -3.144   8.321  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      20.211  -4.865  10.804  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      21.480  -3.620  10.733  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      20.208  -3.513  11.952  1.00  0.61           H  
ATOM   1462  N   VAL A  96      19.529   1.392  11.459  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      19.979   2.770  11.580  1.00  0.61           C  
ATOM   1464  C   VAL A  96      20.073   3.134  13.055  1.00  0.61           C  
ATOM   1465  O   VAL A  96      21.035   3.780  13.482  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      19.049   3.732  10.825  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      19.445   5.152  11.121  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      19.153   3.467   9.325  1.00  0.61           C  
ATOM   1469  H   VAL A  96      18.633   1.192  11.009  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      20.972   2.850  11.139  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      18.022   3.578  11.164  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      18.778   5.835  10.597  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      19.378   5.312  12.168  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      20.471   5.319  10.794  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      18.491   4.144   8.790  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      20.181   3.628   9.002  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      18.870   2.444   9.113  1.00  0.61           H  
ATOM   1478  N   GLY A  97      19.076   2.698  13.830  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      19.027   2.906  15.267  1.00  0.60           C  
ATOM   1480  C   GLY A  97      20.294   2.386  15.901  1.00  0.60           C  
ATOM   1481  O   GLY A  97      20.955   3.110  16.640  1.00  0.60           O  
ATOM   1482  H   GLY A  97      18.300   2.197  13.402  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      18.915   3.959  15.499  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      18.161   2.389  15.679  1.00  0.60           H  
ATOM   1485  N   ALA A  98      20.647   1.136  15.611  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      21.847   0.533  16.175  1.00  0.60           C  
ATOM   1487  C   ALA A  98      23.106   1.296  15.827  1.00  0.60           C  
ATOM   1488  O   ALA A  98      23.990   1.472  16.675  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      22.000  -0.863  15.659  1.00  0.60           C  
ATOM   1490  H   ALA A  98      20.050   0.581  14.996  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      21.739   0.526  17.257  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      22.880  -1.305  16.110  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      21.132  -1.412  15.938  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      22.105  -0.856  14.575  1.00  0.60           H  
ATOM   1495  N   ILE A  99      23.194   1.793  14.599  1.00  0.61           N  
ATOM   1496  CA  ILE A  99      24.359   2.563  14.205  1.00  0.61           C  
ATOM   1497  C   ILE A  99      24.407   3.840  15.017  1.00  0.61           C  
ATOM   1498  O   ILE A  99      25.452   4.196  15.557  1.00  0.61           O  
ATOM   1499  CB  ILE A  99      24.377   2.812  12.690  1.00  0.61           C  
ATOM   1500  CG1 ILE A  99      24.569   1.454  11.970  1.00  0.61           C  
ATOM   1501  CG2 ILE A  99      25.517   3.762  12.337  1.00  0.61           C  
ATOM   1502  CD1 ILE A  99      24.309   1.495  10.492  1.00  0.61           C  
ATOM   1503  H   ILE A  99      22.450   1.610  13.918  1.00  0.61           H  
ATOM   1504  HA  ILE A  99      25.259   2.007  14.452  1.00  0.61           H  
ATOM   1505  HB  ILE A  99      23.418   3.234  12.376  1.00  0.61           H  
ATOM   1506 1HG1 ILE A  99      25.594   1.121  12.129  1.00  0.61           H  
ATOM   1507 2HG1 ILE A  99      23.899   0.721  12.416  1.00  0.61           H  
ATOM   1508 1HG2 ILE A  99      25.532   3.930  11.262  1.00  0.61           H  
ATOM   1509 2HG2 ILE A  99      25.369   4.710  12.853  1.00  0.61           H  
ATOM   1510 3HG2 ILE A  99      26.467   3.321  12.649  1.00  0.61           H  
ATOM   1511 1HD1 ILE A  99      24.470   0.504  10.070  1.00  0.61           H  
ATOM   1512 2HD1 ILE A  99      23.276   1.802  10.319  1.00  0.61           H  
ATOM   1513 3HD1 ILE A  99      24.982   2.205  10.023  1.00  0.61           H  
ATOM   1514  N   ALA A 100      23.268   4.528  15.128  1.00  0.62           N  
ATOM   1515  CA  ALA A 100      23.204   5.744  15.927  1.00  0.62           C  
ATOM   1516  C   ALA A 100      23.532   5.452  17.401  1.00  0.62           C  
ATOM   1517  O   ALA A 100      24.255   6.213  18.038  1.00  0.62           O  
ATOM   1518  CB  ALA A 100      21.827   6.370  15.793  1.00  0.62           C  
ATOM   1519  H   ALA A 100      22.431   4.195  14.652  1.00  0.62           H  
ATOM   1520  HA  ALA A 100      23.949   6.439  15.547  1.00  0.62           H  
ATOM   1521 1HB  ALA A 100      21.782   7.289  16.372  1.00  0.62           H  
ATOM   1522 2HB  ALA A 100      21.624   6.584  14.745  1.00  0.62           H  
ATOM   1523 3HB  ALA A 100      21.086   5.667  16.164  1.00  0.62           H  
ATOM   1524  N   GLY A 101      23.060   4.317  17.930  1.00  0.63           N  
ATOM   1525  CA  GLY A 101      23.313   3.926  19.319  1.00  0.63           C  
ATOM   1526  C   GLY A 101      24.808   3.799  19.548  1.00  0.63           C  
ATOM   1527  O   GLY A 101      25.379   4.425  20.450  1.00  0.63           O  
ATOM   1528  H   GLY A 101      22.470   3.720  17.359  1.00  0.63           H  
ATOM   1529 1HA  GLY A 101      22.892   4.666  19.999  1.00  0.63           H  
ATOM   1530 2HA  GLY A 101      22.818   2.974  19.524  1.00  0.63           H  
ATOM   1531  N   ALA A 102      25.440   2.971  18.719  1.00  0.65           N  
ATOM   1532  CA  ALA A 102      26.873   2.740  18.776  1.00  0.65           C  
ATOM   1533  C   ALA A 102      27.648   4.040  18.528  1.00  0.65           C  
ATOM   1534  O   ALA A 102      28.673   4.291  19.164  1.00  0.65           O  
ATOM   1535  CB  ALA A 102      27.238   1.677  17.766  1.00  0.65           C  
ATOM   1536  H   ALA A 102      24.896   2.490  18.001  1.00  0.65           H  
ATOM   1537  HA  ALA A 102      27.124   2.385  19.770  1.00  0.65           H  
ATOM   1538 1HB  ALA A 102      28.302   1.474  17.813  1.00  0.65           H  
ATOM   1539 2HB  ALA A 102      26.683   0.768  17.984  1.00  0.65           H  
ATOM   1540 3HB  ALA A 102      26.972   2.022  16.768  1.00  0.65           H  
ATOM   1541  N   GLY A 103      27.141   4.886  17.628  1.00  0.68           N  
ATOM   1542  CA  GLY A 103      27.760   6.163  17.305  1.00  0.68           C  
ATOM   1543  C   GLY A 103      27.826   7.034  18.548  1.00  0.68           C  
ATOM   1544  O   GLY A 103      28.886   7.579  18.888  1.00  0.68           O  
ATOM   1545  H   GLY A 103      26.305   4.628  17.112  1.00  0.68           H  
ATOM   1546 1HA  GLY A 103      28.761   5.998  16.908  1.00  0.68           H  
ATOM   1547 2HA  GLY A 103      27.173   6.659  16.532  1.00  0.68           H  
ATOM   1548  N   ILE A 104      26.692   7.138  19.239  1.00  0.72           N  
ATOM   1549  CA  ILE A 104      26.583   7.911  20.459  1.00  0.72           C  
ATOM   1550  C   ILE A 104      27.533   7.366  21.505  1.00  0.72           C  
ATOM   1551  O   ILE A 104      28.240   8.154  22.135  1.00  0.72           O  
ATOM   1552  CB  ILE A 104      25.148   7.913  20.994  1.00  0.72           C  
ATOM   1553  CG1 ILE A 104      24.236   8.700  20.046  1.00  0.72           C  
ATOM   1554  CG2 ILE A 104      25.148   8.534  22.375  1.00  0.72           C  
ATOM   1555  CD1 ILE A 104      22.783   8.473  20.298  1.00  0.72           C  
ATOM   1556  H   ILE A 104      25.859   6.665  18.883  1.00  0.72           H  
ATOM   1557  HA  ILE A 104      26.867   8.941  20.241  1.00  0.72           H  
ATOM   1558  HB  ILE A 104      24.777   6.887  21.044  1.00  0.72           H  
ATOM   1559 1HG1 ILE A 104      24.442   9.762  20.170  1.00  0.72           H  
ATOM   1560 2HG1 ILE A 104      24.464   8.428  19.021  1.00  0.72           H  
ATOM   1561 1HG2 ILE A 104      24.139   8.530  22.782  1.00  0.72           H  
ATOM   1562 2HG2 ILE A 104      25.802   7.965  23.005  1.00  0.72           H  
ATOM   1563 3HG2 ILE A 104      25.515   9.558  22.313  1.00  0.72           H  
ATOM   1564 1HD1 ILE A 104      22.193   9.062  19.599  1.00  0.72           H  
ATOM   1565 2HD1 ILE A 104      22.574   7.413  20.150  1.00  0.72           H  
ATOM   1566 3HD1 ILE A 104      22.537   8.760  21.317  1.00  0.72           H  
ATOM   1567  N   LEU A 105      27.598   6.030  21.663  1.00  0.78           N  
ATOM   1568  CA  LEU A 105      28.540   5.448  22.616  1.00  0.78           C  
ATOM   1569  C   LEU A 105      29.966   5.790  22.298  1.00  0.78           C  
ATOM   1570  O   LEU A 105      30.736   6.107  23.201  1.00  0.78           O  
ATOM   1571  CB  LEU A 105      28.477   3.939  22.659  1.00  0.78           C  
ATOM   1572  CG  LEU A 105      27.330   3.370  23.281  1.00  0.78           C  
ATOM   1573  CD1 LEU A 105      27.360   1.948  23.050  1.00  0.78           C  
ATOM   1574  CD2 LEU A 105      27.382   3.660  24.771  1.00  0.78           C  
ATOM   1575  H   LEU A 105      26.975   5.425  21.121  1.00  0.78           H  
ATOM   1576  HA  LEU A 105      28.293   5.817  23.604  1.00  0.78           H  
ATOM   1577 1HB  LEU A 105      28.510   3.572  21.638  1.00  0.78           H  
ATOM   1578 2HB  LEU A 105      29.357   3.577  23.175  1.00  0.78           H  
ATOM   1579  HG  LEU A 105      26.433   3.776  22.841  1.00  0.78           H  
ATOM   1580 1HD1 LEU A 105      26.505   1.511  23.522  1.00  0.78           H  
ATOM   1581 2HD1 LEU A 105      27.336   1.757  21.990  1.00  0.78           H  
ATOM   1582 3HD1 LEU A 105      28.264   1.524  23.473  1.00  0.78           H  
ATOM   1583 1HD2 LEU A 105      26.512   3.219  25.255  1.00  0.78           H  
ATOM   1584 2HD2 LEU A 105      28.286   3.236  25.193  1.00  0.78           H  
ATOM   1585 3HD2 LEU A 105      27.383   4.732  24.932  1.00  0.78           H  
ATOM   1586  N   TYR A 106      30.321   5.768  21.014  1.00  0.86           N  
ATOM   1587  CA  TYR A 106      31.687   6.081  20.655  1.00  0.86           C  
ATOM   1588  C   TYR A 106      31.966   7.482  21.166  1.00  0.86           C  
ATOM   1589  O   TYR A 106      32.962   7.721  21.833  1.00  0.86           O  
ATOM   1590  CB  TYR A 106      31.902   6.010  19.135  1.00  0.86           C  
ATOM   1591  CG  TYR A 106      33.336   6.132  18.740  1.00  0.86           C  
ATOM   1592  CD1 TYR A 106      34.155   5.014  18.878  1.00  0.86           C  
ATOM   1593  CD2 TYR A 106      33.846   7.311  18.237  1.00  0.86           C  
ATOM   1594  CE1 TYR A 106      35.481   5.080  18.520  1.00  0.86           C  
ATOM   1595  CE2 TYR A 106      35.180   7.377  17.870  1.00  0.86           C  
ATOM   1596  CZ  TYR A 106      35.996   6.261  18.011  1.00  0.86           C  
ATOM   1597  OH  TYR A 106      37.324   6.324  17.648  1.00  0.86           O  
ATOM   1598  H   TYR A 106      29.652   5.489  20.298  1.00  0.86           H  
ATOM   1599  HA  TYR A 106      32.363   5.400  21.154  1.00  0.86           H  
ATOM   1600 1HB  TYR A 106      31.508   5.122  18.722  1.00  0.86           H  
ATOM   1601 2HB  TYR A 106      31.360   6.829  18.667  1.00  0.86           H  
ATOM   1602  HD1 TYR A 106      33.748   4.084  19.273  1.00  0.86           H  
ATOM   1603  HD2 TYR A 106      33.201   8.183  18.129  1.00  0.86           H  
ATOM   1604  HE1 TYR A 106      36.122   4.202  18.634  1.00  0.86           H  
ATOM   1605  HE2 TYR A 106      35.589   8.305  17.471  1.00  0.86           H  
ATOM   1606  HH  TYR A 106      37.748   5.480  17.841  1.00  0.86           H  
ATOM   1607  N   GLY A 107      31.055   8.402  20.884  1.00  0.99           N  
ATOM   1608  CA  GLY A 107      31.201   9.784  21.303  1.00  0.99           C  
ATOM   1609  C   GLY A 107      31.317   9.992  22.823  1.00  0.99           C  
ATOM   1610  O   GLY A 107      32.272  10.622  23.300  1.00  0.99           O  
ATOM   1611  H   GLY A 107      30.236   8.132  20.334  1.00  0.99           H  
ATOM   1612 1HA  GLY A 107      32.079  10.207  20.815  1.00  0.99           H  
ATOM   1613 2HA  GLY A 107      30.342  10.344  20.938  1.00  0.99           H  
ATOM   1614  N   VAL A 108      30.343   9.482  23.590  1.00  1.17           N  
ATOM   1615  CA  VAL A 108      30.341   9.723  25.037  1.00  1.17           C  
ATOM   1616  C   VAL A 108      31.389   8.926  25.826  1.00  1.17           C  
ATOM   1617  O   VAL A 108      31.839   9.376  26.881  1.00  1.17           O  
ATOM   1618  CB  VAL A 108      28.936   9.446  25.638  1.00  1.17           C  
ATOM   1619  CG1 VAL A 108      27.907  10.326  24.954  1.00  1.17           C  
ATOM   1620  CG2 VAL A 108      28.556   7.993  25.490  1.00  1.17           C  
ATOM   1621  H   VAL A 108      29.595   8.947  23.148  1.00  1.17           H  
ATOM   1622  HA  VAL A 108      30.551  10.781  25.186  1.00  1.17           H  
ATOM   1623  HB  VAL A 108      28.944   9.710  26.694  1.00  1.17           H  
ATOM   1624 1HG1 VAL A 108      26.924  10.147  25.391  1.00  1.17           H  
ATOM   1625 2HG1 VAL A 108      28.179  11.372  25.084  1.00  1.17           H  
ATOM   1626 3HG1 VAL A 108      27.880  10.084  23.890  1.00  1.17           H  
ATOM   1627 1HG2 VAL A 108      27.570   7.831  25.913  1.00  1.17           H  
ATOM   1628 2HG2 VAL A 108      28.547   7.771  24.460  1.00  1.17           H  
ATOM   1629 3HG2 VAL A 108      29.265   7.353  25.996  1.00  1.17           H  
ATOM   1630  N   ALA A 109      31.779   7.749  25.347  1.00  1.39           N  
ATOM   1631  CA  ALA A 109      32.761   6.959  26.066  1.00  1.39           C  
ATOM   1632  C   ALA A 109      34.152   7.636  25.998  1.00  1.39           C  
ATOM   1633  O   ALA A 109      34.512   8.193  24.960  1.00  1.39           O  
ATOM   1634  CB  ALA A 109      32.803   5.554  25.480  1.00  1.39           C  
ATOM   1635  H   ALA A 109      31.387   7.380  24.481  1.00  1.39           H  
ATOM   1636  HA  ALA A 109      32.428   6.878  27.090  1.00  1.39           H  
ATOM   1637 1HB  ALA A 109      33.514   4.942  26.026  1.00  1.39           H  
ATOM   1638 2HB  ALA A 109      31.812   5.107  25.545  1.00  1.39           H  
ATOM   1639 3HB  ALA A 109      33.095   5.610  24.443  1.00  1.39           H  
ATOM   1640  N   PRO A 110      34.971   7.591  27.072  1.00  1.64           N  
ATOM   1641  CA  PRO A 110      36.362   8.020  27.110  1.00  1.64           C  
ATOM   1642  C   PRO A 110      37.141   7.244  26.078  1.00  1.64           C  
ATOM   1643  O   PRO A 110      36.856   6.068  25.870  1.00  1.64           O  
ATOM   1644  CB  PRO A 110      36.800   7.664  28.533  1.00  1.64           C  
ATOM   1645  CG  PRO A 110      35.531   7.666  29.330  1.00  1.64           C  
ATOM   1646  CD  PRO A 110      34.449   7.195  28.381  1.00  1.64           C  
ATOM   1647  HA  PRO A 110      36.418   9.106  26.921  1.00  1.64           H  
ATOM   1648 1HB  PRO A 110      37.296   6.680  28.538  1.00  1.64           H  
ATOM   1649 2HB  PRO A 110      37.533   8.393  28.899  1.00  1.64           H  
ATOM   1650 1HG  PRO A 110      35.642   6.998  30.193  1.00  1.64           H  
ATOM   1651 2HG  PRO A 110      35.332   8.671  29.730  1.00  1.64           H  
ATOM   1652 1HD  PRO A 110      34.283   6.120  28.447  1.00  1.64           H  
ATOM   1653 2HD  PRO A 110      33.553   7.785  28.625  1.00  1.64           H  
ATOM   1654  N   LEU A 111      38.170   7.834  25.492  1.00  1.89           N  
ATOM   1655  CA  LEU A 111      38.949   7.126  24.471  1.00  1.89           C  
ATOM   1656  C   LEU A 111      39.407   5.730  24.906  1.00  1.89           C  
ATOM   1657  O   LEU A 111      39.337   4.763  24.133  1.00  1.89           O  
ATOM   1658  CB  LEU A 111      40.158   7.963  24.074  1.00  1.89           C  
ATOM   1659  CG  LEU A 111      41.032   7.354  22.999  1.00  1.89           C  
ATOM   1660  CD1 LEU A 111      40.205   7.183  21.734  1.00  1.89           C  
ATOM   1661  CD2 LEU A 111      42.224   8.262  22.757  1.00  1.89           C  
ATOM   1662  H   LEU A 111      38.393   8.795  25.714  1.00  1.89           H  
ATOM   1663  HA  LEU A 111      38.324   7.010  23.600  1.00  1.89           H  
ATOM   1664 1HB  LEU A 111      39.811   8.930  23.716  1.00  1.89           H  
ATOM   1665 2HB  LEU A 111      40.780   8.121  24.956  1.00  1.89           H  
ATOM   1666  HG  LEU A 111      41.383   6.372  23.318  1.00  1.89           H  
ATOM   1667 1HD1 LEU A 111      40.822   6.743  20.952  1.00  1.89           H  
ATOM   1668 2HD1 LEU A 111      39.363   6.526  21.943  1.00  1.89           H  
ATOM   1669 3HD1 LEU A 111      39.836   8.154  21.403  1.00  1.89           H  
ATOM   1670 1HD2 LEU A 111      42.858   7.832  21.983  1.00  1.89           H  
ATOM   1671 2HD2 LEU A 111      41.875   9.245  22.437  1.00  1.89           H  
ATOM   1672 3HD2 LEU A 111      42.794   8.362  23.681  1.00  1.89           H  
ATOM   1673  N   ASN A 112      39.855   5.627  26.155  1.00  2.09           N  
ATOM   1674  CA  ASN A 112      40.346   4.375  26.721  1.00  2.09           C  
ATOM   1675  C   ASN A 112      39.238   3.322  26.848  1.00  2.09           C  
ATOM   1676  O   ASN A 112      39.516   2.127  26.963  1.00  2.09           O  
ATOM   1677  CB  ASN A 112      40.998   4.644  28.060  1.00  2.09           C  
ATOM   1678  CG  ASN A 112      42.324   5.349  27.913  1.00  2.09           C  
ATOM   1679  OD1 ASN A 112      42.963   5.289  26.855  1.00  2.09           O  
ATOM   1680  ND2 ASN A 112      42.749   6.022  28.951  1.00  2.09           N  
ATOM   1681  H   ASN A 112      39.865   6.458  26.726  1.00  2.09           H  
ATOM   1682  HA  ASN A 112      41.099   3.969  26.043  1.00  2.09           H  
ATOM   1683 1HB  ASN A 112      40.333   5.256  28.672  1.00  2.09           H  
ATOM   1684 2HB  ASN A 112      41.153   3.700  28.582  1.00  2.09           H  
ATOM   1685 1HD2 ASN A 112      43.621   6.509  28.907  1.00  2.09           H  
ATOM   1686 2HD2 ASN A 112      42.204   6.051  29.786  1.00  2.09           H  
ATOM   1687  N   ALA A 113      37.987   3.779  26.903  1.00  2.18           N  
ATOM   1688  CA  ALA A 113      36.820   2.917  26.998  1.00  2.18           C  
ATOM   1689  C   ALA A 113      36.273   2.619  25.606  1.00  2.18           C  
ATOM   1690  O   ALA A 113      35.761   1.529  25.354  1.00  2.18           O  
ATOM   1691  CB  ALA A 113      35.742   3.568  27.822  1.00  2.18           C  
ATOM   1692  H   ALA A 113      37.817   4.769  26.788  1.00  2.18           H  
ATOM   1693  HA  ALA A 113      37.120   1.979  27.464  1.00  2.18           H  
ATOM   1694 1HB  ALA A 113      34.891   2.893  27.877  1.00  2.18           H  
ATOM   1695 2HB  ALA A 113      36.101   3.789  28.805  1.00  2.18           H  
ATOM   1696 3HB  ALA A 113      35.452   4.483  27.337  1.00  2.18           H  
ATOM   1697  N   ARG A 114      36.383   3.600  24.695  1.00  2.13           N  
ATOM   1698  CA  ARG A 114      35.824   3.440  23.362  1.00  2.13           C  
ATOM   1699  C   ARG A 114      36.425   2.225  22.710  1.00  2.13           C  
ATOM   1700  O   ARG A 114      35.703   1.314  22.311  1.00  2.13           O  
ATOM   1701  CB  ARG A 114      36.161   4.625  22.454  1.00  2.13           C  
ATOM   1702  CG  ARG A 114      35.477   5.924  22.759  1.00  2.13           C  
ATOM   1703  CD  ARG A 114      35.938   7.028  21.862  1.00  2.13           C  
ATOM   1704  NE  ARG A 114      35.355   8.300  22.221  1.00  2.13           N  
ATOM   1705  CZ  ARG A 114      35.637   9.471  21.625  1.00  2.13           C  
ATOM   1706  NH1 ARG A 114      36.535   9.512  20.662  1.00  2.13           N  
ATOM   1707  NH2 ARG A 114      35.011  10.581  21.996  1.00  2.13           N  
ATOM   1708  H   ARG A 114      36.819   4.478  24.957  1.00  2.13           H  
ATOM   1709  HA  ARG A 114      34.744   3.319  23.437  1.00  2.13           H  
ATOM   1710 1HB  ARG A 114      37.228   4.819  22.496  1.00  2.13           H  
ATOM   1711 2HB  ARG A 114      35.923   4.361  21.427  1.00  2.13           H  
ATOM   1712 1HG  ARG A 114      34.417   5.804  22.604  1.00  2.13           H  
ATOM   1713 2HG  ARG A 114      35.657   6.206  23.774  1.00  2.13           H  
ATOM   1714 1HD  ARG A 114      37.004   7.123  21.861  1.00  2.13           H  
ATOM   1715 2HD  ARG A 114      35.609   6.802  20.869  1.00  2.13           H  
ATOM   1716  HE  ARG A 114      34.650   8.297  22.987  1.00  2.13           H  
ATOM   1717 1HH1 ARG A 114      37.009   8.665  20.387  1.00  2.13           H  
ATOM   1718 2HH1 ARG A 114      36.747  10.385  20.206  1.00  2.13           H  
ATOM   1719 1HH2 ARG A 114      34.273  10.551  22.723  1.00  2.13           H  
ATOM   1720 2HH2 ARG A 114      35.224  11.452  21.548  1.00  2.13           H  
ATOM   1721  N   GLY A 115      37.766   2.204  22.622  1.00  1.97           N  
ATOM   1722  CA  GLY A 115      38.437   1.059  22.017  1.00  1.97           C  
ATOM   1723  C   GLY A 115      37.648   0.638  20.787  1.00  1.97           C  
ATOM   1724  O   GLY A 115      37.353   1.452  19.909  1.00  1.97           O  
ATOM   1725  H   GLY A 115      38.307   2.987  23.003  1.00  1.97           H  
ATOM   1726 1HA  GLY A 115      39.459   1.324  21.743  1.00  1.97           H  
ATOM   1727 2HA  GLY A 115      38.484   0.240  22.730  1.00  1.97           H  
ATOM   1728  N   ASN A 116      37.322  -0.649  20.758  1.00  1.76           N  
ATOM   1729  CA  ASN A 116      36.413  -1.244  19.791  1.00  1.76           C  
ATOM   1730  C   ASN A 116      35.099  -1.375  20.561  1.00  1.76           C  
ATOM   1731  O   ASN A 116      35.082  -2.022  21.613  1.00  1.76           O  
ATOM   1732  CB  ASN A 116      36.923  -2.588  19.302  1.00  1.76           C  
ATOM   1733  CG  ASN A 116      38.214  -2.472  18.549  1.00  1.76           C  
ATOM   1734  OD1 ASN A 116      38.415  -1.507  17.804  1.00  1.76           O  
ATOM   1735  ND2 ASN A 116      39.088  -3.430  18.721  1.00  1.76           N  
ATOM   1736  H   ASN A 116      37.666  -1.231  21.506  1.00  1.76           H  
ATOM   1737  HA  ASN A 116      36.253  -0.568  18.952  1.00  1.76           H  
ATOM   1738 1HB  ASN A 116      37.061  -3.263  20.149  1.00  1.76           H  
ATOM   1739 2HB  ASN A 116      36.176  -3.037  18.644  1.00  1.76           H  
ATOM   1740 1HD2 ASN A 116      39.966  -3.406  18.242  1.00  1.76           H  
ATOM   1741 2HD2 ASN A 116      38.879  -4.193  19.331  1.00  1.76           H  
ATOM   1742  N   LEU A 117      33.995  -0.808  20.072  1.00  1.55           N  
ATOM   1743  CA  LEU A 117      32.781  -0.785  20.899  1.00  1.55           C  
ATOM   1744  C   LEU A 117      32.032  -2.088  21.034  1.00  1.55           C  
ATOM   1745  O   LEU A 117      30.936  -2.231  20.505  1.00  1.55           O  
ATOM   1746  CB  LEU A 117      31.739   0.180  20.354  1.00  1.55           C  
ATOM   1747  CG  LEU A 117      32.056   1.619  20.277  1.00  1.55           C  
ATOM   1748  CD1 LEU A 117      30.868   2.271  19.650  1.00  1.55           C  
ATOM   1749  CD2 LEU A 117      32.321   2.185  21.665  1.00  1.55           C  
ATOM   1750  H   LEU A 117      34.016  -0.333  19.183  1.00  1.55           H  
ATOM   1751  HA  LEU A 117      33.085  -0.457  21.887  1.00  1.55           H  
ATOM   1752 1HB  LEU A 117      31.500  -0.133  19.345  1.00  1.55           H  
ATOM   1753 2HB  LEU A 117      30.834   0.081  20.959  1.00  1.55           H  
ATOM   1754  HG  LEU A 117      32.931   1.785  19.643  1.00  1.55           H  
ATOM   1755 1HD1 LEU A 117      31.036   3.295  19.578  1.00  1.55           H  
ATOM   1756 2HD1 LEU A 117      30.696   1.857  18.655  1.00  1.55           H  
ATOM   1757 3HD1 LEU A 117      29.987   2.101  20.269  1.00  1.55           H  
ATOM   1758 1HD2 LEU A 117      32.531   3.237  21.601  1.00  1.55           H  
ATOM   1759 2HD2 LEU A 117      31.445   2.029  22.283  1.00  1.55           H  
ATOM   1760 3HD2 LEU A 117      33.177   1.676  22.106  1.00  1.55           H  
ATOM   1761  N   ALA A 118      32.633  -3.029  21.740  1.00  1.37           N  
ATOM   1762  CA  ALA A 118      32.068  -4.348  21.962  1.00  1.37           C  
ATOM   1763  C   ALA A 118      31.616  -4.970  20.645  1.00  1.37           C  
ATOM   1764  O   ALA A 118      30.539  -5.561  20.568  1.00  1.37           O  
ATOM   1765  CB  ALA A 118      30.919  -4.262  22.958  1.00  1.37           C  
ATOM   1766  H   ALA A 118      33.545  -2.795  22.119  1.00  1.37           H  
ATOM   1767  HA  ALA A 118      32.849  -4.984  22.379  1.00  1.37           H  
ATOM   1768 1HB  ALA A 118      30.524  -5.257  23.144  1.00  1.37           H  
ATOM   1769 2HB  ALA A 118      31.303  -3.834  23.884  1.00  1.37           H  
ATOM   1770 3HB  ALA A 118      30.141  -3.634  22.581  1.00  1.37           H  
ATOM   1771  N   VAL A 119      32.470  -4.875  19.624  1.00  1.22           N  
ATOM   1772  CA  VAL A 119      32.157  -5.434  18.319  1.00  1.22           C  
ATOM   1773  C   VAL A 119      32.028  -6.937  18.493  1.00  1.22           C  
ATOM   1774  O   VAL A 119      32.891  -7.571  19.101  1.00  1.22           O  
ATOM   1775  CB  VAL A 119      33.281  -5.123  17.301  1.00  1.22           C  
ATOM   1776  CG1 VAL A 119      33.006  -5.809  15.981  1.00  1.22           C  
ATOM   1777  CG2 VAL A 119      33.415  -3.608  17.081  1.00  1.22           C  
ATOM   1778  H   VAL A 119      33.341  -4.388  19.764  1.00  1.22           H  
ATOM   1779  HA  VAL A 119      31.211  -5.022  17.965  1.00  1.22           H  
ATOM   1780  HB  VAL A 119      34.218  -5.514  17.695  1.00  1.22           H  
ATOM   1781 1HG1 VAL A 119      33.813  -5.598  15.277  1.00  1.22           H  
ATOM   1782 2HG1 VAL A 119      32.937  -6.884  16.132  1.00  1.22           H  
ATOM   1783 3HG1 VAL A 119      32.063  -5.438  15.573  1.00  1.22           H  
ATOM   1784 1HG2 VAL A 119      34.224  -3.416  16.381  1.00  1.22           H  
ATOM   1785 2HG2 VAL A 119      32.504  -3.228  16.667  1.00  1.22           H  
ATOM   1786 3HG2 VAL A 119      33.626  -3.113  18.031  1.00  1.22           H  
ATOM   1787  N   ASN A 120      30.950  -7.507  17.982  1.00  1.13           N  
ATOM   1788  CA  ASN A 120      30.723  -8.936  18.144  1.00  1.13           C  
ATOM   1789  C   ASN A 120      31.777  -9.746  17.414  1.00  1.13           C  
ATOM   1790  O   ASN A 120      32.249  -9.363  16.347  1.00  1.13           O  
ATOM   1791  CB  ASN A 120      29.318  -9.283  17.729  1.00  1.13           C  
ATOM   1792  CG  ASN A 120      28.994  -8.969  16.300  1.00  1.13           C  
ATOM   1793  OD1 ASN A 120      29.165  -7.846  15.812  1.00  1.13           O  
ATOM   1794  ND2 ASN A 120      28.421  -9.903  15.615  1.00  1.13           N  
ATOM   1795  H   ASN A 120      30.271  -6.940  17.499  1.00  1.13           H  
ATOM   1796  HA  ASN A 120      30.816  -9.176  19.205  1.00  1.13           H  
ATOM   1797 1HB  ASN A 120      29.192 -10.341  17.894  1.00  1.13           H  
ATOM   1798 2HB  ASN A 120      28.609  -8.770  18.377  1.00  1.13           H  
ATOM   1799 1HD2 ASN A 120      28.110  -9.683  14.689  1.00  1.13           H  
ATOM   1800 2HD2 ASN A 120      28.188 -10.759  16.069  1.00  1.13           H  
ATOM   1801  N   ALA A 121      32.164 -10.870  17.991  1.00  1.08           N  
ATOM   1802  CA  ALA A 121      33.195 -11.689  17.369  1.00  1.08           C  
ATOM   1803  C   ALA A 121      33.108 -13.131  17.814  1.00  1.08           C  
ATOM   1804  O   ALA A 121      32.394 -13.460  18.759  1.00  1.08           O  
ATOM   1805  CB  ALA A 121      34.566 -11.133  17.700  1.00  1.08           C  
ATOM   1806  H   ALA A 121      31.757 -11.140  18.868  1.00  1.08           H  
ATOM   1807  HA  ALA A 121      33.047 -11.661  16.290  1.00  1.08           H  
ATOM   1808 1HB  ALA A 121      35.331 -11.734  17.213  1.00  1.08           H  
ATOM   1809 2HB  ALA A 121      34.637 -10.100  17.350  1.00  1.08           H  
ATOM   1810 3HB  ALA A 121      34.716 -11.162  18.778  1.00  1.08           H  
ATOM   1811  N   LEU A 122      33.831 -14.000  17.124  1.00  1.06           N  
ATOM   1812  CA  LEU A 122      33.873 -15.405  17.502  1.00  1.06           C  
ATOM   1813  C   LEU A 122      34.795 -15.516  18.716  1.00  1.06           C  
ATOM   1814  O   LEU A 122      35.770 -14.766  18.808  1.00  1.06           O  
ATOM   1815  CB  LEU A 122      34.466 -16.229  16.353  1.00  1.06           C  
ATOM   1816  CG  LEU A 122      33.727 -16.153  14.998  1.00  1.06           C  
ATOM   1817  CD1 LEU A 122      34.491 -16.970  13.978  1.00  1.06           C  
ATOM   1818  CD2 LEU A 122      32.376 -16.667  15.147  1.00  1.06           C  
ATOM   1819  H   LEU A 122      34.380 -13.682  16.338  1.00  1.06           H  
ATOM   1820  HA  LEU A 122      32.876 -15.758  17.764  1.00  1.06           H  
ATOM   1821 1HB  LEU A 122      35.493 -15.909  16.192  1.00  1.06           H  
ATOM   1822 2HB  LEU A 122      34.484 -17.281  16.661  1.00  1.06           H  
ATOM   1823  HG  LEU A 122      33.687 -15.117  14.656  1.00  1.06           H  
ATOM   1824 1HD1 LEU A 122      33.988 -16.928  13.023  1.00  1.06           H  
ATOM   1825 2HD1 LEU A 122      35.497 -16.571  13.873  1.00  1.06           H  
ATOM   1826 3HD1 LEU A 122      34.543 -18.005  14.315  1.00  1.06           H  
ATOM   1827 1HD2 LEU A 122      31.849 -16.629  14.194  1.00  1.06           H  
ATOM   1828 2HD2 LEU A 122      32.483 -17.682  15.471  1.00  1.06           H  
ATOM   1829 3HD2 LEU A 122      31.831 -16.086  15.890  1.00  1.06           H  
ATOM   1830  N   ASN A 123      34.531 -16.453  19.626  1.00  1.05           N  
ATOM   1831  CA  ASN A 123      35.415 -16.630  20.776  1.00  1.05           C  
ATOM   1832  C   ASN A 123      36.595 -17.535  20.446  1.00  1.05           C  
ATOM   1833  O   ASN A 123      36.602 -18.258  19.443  1.00  1.05           O  
ATOM   1834  CB  ASN A 123      34.661 -17.216  21.970  1.00  1.05           C  
ATOM   1835  CG  ASN A 123      35.366 -17.014  23.321  1.00  1.05           C  
ATOM   1836  OD1 ASN A 123      36.407 -16.343  23.416  1.00  1.05           O  
ATOM   1837  ND2 ASN A 123      34.844 -17.625  24.341  1.00  1.05           N  
ATOM   1838  H   ASN A 123      33.691 -17.025  19.543  1.00  1.05           H  
ATOM   1839  HA  ASN A 123      35.821 -15.656  21.057  1.00  1.05           H  
ATOM   1840 1HB  ASN A 123      33.671 -16.763  22.029  1.00  1.05           H  
ATOM   1841 2HB  ASN A 123      34.514 -18.288  21.812  1.00  1.05           H  
ATOM   1842 1HD2 ASN A 123      35.266 -17.553  25.240  1.00  1.05           H  
ATOM   1843 2HD2 ASN A 123      34.025 -18.208  24.212  1.00  1.05           H  
ATOM   1844  N   ASN A 124      37.583 -17.504  21.319  1.00  1.04           N  
ATOM   1845  CA  ASN A 124      38.750 -18.344  21.184  1.00  1.04           C  
ATOM   1846  C   ASN A 124      38.338 -19.801  21.198  1.00  1.04           C  
ATOM   1847  O   ASN A 124      37.474 -20.204  21.978  1.00  1.04           O  
ATOM   1848  CB  ASN A 124      39.742 -18.054  22.287  1.00  1.04           C  
ATOM   1849  CG  ASN A 124      40.372 -16.696  22.151  1.00  1.04           C  
ATOM   1850  OD1 ASN A 124      40.500 -16.157  21.044  1.00  1.04           O  
ATOM   1851  ND2 ASN A 124      40.767 -16.128  23.259  1.00  1.04           N  
ATOM   1852  H   ASN A 124      37.497 -16.876  22.111  1.00  1.04           H  
ATOM   1853  HA  ASN A 124      39.219 -18.142  20.220  1.00  1.04           H  
ATOM   1854 1HB  ASN A 124      39.233 -18.111  23.251  1.00  1.04           H  
ATOM   1855 2HB  ASN A 124      40.524 -18.815  22.282  1.00  1.04           H  
ATOM   1856 1HD2 ASN A 124      41.191 -15.223  23.234  1.00  1.04           H  
ATOM   1857 2HD2 ASN A 124      40.642 -16.597  24.132  1.00  1.04           H  
ATOM   1858  N   ASN A 125      38.947 -20.574  20.307  1.00  1.02           N  
ATOM   1859  CA  ASN A 125      38.721 -22.011  20.148  1.00  1.02           C  
ATOM   1860  C   ASN A 125      37.317 -22.382  19.650  1.00  1.02           C  
ATOM   1861  O   ASN A 125      36.962 -23.563  19.636  1.00  1.02           O  
ATOM   1862  CB  ASN A 125      39.012 -22.741  21.449  1.00  1.02           C  
ATOM   1863  CG  ASN A 125      40.431 -22.536  21.914  1.00  1.02           C  
ATOM   1864  OD1 ASN A 125      41.373 -22.554  21.113  1.00  1.02           O  
ATOM   1865  ND2 ASN A 125      40.598 -22.331  23.196  1.00  1.02           N  
ATOM   1866  H   ASN A 125      39.625 -20.138  19.699  1.00  1.02           H  
ATOM   1867  HA  ASN A 125      39.422 -22.375  19.395  1.00  1.02           H  
ATOM   1868 1HB  ASN A 125      38.325 -22.442  22.235  1.00  1.02           H  
ATOM   1869 2HB  ASN A 125      38.861 -23.809  21.291  1.00  1.02           H  
ATOM   1870 1HD2 ASN A 125      41.517 -22.185  23.564  1.00  1.02           H  
ATOM   1871 2HD2 ASN A 125      39.806 -22.320  23.807  1.00  1.02           H  
ATOM   1872  N   THR A 126      36.552 -21.399  19.174  1.00  1.01           N  
ATOM   1873  CA  THR A 126      35.246 -21.668  18.594  1.00  1.01           C  
ATOM   1874  C   THR A 126      35.303 -21.369  17.108  1.00  1.01           C  
ATOM   1875  O   THR A 126      35.792 -20.320  16.688  1.00  1.01           O  
ATOM   1876  CB  THR A 126      34.142 -20.830  19.278  1.00  1.01           C  
ATOM   1877  OG1 THR A 126      34.077 -21.171  20.675  1.00  1.01           O  
ATOM   1878  CG2 THR A 126      32.776 -21.080  18.647  1.00  1.01           C  
ATOM   1879  H   THR A 126      36.858 -20.426  19.231  1.00  1.01           H  
ATOM   1880  HA  THR A 126      35.004 -22.723  18.716  1.00  1.01           H  
ATOM   1881  HB  THR A 126      34.386 -19.769  19.184  1.00  1.01           H  
ATOM   1882  HG1 THR A 126      34.891 -20.890  21.119  1.00  1.01           H  
ATOM   1883 1HG2 THR A 126      32.031 -20.475  19.149  1.00  1.01           H  
ATOM   1884 2HG2 THR A 126      32.806 -20.809  17.601  1.00  1.01           H  
ATOM   1885 3HG2 THR A 126      32.518 -22.131  18.743  1.00  1.01           H  
ATOM   1886  N   THR A 127      34.826 -22.299  16.300  1.00  0.98           N  
ATOM   1887  CA  THR A 127      34.835 -22.095  14.868  1.00  0.98           C  
ATOM   1888  C   THR A 127      33.652 -21.261  14.439  1.00  0.98           C  
ATOM   1889  O   THR A 127      32.657 -21.173  15.162  1.00  0.98           O  
ATOM   1890  CB  THR A 127      34.806 -23.455  14.163  1.00  0.98           C  
ATOM   1891  OG1 THR A 127      33.601 -24.155  14.554  1.00  0.98           O  
ATOM   1892  CG2 THR A 127      36.016 -24.284  14.572  1.00  0.98           C  
ATOM   1893  H   THR A 127      34.436 -23.163  16.685  1.00  0.98           H  
ATOM   1894  HA  THR A 127      35.750 -21.569  14.591  1.00  0.98           H  
ATOM   1895  HB  THR A 127      34.806 -23.310  13.085  1.00  0.98           H  
ATOM   1896  HG1 THR A 127      33.679 -24.356  15.522  1.00  0.98           H  
ATOM   1897 1HG2 THR A 127      35.981 -25.253  14.075  1.00  0.98           H  
ATOM   1898 2HG2 THR A 127      36.928 -23.762  14.288  1.00  0.98           H  
ATOM   1899 3HG2 THR A 127      36.004 -24.431  15.655  1.00  0.98           H  
ATOM   1900  N   GLN A 128      33.706 -20.715  13.225  1.00  0.94           N  
ATOM   1901  CA  GLN A 128      32.561 -19.972  12.721  1.00  0.94           C  
ATOM   1902  C   GLN A 128      31.350 -20.887  12.663  1.00  0.94           C  
ATOM   1903  O   GLN A 128      30.241 -20.492  13.001  1.00  0.94           O  
ATOM   1904  CB  GLN A 128      32.845 -19.376  11.346  1.00  0.94           C  
ATOM   1905  CG  GLN A 128      31.721 -18.514  10.828  1.00  0.94           C  
ATOM   1906  CD  GLN A 128      32.010 -17.901   9.474  1.00  0.94           C  
ATOM   1907  OE1 GLN A 128      33.112 -17.415   9.199  1.00  0.94           O  
ATOM   1908  NE2 GLN A 128      31.014 -17.929   8.599  1.00  0.94           N  
ATOM   1909  H   GLN A 128      34.543 -20.803  12.666  1.00  0.94           H  
ATOM   1910  HA  GLN A 128      32.338 -19.161  13.411  1.00  0.94           H  
ATOM   1911 1HB  GLN A 128      33.751 -18.774  11.383  1.00  0.94           H  
ATOM   1912 2HB  GLN A 128      33.009 -20.178  10.628  1.00  0.94           H  
ATOM   1913 1HG  GLN A 128      30.842 -19.108  10.749  1.00  0.94           H  
ATOM   1914 2HG  GLN A 128      31.547 -17.711  11.539  1.00  0.94           H  
ATOM   1915 1HE2 GLN A 128      31.144 -17.552   7.679  1.00  0.94           H  
ATOM   1916 2HE2 GLN A 128      30.138 -18.345   8.855  1.00  0.94           H  
ATOM   1917  N   GLY A 129      31.575 -22.138  12.265  1.00  0.90           N  
ATOM   1918  CA  GLY A 129      30.503 -23.117  12.167  1.00  0.90           C  
ATOM   1919  C   GLY A 129      29.762 -23.231  13.489  1.00  0.90           C  
ATOM   1920  O   GLY A 129      28.542 -23.055  13.545  1.00  0.90           O  
ATOM   1921  H   GLY A 129      32.514 -22.412  12.021  1.00  0.90           H  
ATOM   1922 1HA  GLY A 129      29.814 -22.837  11.379  1.00  0.90           H  
ATOM   1923 2HA  GLY A 129      30.923 -24.085  11.898  1.00  0.90           H  
ATOM   1924  N   GLN A 130      30.501 -23.509  14.560  1.00  0.86           N  
ATOM   1925  CA  GLN A 130      29.882 -23.667  15.872  1.00  0.86           C  
ATOM   1926  C   GLN A 130      29.197 -22.391  16.332  1.00  0.86           C  
ATOM   1927  O   GLN A 130      28.101 -22.424  16.894  1.00  0.86           O  
ATOM   1928  CB  GLN A 130      30.967 -24.043  16.868  1.00  0.86           C  
ATOM   1929  CG  GLN A 130      31.512 -25.440  16.696  1.00  0.86           C  
ATOM   1930  CD  GLN A 130      32.808 -25.628  17.446  1.00  0.86           C  
ATOM   1931  OE1 GLN A 130      33.726 -24.801  17.271  1.00  0.86           O  
ATOM   1932  NE2 GLN A 130      32.906 -26.671  18.264  1.00  0.86           N  
ATOM   1933  H   GLN A 130      31.515 -23.622  14.464  1.00  0.86           H  
ATOM   1934  HA  GLN A 130      29.138 -24.460  15.815  1.00  0.86           H  
ATOM   1935 1HB  GLN A 130      31.798 -23.346  16.753  1.00  0.86           H  
ATOM   1936 2HB  GLN A 130      30.588 -23.937  17.883  1.00  0.86           H  
ATOM   1937 1HG  GLN A 130      30.786 -26.154  17.085  1.00  0.86           H  
ATOM   1938 2HG  GLN A 130      31.688 -25.625  15.637  1.00  0.86           H  
ATOM   1939 1HE2 GLN A 130      33.752 -26.826  18.779  1.00  0.86           H  
ATOM   1940 2HE2 GLN A 130      32.135 -27.303  18.366  1.00  0.86           H  
ATOM   1941  N   ALA A 131      29.830 -21.252  16.079  1.00  0.83           N  
ATOM   1942  CA  ALA A 131      29.274 -19.977  16.488  1.00  0.83           C  
ATOM   1943  C   ALA A 131      27.937 -19.710  15.820  1.00  0.83           C  
ATOM   1944  O   ALA A 131      26.996 -19.231  16.465  1.00  0.83           O  
ATOM   1945  CB  ALA A 131      30.244 -18.898  16.141  1.00  0.83           C  
ATOM   1946  H   ALA A 131      30.735 -21.267  15.607  1.00  0.83           H  
ATOM   1947  HA  ALA A 131      29.119 -19.997  17.566  1.00  0.83           H  
ATOM   1948 1HB  ALA A 131      29.874 -17.945  16.442  1.00  0.83           H  
ATOM   1949 2HB  ALA A 131      31.186 -19.105  16.650  1.00  0.83           H  
ATOM   1950 3HB  ALA A 131      30.396 -18.897  15.066  1.00  0.83           H  
ATOM   1951  N   MET A 132      27.838 -20.069  14.536  1.00  0.80           N  
ATOM   1952  CA  MET A 132      26.610 -19.897  13.779  1.00  0.80           C  
ATOM   1953  C   MET A 132      25.515 -20.790  14.324  1.00  0.80           C  
ATOM   1954  O   MET A 132      24.363 -20.367  14.448  1.00  0.80           O  
ATOM   1955  CB  MET A 132      26.860 -20.189  12.303  1.00  0.80           C  
ATOM   1956  CG  MET A 132      27.683 -19.120  11.559  1.00  0.80           C  
ATOM   1957  SD  MET A 132      27.728 -19.389   9.769  1.00  0.80           S  
ATOM   1958  CE  MET A 132      28.660 -20.904   9.634  1.00  0.80           C  
ATOM   1959  H   MET A 132      28.656 -20.450  14.056  1.00  0.80           H  
ATOM   1960  HA  MET A 132      26.277 -18.867  13.880  1.00  0.80           H  
ATOM   1961 1HB  MET A 132      27.432 -21.111  12.233  1.00  0.80           H  
ATOM   1962 2HB  MET A 132      25.925 -20.367  11.792  1.00  0.80           H  
ATOM   1963 1HG  MET A 132      27.229 -18.149  11.738  1.00  0.80           H  
ATOM   1964 2HG  MET A 132      28.684 -19.080  11.932  1.00  0.80           H  
ATOM   1965 1HE  MET A 132      28.758 -21.180   8.585  1.00  0.80           H  
ATOM   1966 2HE  MET A 132      29.637 -20.785  10.065  1.00  0.80           H  
ATOM   1967 3HE  MET A 132      28.128 -21.692  10.166  1.00  0.80           H  
ATOM   1968  N   VAL A 133      25.874 -22.012  14.721  1.00  0.78           N  
ATOM   1969  CA  VAL A 133      24.888 -22.918  15.287  1.00  0.78           C  
ATOM   1970  C   VAL A 133      24.346 -22.369  16.595  1.00  0.78           C  
ATOM   1971  O   VAL A 133      23.132 -22.346  16.818  1.00  0.78           O  
ATOM   1972  CB  VAL A 133      25.495 -24.308  15.524  1.00  0.78           C  
ATOM   1973  CG1 VAL A 133      24.522 -25.167  16.303  1.00  0.78           C  
ATOM   1974  CG2 VAL A 133      25.806 -24.949  14.187  1.00  0.78           C  
ATOM   1975  H   VAL A 133      26.840 -22.323  14.588  1.00  0.78           H  
ATOM   1976  HA  VAL A 133      24.063 -23.016  14.581  1.00  0.78           H  
ATOM   1977  HB  VAL A 133      26.407 -24.209  16.110  1.00  0.78           H  
ATOM   1978 1HG1 VAL A 133      24.959 -26.149  16.474  1.00  0.78           H  
ATOM   1979 2HG1 VAL A 133      24.315 -24.692  17.259  1.00  0.78           H  
ATOM   1980 3HG1 VAL A 133      23.595 -25.275  15.741  1.00  0.78           H  
ATOM   1981 1HG2 VAL A 133      26.246 -25.931  14.346  1.00  0.78           H  
ATOM   1982 2HG2 VAL A 133      24.889 -25.047  13.610  1.00  0.78           H  
ATOM   1983 3HG2 VAL A 133      26.503 -24.327  13.643  1.00  0.78           H  
ATOM   1984  N   VAL A 134      25.239 -21.881  17.448  1.00  0.77           N  
ATOM   1985  CA  VAL A 134      24.806 -21.340  18.721  1.00  0.77           C  
ATOM   1986  C   VAL A 134      23.915 -20.120  18.552  1.00  0.77           C  
ATOM   1987  O   VAL A 134      22.835 -20.065  19.142  1.00  0.77           O  
ATOM   1988  CB  VAL A 134      26.023 -20.979  19.585  1.00  0.77           C  
ATOM   1989  CG1 VAL A 134      25.580 -20.212  20.834  1.00  0.77           C  
ATOM   1990  CG2 VAL A 134      26.745 -22.267  19.988  1.00  0.77           C  
ATOM   1991  H   VAL A 134      26.233 -21.916  17.214  1.00  0.77           H  
ATOM   1992  HA  VAL A 134      24.237 -22.112  19.238  1.00  0.77           H  
ATOM   1993  HB  VAL A 134      26.698 -20.339  19.010  1.00  0.77           H  
ATOM   1994 1HG1 VAL A 134      26.444 -19.959  21.426  1.00  0.77           H  
ATOM   1995 2HG1 VAL A 134      25.074 -19.299  20.528  1.00  0.77           H  
ATOM   1996 3HG1 VAL A 134      24.901 -20.826  21.425  1.00  0.77           H  
ATOM   1997 1HG2 VAL A 134      27.609 -22.028  20.585  1.00  0.77           H  
ATOM   1998 2HG2 VAL A 134      26.069 -22.896  20.563  1.00  0.77           H  
ATOM   1999 3HG2 VAL A 134      27.061 -22.799  19.098  1.00  0.77           H  
ATOM   2000  N   GLU A 135      24.311 -19.163  17.711  1.00  0.77           N  
ATOM   2001  CA  GLU A 135      23.467 -17.986  17.562  1.00  0.77           C  
ATOM   2002  C   GLU A 135      22.131 -18.334  16.910  1.00  0.77           C  
ATOM   2003  O   GLU A 135      21.096 -17.765  17.279  1.00  0.77           O  
ATOM   2004  CB  GLU A 135      24.177 -16.876  16.795  1.00  0.77           C  
ATOM   2005  CG  GLU A 135      25.355 -16.220  17.563  1.00  0.77           C  
ATOM   2006  CD  GLU A 135      24.987 -15.616  18.953  1.00  0.77           C  
ATOM   2007  OE1 GLU A 135      23.865 -15.725  19.349  1.00  0.77           O  
ATOM   2008  OE2 GLU A 135      25.831 -14.976  19.569  1.00  0.77           O  
ATOM   2009  H   GLU A 135      25.200 -19.238  17.212  1.00  0.77           H  
ATOM   2010  HA  GLU A 135      23.252 -17.600  18.558  1.00  0.77           H  
ATOM   2011 1HB  GLU A 135      24.575 -17.280  15.859  1.00  0.77           H  
ATOM   2012 2HB  GLU A 135      23.471 -16.099  16.539  1.00  0.77           H  
ATOM   2013 1HG  GLU A 135      26.140 -16.962  17.698  1.00  0.77           H  
ATOM   2014 2HG  GLU A 135      25.740 -15.442  16.940  1.00  0.77           H  
ATOM   2015  N   LEU A 136      22.126 -19.292  15.975  1.00  0.77           N  
ATOM   2016  CA  LEU A 136      20.883 -19.700  15.343  1.00  0.77           C  
ATOM   2017  C   LEU A 136      19.916 -20.198  16.406  1.00  0.77           C  
ATOM   2018  O   LEU A 136      18.768 -19.745  16.476  1.00  0.77           O  
ATOM   2019  CB  LEU A 136      21.123 -20.809  14.314  1.00  0.77           C  
ATOM   2020  CG  LEU A 136      19.917 -21.174  13.489  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136      20.371 -21.749  12.166  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136      19.022 -22.156  14.266  1.00  0.77           C  
ATOM   2023  H   LEU A 136      22.994 -19.734  15.673  1.00  0.77           H  
ATOM   2024  HA  LEU A 136      20.444 -18.840  14.839  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136      21.901 -20.478  13.632  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136      21.477 -21.701  14.829  1.00  0.77           H  
ATOM   2027  HG  LEU A 136      19.381 -20.291  13.279  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136      19.500 -21.978  11.554  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136      20.991 -21.008  11.652  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136      20.950 -22.652  12.340  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136      18.156 -22.402  13.675  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136      19.583 -23.063  14.486  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136      18.699 -21.698  15.195  1.00  0.77           H  
ATOM   2034  N   ILE A 137      20.390 -21.118  17.254  1.00  0.78           N  
ATOM   2035  CA  ILE A 137      19.563 -21.702  18.299  1.00  0.78           C  
ATOM   2036  C   ILE A 137      19.086 -20.673  19.294  1.00  0.78           C  
ATOM   2037  O   ILE A 137      17.913 -20.658  19.667  1.00  0.78           O  
ATOM   2038  CB  ILE A 137      20.320 -22.781  19.071  1.00  0.78           C  
ATOM   2039  CG1 ILE A 137      20.576 -23.987  18.161  1.00  0.78           C  
ATOM   2040  CG2 ILE A 137      19.515 -23.169  20.325  1.00  0.78           C  
ATOM   2041  CD1 ILE A 137      21.563 -24.961  18.734  1.00  0.78           C  
ATOM   2042  H   ILE A 137      21.357 -21.441  17.153  1.00  0.78           H  
ATOM   2043  HA  ILE A 137      18.694 -22.158  17.829  1.00  0.78           H  
ATOM   2044  HB  ILE A 137      21.299 -22.388  19.370  1.00  0.78           H  
ATOM   2045 1HG1 ILE A 137      19.636 -24.505  17.984  1.00  0.78           H  
ATOM   2046 2HG1 ILE A 137      20.959 -23.629  17.203  1.00  0.78           H  
ATOM   2047 1HG2 ILE A 137      20.058 -23.927  20.883  1.00  0.78           H  
ATOM   2048 2HG2 ILE A 137      19.372 -22.290  20.956  1.00  0.78           H  
ATOM   2049 3HG2 ILE A 137      18.543 -23.561  20.027  1.00  0.78           H  
ATOM   2050 1HD1 ILE A 137      21.706 -25.788  18.037  1.00  0.78           H  
ATOM   2051 2HD1 ILE A 137      22.515 -24.451  18.893  1.00  0.78           H  
ATOM   2052 3HD1 ILE A 137      21.192 -25.344  19.681  1.00  0.78           H  
ATOM   2053  N   LEU A 138      19.974 -19.802  19.736  1.00  0.80           N  
ATOM   2054  CA  LEU A 138      19.560 -18.822  20.714  1.00  0.80           C  
ATOM   2055  C   LEU A 138      18.503 -17.878  20.136  1.00  0.80           C  
ATOM   2056  O   LEU A 138      17.545 -17.511  20.816  1.00  0.80           O  
ATOM   2057  CB  LEU A 138      20.775 -18.055  21.185  1.00  0.80           C  
ATOM   2058  CG  LEU A 138      21.789 -18.889  21.965  1.00  0.80           C  
ATOM   2059  CD1 LEU A 138      22.982 -18.041  22.255  1.00  0.80           C  
ATOM   2060  CD2 LEU A 138      21.158 -19.425  23.204  1.00  0.80           C  
ATOM   2061  H   LEU A 138      20.944 -19.830  19.413  1.00  0.80           H  
ATOM   2062  HA  LEU A 138      19.123 -19.349  21.563  1.00  0.80           H  
ATOM   2063 1HB  LEU A 138      21.278 -17.597  20.327  1.00  0.80           H  
ATOM   2064 2HB  LEU A 138      20.440 -17.302  21.843  1.00  0.80           H  
ATOM   2065  HG  LEU A 138      22.111 -19.723  21.369  1.00  0.80           H  
ATOM   2066 1HD1 LEU A 138      23.712 -18.629  22.798  1.00  0.80           H  
ATOM   2067 2HD1 LEU A 138      23.416 -17.687  21.313  1.00  0.80           H  
ATOM   2068 3HD1 LEU A 138      22.677 -17.191  22.847  1.00  0.80           H  
ATOM   2069 1HD2 LEU A 138      21.882 -20.023  23.753  1.00  0.80           H  
ATOM   2070 2HD2 LEU A 138      20.832 -18.613  23.807  1.00  0.80           H  
ATOM   2071 3HD2 LEU A 138      20.302 -20.045  22.934  1.00  0.80           H  
ATOM   2072  N   THR A 139      18.657 -17.520  18.863  1.00  0.82           N  
ATOM   2073  CA  THR A 139      17.719 -16.642  18.181  1.00  0.82           C  
ATOM   2074  C   THR A 139      16.373 -17.311  18.020  1.00  0.82           C  
ATOM   2075  O   THR A 139      15.332 -16.693  18.256  1.00  0.82           O  
ATOM   2076  CB  THR A 139      18.277 -16.246  16.847  1.00  0.82           C  
ATOM   2077  OG1 THR A 139      19.480 -15.597  17.095  1.00  0.82           O  
ATOM   2078  CG2 THR A 139      17.348 -15.343  16.151  1.00  0.82           C  
ATOM   2079  H   THR A 139      19.476 -17.836  18.343  1.00  0.82           H  
ATOM   2080  HA  THR A 139      17.587 -15.743  18.779  1.00  0.82           H  
ATOM   2081  HB  THR A 139      18.460 -17.132  16.233  1.00  0.82           H  
ATOM   2082  HG1 THR A 139      20.172 -16.272  17.291  1.00  0.82           H  
ATOM   2083 1HG2 THR A 139      17.766 -15.045  15.190  1.00  0.82           H  
ATOM   2084 2HG2 THR A 139      16.419 -15.878  15.994  1.00  0.82           H  
ATOM   2085 3HG2 THR A 139      17.165 -14.457  16.756  1.00  0.82           H  
ATOM   2086  N   PHE A 140      16.404 -18.587  17.651  1.00  0.85           N  
ATOM   2087  CA  PHE A 140      15.225 -19.417  17.517  1.00  0.85           C  
ATOM   2088  C   PHE A 140      14.452 -19.319  18.819  1.00  0.85           C  
ATOM   2089  O   PHE A 140      13.261 -19.010  18.827  1.00  0.85           O  
ATOM   2090  CB  PHE A 140      15.689 -20.845  17.216  1.00  0.85           C  
ATOM   2091  CG  PHE A 140      14.728 -21.961  17.202  1.00  0.85           C  
ATOM   2092  CD1 PHE A 140      13.953 -22.242  16.111  1.00  0.85           C  
ATOM   2093  CD2 PHE A 140      14.655 -22.791  18.309  1.00  0.85           C  
ATOM   2094  CE1 PHE A 140      13.103 -23.338  16.126  1.00  0.85           C  
ATOM   2095  CE2 PHE A 140      13.816 -23.876  18.324  1.00  0.85           C  
ATOM   2096  CZ  PHE A 140      13.035 -24.148  17.226  1.00  0.85           C  
ATOM   2097  H   PHE A 140      17.308 -19.015  17.443  1.00  0.85           H  
ATOM   2098  HA  PHE A 140      14.611 -19.038  16.698  1.00  0.85           H  
ATOM   2099 1HB  PHE A 140      16.178 -20.834  16.244  1.00  0.85           H  
ATOM   2100 2HB  PHE A 140      16.440 -21.107  17.911  1.00  0.85           H  
ATOM   2101  HD1 PHE A 140      14.023 -21.599  15.234  1.00  0.85           H  
ATOM   2102  HD2 PHE A 140      15.284 -22.573  19.174  1.00  0.85           H  
ATOM   2103  HE1 PHE A 140      12.493 -23.565  15.265  1.00  0.85           H  
ATOM   2104  HE2 PHE A 140      13.768 -24.521  19.201  1.00  0.85           H  
ATOM   2105  HZ  PHE A 140      12.368 -25.007  17.229  1.00  0.85           H  
ATOM   2106  N   GLN A 141      15.159 -19.521  19.935  1.00  0.90           N  
ATOM   2107  CA  GLN A 141      14.535 -19.452  21.244  1.00  0.90           C  
ATOM   2108  C   GLN A 141      13.963 -18.057  21.532  1.00  0.90           C  
ATOM   2109  O   GLN A 141      12.855 -17.951  22.073  1.00  0.90           O  
ATOM   2110  CB  GLN A 141      15.564 -19.825  22.316  1.00  0.90           C  
ATOM   2111  CG  GLN A 141      15.966 -21.294  22.268  1.00  0.90           C  
ATOM   2112  CD  GLN A 141      17.107 -21.646  23.213  1.00  0.90           C  
ATOM   2113  OE1 GLN A 141      17.806 -20.785  23.758  1.00  0.90           O  
ATOM   2114  NE2 GLN A 141      17.313 -22.942  23.404  1.00  0.90           N  
ATOM   2115  H   GLN A 141      16.147 -19.763  19.866  1.00  0.90           H  
ATOM   2116  HA  GLN A 141      13.719 -20.165  21.275  1.00  0.90           H  
ATOM   2117 1HB  GLN A 141      16.459 -19.229  22.193  1.00  0.90           H  
ATOM   2118 2HB  GLN A 141      15.159 -19.610  23.302  1.00  0.90           H  
ATOM   2119 1HG  GLN A 141      15.103 -21.897  22.541  1.00  0.90           H  
ATOM   2120 2HG  GLN A 141      16.275 -21.537  21.257  1.00  0.90           H  
ATOM   2121 1HE2 GLN A 141      18.049 -23.247  24.007  1.00  0.90           H  
ATOM   2122 2HE2 GLN A 141      16.733 -23.614  22.943  1.00  0.90           H  
ATOM   2123  N   LEU A 142      14.661 -16.981  21.133  1.00  0.94           N  
ATOM   2124  CA  LEU A 142      14.108 -15.656  21.406  1.00  0.94           C  
ATOM   2125  C   LEU A 142      12.822 -15.448  20.621  1.00  0.94           C  
ATOM   2126  O   LEU A 142      11.850 -14.889  21.136  1.00  0.94           O  
ATOM   2127  CB  LEU A 142      15.046 -14.514  20.990  1.00  0.94           C  
ATOM   2128  CG  LEU A 142      16.354 -14.363  21.731  1.00  0.94           C  
ATOM   2129  CD1 LEU A 142      17.089 -13.166  21.134  1.00  0.94           C  
ATOM   2130  CD2 LEU A 142      16.120 -14.236  23.192  1.00  0.94           C  
ATOM   2131  H   LEU A 142      15.580 -17.093  20.702  1.00  0.94           H  
ATOM   2132  HA  LEU A 142      13.890 -15.580  22.470  1.00  0.94           H  
ATOM   2133 1HB  LEU A 142      15.290 -14.651  19.935  1.00  0.94           H  
ATOM   2134 2HB  LEU A 142      14.503 -13.576  21.087  1.00  0.94           H  
ATOM   2135  HG  LEU A 142      16.970 -15.241  21.562  1.00  0.94           H  
ATOM   2136 1HD1 LEU A 142      18.028 -13.032  21.624  1.00  0.94           H  
ATOM   2137 2HD1 LEU A 142      17.253 -13.329  20.067  1.00  0.94           H  
ATOM   2138 3HD1 LEU A 142      16.488 -12.272  21.275  1.00  0.94           H  
ATOM   2139 1HD2 LEU A 142      17.077 -14.150  23.685  1.00  0.94           H  
ATOM   2140 2HD2 LEU A 142      15.512 -13.366  23.396  1.00  0.94           H  
ATOM   2141 3HD2 LEU A 142      15.611 -15.126  23.550  1.00  0.94           H  
ATOM   2142  N   ALA A 143      12.808 -15.906  19.370  1.00  1.00           N  
ATOM   2143  CA  ALA A 143      11.624 -15.765  18.542  1.00  1.00           C  
ATOM   2144  C   ALA A 143      10.477 -16.564  19.135  1.00  1.00           C  
ATOM   2145  O   ALA A 143       9.338 -16.087  19.176  1.00  1.00           O  
ATOM   2146  CB  ALA A 143      11.939 -16.180  17.126  1.00  1.00           C  
ATOM   2147  H   ALA A 143      13.645 -16.350  18.986  1.00  1.00           H  
ATOM   2148  HA  ALA A 143      11.317 -14.735  18.549  1.00  1.00           H  
ATOM   2149 1HB  ALA A 143      11.057 -16.061  16.503  1.00  1.00           H  
ATOM   2150 2HB  ALA A 143      12.753 -15.568  16.728  1.00  1.00           H  
ATOM   2151 3HB  ALA A 143      12.249 -17.214  17.132  1.00  1.00           H  
ATOM   2152  N   LEU A 144      10.773 -17.753  19.660  1.00  1.07           N  
ATOM   2153  CA  LEU A 144       9.724 -18.556  20.256  1.00  1.07           C  
ATOM   2154  C   LEU A 144       9.154 -17.839  21.469  1.00  1.07           C  
ATOM   2155  O   LEU A 144       7.939 -17.843  21.671  1.00  1.07           O  
ATOM   2156  CB  LEU A 144      10.252 -19.936  20.639  1.00  1.07           C  
ATOM   2157  CG  LEU A 144      10.609 -20.847  19.454  1.00  1.07           C  
ATOM   2158  CD1 LEU A 144      11.252 -22.084  19.965  1.00  1.07           C  
ATOM   2159  CD2 LEU A 144       9.372 -21.170  18.659  1.00  1.07           C  
ATOM   2160  H   LEU A 144      11.725 -18.118  19.598  1.00  1.07           H  
ATOM   2161  HA  LEU A 144       8.929 -18.685  19.524  1.00  1.07           H  
ATOM   2162 1HB  LEU A 144      11.152 -19.804  21.235  1.00  1.07           H  
ATOM   2163 2HB  LEU A 144       9.507 -20.443  21.248  1.00  1.07           H  
ATOM   2164  HG  LEU A 144      11.309 -20.351  18.811  1.00  1.07           H  
ATOM   2165 1HD1 LEU A 144      11.492 -22.705  19.128  1.00  1.07           H  
ATOM   2166 2HD1 LEU A 144      12.156 -21.829  20.510  1.00  1.07           H  
ATOM   2167 3HD1 LEU A 144      10.564 -22.610  20.622  1.00  1.07           H  
ATOM   2168 1HD2 LEU A 144       9.640 -21.812  17.816  1.00  1.07           H  
ATOM   2169 2HD2 LEU A 144       8.653 -21.684  19.294  1.00  1.07           H  
ATOM   2170 3HD2 LEU A 144       8.930 -20.247  18.280  1.00  1.07           H  
ATOM   2171  N   CYS A 145      10.018 -17.170  22.248  1.00  1.13           N  
ATOM   2172  CA  CYS A 145       9.563 -16.389  23.392  1.00  1.13           C  
ATOM   2173  C   CYS A 145       8.596 -15.313  22.962  1.00  1.13           C  
ATOM   2174  O   CYS A 145       7.527 -15.167  23.564  1.00  1.13           O  
ATOM   2175  CB  CYS A 145      10.695 -15.712  24.143  1.00  1.13           C  
ATOM   2176  SG  CYS A 145      10.099 -14.689  25.508  1.00  1.13           S  
ATOM   2177  H   CYS A 145      11.018 -17.228  22.048  1.00  1.13           H  
ATOM   2178  HA  CYS A 145       9.055 -17.060  24.082  1.00  1.13           H  
ATOM   2179 1HB  CYS A 145      11.370 -16.467  24.547  1.00  1.13           H  
ATOM   2180 2HB  CYS A 145      11.269 -15.082  23.481  1.00  1.13           H  
ATOM   2181  HG  CYS A 145      11.264 -14.668  26.169  1.00  1.13           H  
ATOM   2182  N   ILE A 146       8.961 -14.561  21.919  1.00  1.20           N  
ATOM   2183  CA  ILE A 146       8.093 -13.503  21.441  1.00  1.20           C  
ATOM   2184  C   ILE A 146       6.749 -14.041  21.017  1.00  1.20           C  
ATOM   2185  O   ILE A 146       5.708 -13.474  21.359  1.00  1.20           O  
ATOM   2186  CB  ILE A 146       8.705 -12.778  20.228  1.00  1.20           C  
ATOM   2187  CG1 ILE A 146       9.931 -12.015  20.631  1.00  1.20           C  
ATOM   2188  CG2 ILE A 146       7.654 -11.875  19.609  1.00  1.20           C  
ATOM   2189  CD1 ILE A 146       9.623 -10.935  21.541  1.00  1.20           C  
ATOM   2190  H   ILE A 146       9.865 -14.731  21.471  1.00  1.20           H  
ATOM   2191  HA  ILE A 146       7.943 -12.787  22.248  1.00  1.20           H  
ATOM   2192  HB  ILE A 146       9.020 -13.518  19.489  1.00  1.20           H  
ATOM   2193 1HG1 ILE A 146      10.624 -12.694  21.120  1.00  1.20           H  
ATOM   2194 2HG1 ILE A 146      10.402 -11.595  19.777  1.00  1.20           H  
ATOM   2195 1HG2 ILE A 146       8.064 -11.383  18.744  1.00  1.20           H  
ATOM   2196 2HG2 ILE A 146       6.792 -12.471  19.304  1.00  1.20           H  
ATOM   2197 3HG2 ILE A 146       7.337 -11.128  20.337  1.00  1.20           H  
ATOM   2198 1HD1 ILE A 146      10.540 -10.416  21.827  1.00  1.20           H  
ATOM   2199 2HD1 ILE A 146       8.941 -10.230  21.062  1.00  1.20           H  
ATOM   2200 3HD1 ILE A 146       9.150 -11.362  22.395  1.00  1.20           H  
ATOM   2201  N   PHE A 147       6.727 -15.154  20.312  1.00  1.29           N  
ATOM   2202  CA  PHE A 147       5.430 -15.633  19.895  1.00  1.29           C  
ATOM   2203  C   PHE A 147       4.646 -16.157  21.093  1.00  1.29           C  
ATOM   2204  O   PHE A 147       3.476 -15.826  21.284  1.00  1.29           O  
ATOM   2205  CB  PHE A 147       5.591 -16.711  18.834  1.00  1.29           C  
ATOM   2206  CG  PHE A 147       6.092 -16.173  17.523  1.00  1.29           C  
ATOM   2207  CD1 PHE A 147       7.278 -16.639  16.984  1.00  1.29           C  
ATOM   2208  CD2 PHE A 147       5.390 -15.183  16.837  1.00  1.29           C  
ATOM   2209  CE1 PHE A 147       7.748 -16.148  15.800  1.00  1.29           C  
ATOM   2210  CE2 PHE A 147       5.863 -14.685  15.639  1.00  1.29           C  
ATOM   2211  CZ  PHE A 147       7.037 -15.167  15.121  1.00  1.29           C  
ATOM   2212  H   PHE A 147       7.594 -15.623  20.039  1.00  1.29           H  
ATOM   2213  HA  PHE A 147       4.878 -14.800  19.458  1.00  1.29           H  
ATOM   2214 1HB  PHE A 147       6.305 -17.461  19.191  1.00  1.29           H  
ATOM   2215 2HB  PHE A 147       4.639 -17.211  18.666  1.00  1.29           H  
ATOM   2216  HD1 PHE A 147       7.841 -17.409  17.516  1.00  1.29           H  
ATOM   2217  HD2 PHE A 147       4.456 -14.802  17.257  1.00  1.29           H  
ATOM   2218  HE1 PHE A 147       8.681 -16.539  15.398  1.00  1.29           H  
ATOM   2219  HE2 PHE A 147       5.308 -13.914  15.106  1.00  1.29           H  
ATOM   2220  HZ  PHE A 147       7.403 -14.782  14.183  1.00  1.29           H  
ATOM   2221  N   ALA A 148       5.309 -16.902  21.966  1.00  1.41           N  
ATOM   2222  CA  ALA A 148       4.659 -17.461  23.141  1.00  1.41           C  
ATOM   2223  C   ALA A 148       4.101 -16.388  24.063  1.00  1.41           C  
ATOM   2224  O   ALA A 148       3.064 -16.598  24.702  1.00  1.41           O  
ATOM   2225  CB  ALA A 148       5.643 -18.304  23.922  1.00  1.41           C  
ATOM   2226  H   ALA A 148       6.287 -17.126  21.804  1.00  1.41           H  
ATOM   2227  HA  ALA A 148       3.833 -18.082  22.801  1.00  1.41           H  
ATOM   2228 1HB  ALA A 148       5.150 -18.741  24.785  1.00  1.41           H  
ATOM   2229 2HB  ALA A 148       6.033 -19.094  23.280  1.00  1.41           H  
ATOM   2230 3HB  ALA A 148       6.466 -17.670  24.256  1.00  1.41           H  
ATOM   2231  N   SER A 149       4.809 -15.259  24.148  1.00  1.59           N  
ATOM   2232  CA  SER A 149       4.474 -14.159  25.030  1.00  1.59           C  
ATOM   2233  C   SER A 149       3.476 -13.153  24.454  1.00  1.59           C  
ATOM   2234  O   SER A 149       2.716 -12.549  25.216  1.00  1.59           O  
ATOM   2235  CB  SER A 149       5.746 -13.422  25.378  1.00  1.59           C  
ATOM   2236  OG  SER A 149       6.646 -14.267  26.019  1.00  1.59           O  
ATOM   2237  H   SER A 149       5.667 -15.177  23.605  1.00  1.59           H  
ATOM   2238  HA  SER A 149       4.043 -14.580  25.938  1.00  1.59           H  
ATOM   2239 1HB  SER A 149       6.199 -13.014  24.471  1.00  1.59           H  
ATOM   2240 2HB  SER A 149       5.513 -12.594  26.027  1.00  1.59           H  
ATOM   2241  HG  SER A 149       7.045 -14.800  25.291  1.00  1.59           H  
ATOM   2242  N   THR A 150       3.471 -12.961  23.126  1.00  1.84           N  
ATOM   2243  CA  THR A 150       2.600 -11.949  22.533  1.00  1.84           C  
ATOM   2244  C   THR A 150       1.351 -12.524  21.838  1.00  1.84           C  
ATOM   2245  O   THR A 150       0.402 -11.787  21.565  1.00  1.84           O  
ATOM   2246  CB  THR A 150       3.392 -11.069  21.536  1.00  1.84           C  
ATOM   2247  OG1 THR A 150       3.859 -11.859  20.442  1.00  1.84           O  
ATOM   2248  CG2 THR A 150       4.621 -10.459  22.253  1.00  1.84           C  
ATOM   2249  H   THR A 150       4.124 -13.466  22.527  1.00  1.84           H  
ATOM   2250  HA  THR A 150       2.251 -11.298  23.333  1.00  1.84           H  
ATOM   2251  HB  THR A 150       2.752 -10.274  21.161  1.00  1.84           H  
ATOM   2252  HG1 THR A 150       4.486 -12.527  20.780  1.00  1.84           H  
ATOM   2253 1HG2 THR A 150       5.183  -9.841  21.553  1.00  1.84           H  
ATOM   2254 2HG2 THR A 150       4.287  -9.850  23.092  1.00  1.84           H  
ATOM   2255 3HG2 THR A 150       5.263 -11.261  22.620  1.00  1.84           H  
ATOM   2256  N   ASP A 151       1.324 -13.833  21.562  1.00  2.18           N  
ATOM   2257  CA  ASP A 151       0.182 -14.451  20.885  1.00  2.18           C  
ATOM   2258  C   ASP A 151      -1.090 -14.258  21.701  1.00  2.18           C  
ATOM   2259  O   ASP A 151      -1.232 -14.786  22.807  1.00  2.18           O  
ATOM   2260  CB  ASP A 151       0.468 -15.943  20.651  1.00  2.18           C  
ATOM   2261  CG  ASP A 151      -0.569 -16.757  19.830  1.00  2.18           C  
ATOM   2262  OD1 ASP A 151      -1.760 -16.464  19.812  1.00  2.18           O  
ATOM   2263  OD2 ASP A 151      -0.122 -17.697  19.195  1.00  2.18           O  
ATOM   2264  H   ASP A 151       2.129 -14.419  21.768  1.00  2.18           H  
ATOM   2265  HA  ASP A 151       0.048 -13.964  19.919  1.00  2.18           H  
ATOM   2266 1HB  ASP A 151       1.404 -16.019  20.110  1.00  2.18           H  
ATOM   2267 2HB  ASP A 151       0.624 -16.432  21.614  1.00  2.18           H  
ATOM   2268  N   SER A 152      -2.046 -13.538  21.124  1.00  2.59           N  
ATOM   2269  CA  SER A 152      -3.287 -13.190  21.803  1.00  2.59           C  
ATOM   2270  C   SER A 152      -4.135 -14.399  22.198  1.00  2.59           C  
ATOM   2271  O   SER A 152      -4.980 -14.301  23.093  1.00  2.59           O  
ATOM   2272  CB  SER A 152      -4.101 -12.247  20.932  1.00  2.59           C  
ATOM   2273  OG  SER A 152      -4.554 -12.887  19.772  1.00  2.59           O  
ATOM   2274  H   SER A 152      -1.873 -13.171  20.201  1.00  2.59           H  
ATOM   2275  HA  SER A 152      -3.022 -12.658  22.717  1.00  2.59           H  
ATOM   2276 1HB  SER A 152      -4.952 -11.873  21.499  1.00  2.59           H  
ATOM   2277 2HB  SER A 152      -3.487 -11.390  20.660  1.00  2.59           H  
ATOM   2278  HG  SER A 152      -5.101 -13.617  20.075  1.00  2.59           H  
ATOM   2279  N   ARG A 153      -3.893 -15.568  21.590  1.00  3.02           N  
ATOM   2280  CA  ARG A 153      -4.680 -16.753  21.928  1.00  3.02           C  
ATOM   2281  C   ARG A 153      -4.377 -17.237  23.345  1.00  3.02           C  
ATOM   2282  O   ARG A 153      -5.145 -18.009  23.922  1.00  3.02           O  
ATOM   2283  CB  ARG A 153      -4.459 -17.872  20.931  1.00  3.02           C  
ATOM   2284  CG  ARG A 153      -5.012 -17.583  19.541  1.00  3.02           C  
ATOM   2285  CD  ARG A 153      -4.692 -18.660  18.588  1.00  3.02           C  
ATOM   2286  NE  ARG A 153      -3.276 -18.733  18.361  1.00  3.02           N  
ATOM   2287  CZ  ARG A 153      -2.656 -19.665  17.607  1.00  3.02           C  
ATOM   2288  NH1 ARG A 153      -3.352 -20.605  16.988  1.00  3.02           N  
ATOM   2289  NH2 ARG A 153      -1.347 -19.627  17.498  1.00  3.02           N  
ATOM   2290  H   ARG A 153      -3.144 -15.656  20.886  1.00  3.02           H  
ATOM   2291  HA  ARG A 153      -5.734 -16.481  21.883  1.00  3.02           H  
ATOM   2292 1HB  ARG A 153      -3.390 -18.065  20.833  1.00  3.02           H  
ATOM   2293 2HB  ARG A 153      -4.925 -18.786  21.294  1.00  3.02           H  
ATOM   2294 1HG  ARG A 153      -6.092 -17.465  19.590  1.00  3.02           H  
ATOM   2295 2HG  ARG A 153      -4.557 -16.660  19.170  1.00  3.02           H  
ATOM   2296 1HD  ARG A 153      -5.024 -19.616  18.987  1.00  3.02           H  
ATOM   2297 2HD  ARG A 153      -5.182 -18.469  17.635  1.00  3.02           H  
ATOM   2298  HE  ARG A 153      -2.685 -18.009  18.824  1.00  3.02           H  
ATOM   2299 1HH1 ARG A 153      -4.358 -20.631  17.076  1.00  3.02           H  
ATOM   2300 2HH1 ARG A 153      -2.876 -21.296  16.428  1.00  3.02           H  
ATOM   2301 1HH2 ARG A 153      -0.827 -18.890  18.011  1.00  3.02           H  
ATOM   2302 2HH2 ARG A 153      -0.857 -20.306  16.948  1.00  3.02           H  
ATOM   2303  N   ARG A 154      -3.273 -16.756  23.932  1.00  3.34           N  
ATOM   2304  CA  ARG A 154      -2.927 -17.107  25.302  1.00  3.34           C  
ATOM   2305  C   ARG A 154      -4.002 -16.638  26.280  1.00  3.34           C  
ATOM   2306  O   ARG A 154      -4.146 -17.203  27.366  1.00  3.34           O  
ATOM   2307  CB  ARG A 154      -1.600 -16.479  25.720  1.00  3.34           C  
ATOM   2308  CG  ARG A 154      -0.343 -17.022  25.059  1.00  3.34           C  
ATOM   2309  CD  ARG A 154      -0.068 -18.412  25.510  1.00  3.34           C  
ATOM   2310  NE  ARG A 154       1.220 -18.909  25.051  1.00  3.34           N  
ATOM   2311  CZ  ARG A 154       1.562 -20.220  25.048  1.00  3.34           C  
ATOM   2312  NH1 ARG A 154       0.692 -21.123  25.451  1.00  3.34           N  
ATOM   2313  NH2 ARG A 154       2.756 -20.608  24.647  1.00  3.34           N  
ATOM   2314  H   ARG A 154      -2.658 -16.115  23.424  1.00  3.34           H  
ATOM   2315  HA  ARG A 154      -2.840 -18.191  25.371  1.00  3.34           H  
ATOM   2316 1HB  ARG A 154      -1.632 -15.411  25.498  1.00  3.34           H  
ATOM   2317 2HB  ARG A 154      -1.476 -16.579  26.799  1.00  3.34           H  
ATOM   2318 1HG  ARG A 154      -0.477 -17.030  23.975  1.00  3.34           H  
ATOM   2319 2HG  ARG A 154       0.512 -16.391  25.310  1.00  3.34           H  
ATOM   2320 1HD  ARG A 154      -0.074 -18.442  26.599  1.00  3.34           H  
ATOM   2321 2HD  ARG A 154      -0.843 -19.072  25.126  1.00  3.34           H  
ATOM   2322  HE  ARG A 154       1.919 -18.206  24.759  1.00  3.34           H  
ATOM   2323 1HH1 ARG A 154      -0.226 -20.836  25.761  1.00  3.34           H  
ATOM   2324 2HH1 ARG A 154       0.942 -22.101  25.450  1.00  3.34           H  
ATOM   2325 1HH2 ARG A 154       3.434 -19.930  24.338  1.00  3.34           H  
ATOM   2326 2HH2 ARG A 154       2.993 -21.588  24.652  1.00  3.34           H  
ATOM   2327  N   THR A 155      -4.715 -15.557  25.920  1.00  3.41           N  
ATOM   2328  CA  THR A 155      -5.776 -14.919  26.707  1.00  3.41           C  
ATOM   2329  C   THR A 155      -5.295 -14.283  28.017  1.00  3.41           C  
ATOM   2330  O   THR A 155      -5.440 -13.077  28.218  1.00  3.41           O  
ATOM   2331  CB  THR A 155      -6.918 -15.915  27.024  1.00  3.41           C  
ATOM   2332  OG1 THR A 155      -7.501 -16.398  25.798  1.00  3.41           O  
ATOM   2333  CG2 THR A 155      -7.995 -15.225  27.850  1.00  3.41           C  
ATOM   2334  H   THR A 155      -4.554 -15.164  24.994  1.00  3.41           H  
ATOM   2335  HA  THR A 155      -6.199 -14.122  26.094  1.00  3.41           H  
ATOM   2336  HB  THR A 155      -6.539 -16.757  27.592  1.00  3.41           H  
ATOM   2337  HG1 THR A 155      -6.888 -17.008  25.356  1.00  3.41           H  
ATOM   2338 1HG2 THR A 155      -8.794 -15.932  28.066  1.00  3.41           H  
ATOM   2339 2HG2 THR A 155      -7.569 -14.866  28.786  1.00  3.41           H  
ATOM   2340 3HG2 THR A 155      -8.398 -14.383  27.290  1.00  3.41           H  
ATOM   2341  N   SER A 156      -4.732 -15.097  28.903  1.00  3.20           N  
ATOM   2342  CA  SER A 156      -4.209 -14.629  30.174  1.00  3.20           C  
ATOM   2343  C   SER A 156      -2.674 -14.680  30.196  1.00  3.20           C  
ATOM   2344  O   SER A 156      -2.106 -15.772  30.164  1.00  3.20           O  
ATOM   2345  CB  SER A 156      -4.742 -15.488  31.300  1.00  3.20           C  
ATOM   2346  OG  SER A 156      -4.202 -15.089  32.532  1.00  3.20           O  
ATOM   2347  H   SER A 156      -4.648 -16.075  28.647  1.00  3.20           H  
ATOM   2348  HA  SER A 156      -4.573 -13.623  30.326  1.00  3.20           H  
ATOM   2349 1HB  SER A 156      -5.829 -15.421  31.331  1.00  3.20           H  
ATOM   2350 2HB  SER A 156      -4.483 -16.528  31.108  1.00  3.20           H  
ATOM   2351  HG  SER A 156      -3.246 -14.983  32.390  1.00  3.20           H  
ATOM   2352  N   PRO A 157      -1.961 -13.545  30.234  1.00  2.79           N  
ATOM   2353  CA  PRO A 157      -0.517 -13.500  30.280  1.00  2.79           C  
ATOM   2354  C   PRO A 157      -0.078 -13.908  31.671  1.00  2.79           C  
ATOM   2355  O   PRO A 157      -0.834 -13.720  32.630  1.00  2.79           O  
ATOM   2356  CB  PRO A 157      -0.206 -12.033  29.971  1.00  2.79           C  
ATOM   2357  CG  PRO A 157      -1.418 -11.276  30.480  1.00  2.79           C  
ATOM   2358  CD  PRO A 157      -2.610 -12.215  30.248  1.00  2.79           C  
ATOM   2359  HA  PRO A 157      -0.099 -14.176  29.518  1.00  2.79           H  
ATOM   2360 1HB  PRO A 157       0.728 -11.737  30.490  1.00  2.79           H  
ATOM   2361 2HB  PRO A 157      -0.027 -11.900  28.893  1.00  2.79           H  
ATOM   2362 1HG  PRO A 157      -1.278 -11.026  31.543  1.00  2.79           H  
ATOM   2363 2HG  PRO A 157      -1.519 -10.321  29.943  1.00  2.79           H  
ATOM   2364 1HD  PRO A 157      -3.283 -12.107  31.111  1.00  2.79           H  
ATOM   2365 2HD  PRO A 157      -3.110 -12.009  29.284  1.00  2.79           H  
ATOM   2366  N   VAL A 158       1.142 -14.406  31.804  1.00  2.32           N  
ATOM   2367  CA  VAL A 158       1.684 -14.660  33.129  1.00  2.32           C  
ATOM   2368  C   VAL A 158       2.885 -13.757  33.350  1.00  2.32           C  
ATOM   2369  O   VAL A 158       3.977 -14.020  32.844  1.00  2.32           O  
ATOM   2370  CB  VAL A 158       2.079 -16.136  33.276  1.00  2.32           C  
ATOM   2371  CG1 VAL A 158       2.638 -16.385  34.666  1.00  2.32           C  
ATOM   2372  CG2 VAL A 158       0.850 -17.009  33.020  1.00  2.32           C  
ATOM   2373  H   VAL A 158       1.714 -14.574  30.989  1.00  2.32           H  
ATOM   2374  HA  VAL A 158       0.927 -14.426  33.878  1.00  2.32           H  
ATOM   2375  HB  VAL A 158       2.860 -16.376  32.555  1.00  2.32           H  
ATOM   2376 1HG1 VAL A 158       2.925 -17.431  34.764  1.00  2.32           H  
ATOM   2377 2HG1 VAL A 158       3.512 -15.752  34.823  1.00  2.32           H  
ATOM   2378 3HG1 VAL A 158       1.878 -16.145  35.410  1.00  2.32           H  
ATOM   2379 1HG2 VAL A 158       1.121 -18.058  33.117  1.00  2.32           H  
ATOM   2380 2HG2 VAL A 158       0.075 -16.764  33.747  1.00  2.32           H  
ATOM   2381 3HG2 VAL A 158       0.469 -16.827  32.013  1.00  2.32           H  
ATOM   2382  N   GLY A 159       2.671 -12.686  34.101  1.00  1.89           N  
ATOM   2383  CA  GLY A 159       3.690 -11.664  34.281  1.00  1.89           C  
ATOM   2384  C   GLY A 159       3.674 -10.800  33.028  1.00  1.89           C  
ATOM   2385  O   GLY A 159       2.937 -11.101  32.088  1.00  1.89           O  
ATOM   2386  H   GLY A 159       1.758 -12.556  34.514  1.00  1.89           H  
ATOM   2387 1HA  GLY A 159       3.470 -11.061  35.162  1.00  1.89           H  
ATOM   2388 2HA  GLY A 159       4.669 -12.123  34.415  1.00  1.89           H  
ATOM   2389  N   SER A 160       4.452  -9.728  32.997  1.00  1.56           N  
ATOM   2390  CA  SER A 160       4.479  -8.928  31.780  1.00  1.56           C  
ATOM   2391  C   SER A 160       5.261  -9.670  30.699  1.00  1.56           C  
ATOM   2392  O   SER A 160       6.371 -10.139  30.978  1.00  1.56           O  
ATOM   2393  CB  SER A 160       5.153  -7.590  32.020  1.00  1.56           C  
ATOM   2394  OG  SER A 160       5.293  -6.846  30.808  1.00  1.56           O  
ATOM   2395  H   SER A 160       5.028  -9.489  33.792  1.00  1.56           H  
ATOM   2396  HA  SER A 160       3.452  -8.746  31.483  1.00  1.56           H  
ATOM   2397 1HB  SER A 160       4.570  -7.013  32.736  1.00  1.56           H  
ATOM   2398 2HB  SER A 160       6.136  -7.758  32.459  1.00  1.56           H  
ATOM   2399  HG  SER A 160       4.392  -6.620  30.537  1.00  1.56           H  
ATOM   2400  N   PRO A 161       4.785  -9.712  29.442  1.00  1.32           N  
ATOM   2401  CA  PRO A 161       5.512 -10.236  28.303  1.00  1.32           C  
ATOM   2402  C   PRO A 161       6.906  -9.629  28.223  1.00  1.32           C  
ATOM   2403  O   PRO A 161       7.847 -10.284  27.780  1.00  1.32           O  
ATOM   2404  CB  PRO A 161       4.636  -9.776  27.130  1.00  1.32           C  
ATOM   2405  CG  PRO A 161       3.239  -9.760  27.699  1.00  1.32           C  
ATOM   2406  CD  PRO A 161       3.406  -9.270  29.126  1.00  1.32           C  
ATOM   2407  HA  PRO A 161       5.556 -11.331  28.367  1.00  1.32           H  
ATOM   2408 1HB  PRO A 161       4.969  -8.789  26.776  1.00  1.32           H  
ATOM   2409 2HB  PRO A 161       4.734 -10.463  26.283  1.00  1.32           H  
ATOM   2410 1HG  PRO A 161       2.593  -9.104  27.097  1.00  1.32           H  
ATOM   2411 2HG  PRO A 161       2.801 -10.772  27.641  1.00  1.32           H  
ATOM   2412 1HD  PRO A 161       3.313  -8.179  29.176  1.00  1.32           H  
ATOM   2413 2HD  PRO A 161       2.668  -9.798  29.758  1.00  1.32           H  
ATOM   2414  N   ALA A 162       7.059  -8.377  28.666  1.00  1.16           N  
ATOM   2415  CA  ALA A 162       8.347  -7.713  28.601  1.00  1.16           C  
ATOM   2416  C   ALA A 162       9.396  -8.419  29.432  1.00  1.16           C  
ATOM   2417  O   ALA A 162      10.577  -8.415  29.086  1.00  1.16           O  
ATOM   2418  CB  ALA A 162       8.202  -6.309  29.056  1.00  1.16           C  
ATOM   2419  H   ALA A 162       6.290  -7.863  29.106  1.00  1.16           H  
ATOM   2420  HA  ALA A 162       8.681  -7.721  27.562  1.00  1.16           H  
ATOM   2421 1HB  ALA A 162       9.146  -5.809  28.982  1.00  1.16           H  
ATOM   2422 2HB  ALA A 162       7.470  -5.811  28.424  1.00  1.16           H  
ATOM   2423 3HB  ALA A 162       7.866  -6.299  30.091  1.00  1.16           H  
ATOM   2424  N   LEU A 163       8.975  -8.973  30.569  1.00  1.06           N  
ATOM   2425  CA  LEU A 163       9.879  -9.669  31.460  1.00  1.06           C  
ATOM   2426  C   LEU A 163      10.278 -10.966  30.817  1.00  1.06           C  
ATOM   2427  O   LEU A 163      11.442 -11.351  30.855  1.00  1.06           O  
ATOM   2428  CB  LEU A 163       9.263  -9.923  32.829  1.00  1.06           C  
ATOM   2429  CG  LEU A 163      10.188 -10.649  33.814  1.00  1.06           C  
ATOM   2430  CD1 LEU A 163      11.459  -9.833  34.016  1.00  1.06           C  
ATOM   2431  CD2 LEU A 163       9.465 -10.865  35.130  1.00  1.06           C  
ATOM   2432  H   LEU A 163       7.983  -8.981  30.788  1.00  1.06           H  
ATOM   2433  HA  LEU A 163      10.772  -9.061  31.596  1.00  1.06           H  
ATOM   2434 1HB  LEU A 163       8.973  -8.971  33.268  1.00  1.06           H  
ATOM   2435 2HB  LEU A 163       8.366 -10.530  32.699  1.00  1.06           H  
ATOM   2436  HG  LEU A 163      10.465 -11.609  33.396  1.00  1.06           H  
ATOM   2437 1HD1 LEU A 163      12.123 -10.358  34.704  1.00  1.06           H  
ATOM   2438 2HD1 LEU A 163      11.962  -9.701  33.058  1.00  1.06           H  
ATOM   2439 3HD1 LEU A 163      11.203  -8.859  34.431  1.00  1.06           H  
ATOM   2440 1HD2 LEU A 163      10.121 -11.392  35.823  1.00  1.06           H  
ATOM   2441 2HD2 LEU A 163       9.184  -9.901  35.555  1.00  1.06           H  
ATOM   2442 3HD2 LEU A 163       8.568 -11.460  34.953  1.00  1.06           H  
ATOM   2443  N   SER A 164       9.304 -11.653  30.218  1.00  0.98           N  
ATOM   2444  CA  SER A 164       9.607 -12.927  29.574  1.00  0.98           C  
ATOM   2445  C   SER A 164      10.647 -12.709  28.473  1.00  0.98           C  
ATOM   2446  O   SER A 164      11.595 -13.496  28.317  1.00  0.98           O  
ATOM   2447  CB  SER A 164       8.347 -13.529  28.989  1.00  0.98           C  
ATOM   2448  OG  SER A 164       7.435 -13.873  29.996  1.00  0.98           O  
ATOM   2449  H   SER A 164       8.353 -11.272  30.228  1.00  0.98           H  
ATOM   2450  HA  SER A 164      10.021 -13.608  30.318  1.00  0.98           H  
ATOM   2451 1HB  SER A 164       7.886 -12.821  28.300  1.00  0.98           H  
ATOM   2452 2HB  SER A 164       8.605 -14.416  28.411  1.00  0.98           H  
ATOM   2453  HG  SER A 164       7.148 -13.040  30.392  1.00  0.98           H  
ATOM   2454  N   ILE A 165      10.488 -11.612  27.732  1.00  0.92           N  
ATOM   2455  CA  ILE A 165      11.411 -11.256  26.669  1.00  0.92           C  
ATOM   2456  C   ILE A 165      12.765 -10.899  27.263  1.00  0.92           C  
ATOM   2457  O   ILE A 165      13.795 -11.412  26.826  1.00  0.92           O  
ATOM   2458  CB  ILE A 165      10.835 -10.102  25.851  1.00  0.92           C  
ATOM   2459  CG1 ILE A 165       9.598 -10.599  25.145  1.00  0.92           C  
ATOM   2460  CG2 ILE A 165      11.876  -9.578  24.855  1.00  0.92           C  
ATOM   2461  CD1 ILE A 165       8.735  -9.499  24.544  1.00  0.92           C  
ATOM   2462  H   ILE A 165       9.670 -11.021  27.897  1.00  0.92           H  
ATOM   2463  HA  ILE A 165      11.540 -12.112  26.012  1.00  0.92           H  
ATOM   2464  HB  ILE A 165      10.535  -9.297  26.522  1.00  0.92           H  
ATOM   2465 1HG1 ILE A 165       9.922 -11.280  24.387  1.00  0.92           H  
ATOM   2466 2HG1 ILE A 165       8.995 -11.163  25.848  1.00  0.92           H  
ATOM   2467 1HG2 ILE A 165      11.451  -8.755  24.280  1.00  0.92           H  
ATOM   2468 2HG2 ILE A 165      12.749  -9.226  25.397  1.00  0.92           H  
ATOM   2469 3HG2 ILE A 165      12.169 -10.381  24.179  1.00  0.92           H  
ATOM   2470 1HD1 ILE A 165       7.867  -9.946  24.055  1.00  0.92           H  
ATOM   2471 2HD1 ILE A 165       8.398  -8.834  25.339  1.00  0.92           H  
ATOM   2472 3HD1 ILE A 165       9.312  -8.931  23.816  1.00  0.92           H  
ATOM   2473  N   GLY A 166      12.761 -10.062  28.300  1.00  0.87           N  
ATOM   2474  CA  GLY A 166      13.978  -9.650  28.976  1.00  0.87           C  
ATOM   2475  C   GLY A 166      14.786 -10.847  29.433  1.00  0.87           C  
ATOM   2476  O   GLY A 166      15.973 -10.969  29.117  1.00  0.87           O  
ATOM   2477  H   GLY A 166      11.885  -9.660  28.624  1.00  0.87           H  
ATOM   2478 1HA  GLY A 166      14.577  -9.046  28.318  1.00  0.87           H  
ATOM   2479 2HA  GLY A 166      13.719  -9.028  29.831  1.00  0.87           H  
ATOM   2480  N   LEU A 167      14.141 -11.745  30.163  1.00  0.83           N  
ATOM   2481  CA  LEU A 167      14.800 -12.925  30.681  1.00  0.83           C  
ATOM   2482  C   LEU A 167      15.304 -13.826  29.563  1.00  0.83           C  
ATOM   2483  O   LEU A 167      16.404 -14.369  29.656  1.00  0.83           O  
ATOM   2484  CB  LEU A 167      13.825 -13.697  31.560  1.00  0.83           C  
ATOM   2485  CG  LEU A 167      13.434 -12.999  32.866  1.00  0.83           C  
ATOM   2486  CD1 LEU A 167      12.331 -13.789  33.544  1.00  0.83           C  
ATOM   2487  CD2 LEU A 167      14.649 -12.867  33.756  1.00  0.83           C  
ATOM   2488  H   LEU A 167      13.159 -11.593  30.376  1.00  0.83           H  
ATOM   2489  HA  LEU A 167      15.648 -12.606  31.284  1.00  0.83           H  
ATOM   2490 1HB  LEU A 167      12.907 -13.858  30.987  1.00  0.83           H  
ATOM   2491 2HB  LEU A 167      14.258 -14.665  31.802  1.00  0.83           H  
ATOM   2492  HG  LEU A 167      13.051 -12.009  32.643  1.00  0.83           H  
ATOM   2493 1HD1 LEU A 167      12.038 -13.288  34.465  1.00  0.83           H  
ATOM   2494 2HD1 LEU A 167      11.472 -13.850  32.873  1.00  0.83           H  
ATOM   2495 3HD1 LEU A 167      12.687 -14.791  33.772  1.00  0.83           H  
ATOM   2496 1HD2 LEU A 167      14.365 -12.360  34.678  1.00  0.83           H  
ATOM   2497 2HD2 LEU A 167      15.043 -13.856  33.990  1.00  0.83           H  
ATOM   2498 3HD2 LEU A 167      15.413 -12.283  33.241  1.00  0.83           H  
ATOM   2499  N   SER A 168      14.537 -13.959  28.474  1.00  0.79           N  
ATOM   2500  CA  SER A 168      14.971 -14.800  27.367  1.00  0.79           C  
ATOM   2501  C   SER A 168      16.253 -14.240  26.758  1.00  0.79           C  
ATOM   2502  O   SER A 168      17.178 -14.991  26.432  1.00  0.79           O  
ATOM   2503  CB  SER A 168      13.878 -14.878  26.328  1.00  0.79           C  
ATOM   2504  OG  SER A 168      12.750 -15.512  26.869  1.00  0.79           O  
ATOM   2505  H   SER A 168      13.621 -13.510  28.418  1.00  0.79           H  
ATOM   2506  HA  SER A 168      15.175 -15.800  27.748  1.00  0.79           H  
ATOM   2507 1HB  SER A 168      13.614 -13.876  25.990  1.00  0.79           H  
ATOM   2508 2HB  SER A 168      14.230 -15.434  25.469  1.00  0.79           H  
ATOM   2509  HG  SER A 168      12.416 -14.904  27.575  1.00  0.79           H  
ATOM   2510  N   VAL A 169      16.310 -12.912  26.631  1.00  0.76           N  
ATOM   2511  CA  VAL A 169      17.478 -12.225  26.108  1.00  0.76           C  
ATOM   2512  C   VAL A 169      18.661 -12.396  27.063  1.00  0.76           C  
ATOM   2513  O   VAL A 169      19.749 -12.782  26.629  1.00  0.76           O  
ATOM   2514  CB  VAL A 169      17.108 -10.758  25.799  1.00  0.76           C  
ATOM   2515  CG1 VAL A 169      18.290  -9.937  25.470  1.00  0.76           C  
ATOM   2516  CG2 VAL A 169      16.169 -10.756  24.591  1.00  0.76           C  
ATOM   2517  H   VAL A 169      15.495 -12.357  26.901  1.00  0.76           H  
ATOM   2518  HA  VAL A 169      17.752 -12.678  25.165  1.00  0.76           H  
ATOM   2519  HB  VAL A 169      16.611 -10.320  26.664  1.00  0.76           H  
ATOM   2520 1HG1 VAL A 169      17.972  -8.915  25.251  1.00  0.76           H  
ATOM   2521 2HG1 VAL A 169      18.944  -9.933  26.326  1.00  0.76           H  
ATOM   2522 3HG1 VAL A 169      18.791 -10.360  24.607  1.00  0.76           H  
ATOM   2523 1HG2 VAL A 169      15.879  -9.746  24.345  1.00  0.76           H  
ATOM   2524 2HG2 VAL A 169      16.685 -11.195  23.741  1.00  0.76           H  
ATOM   2525 3HG2 VAL A 169      15.280 -11.340  24.820  1.00  0.76           H  
ATOM   2526  N   THR A 170      18.443 -12.213  28.366  1.00  0.74           N  
ATOM   2527  CA  THR A 170      19.521 -12.409  29.331  1.00  0.74           C  
ATOM   2528  C   THR A 170      20.077 -13.816  29.284  1.00  0.74           C  
ATOM   2529  O   THR A 170      21.292 -13.994  29.168  1.00  0.74           O  
ATOM   2530  CB  THR A 170      19.044 -12.089  30.763  1.00  0.74           C  
ATOM   2531  OG1 THR A 170      18.766 -10.707  30.850  1.00  0.74           O  
ATOM   2532  CG2 THR A 170      20.061 -12.491  31.833  1.00  0.74           C  
ATOM   2533  H   THR A 170      17.525 -11.908  28.683  1.00  0.74           H  
ATOM   2534  HA  THR A 170      20.326 -11.718  29.083  1.00  0.74           H  
ATOM   2535  HB  THR A 170      18.123 -12.640  30.942  1.00  0.74           H  
ATOM   2536  HG1 THR A 170      19.576 -10.216  30.568  1.00  0.74           H  
ATOM   2537 1HG2 THR A 170      19.657 -12.260  32.815  1.00  0.74           H  
ATOM   2538 2HG2 THR A 170      20.256 -13.561  31.765  1.00  0.74           H  
ATOM   2539 3HG2 THR A 170      20.969 -11.952  31.701  1.00  0.74           H  
ATOM   2540  N   LEU A 171      19.207 -14.818  29.299  1.00  0.73           N  
ATOM   2541  CA  LEU A 171      19.676 -16.191  29.272  1.00  0.73           C  
ATOM   2542  C   LEU A 171      20.416 -16.474  27.978  1.00  0.73           C  
ATOM   2543  O   LEU A 171      21.463 -17.131  27.964  1.00  0.73           O  
ATOM   2544  CB  LEU A 171      18.483 -17.131  29.397  1.00  0.73           C  
ATOM   2545  CG  LEU A 171      17.777 -17.118  30.759  1.00  0.73           C  
ATOM   2546  CD1 LEU A 171      16.501 -17.930  30.667  1.00  0.73           C  
ATOM   2547  CD2 LEU A 171      18.707 -17.668  31.812  1.00  0.73           C  
ATOM   2548  H   LEU A 171      18.208 -14.624  29.365  1.00  0.73           H  
ATOM   2549  HA  LEU A 171      20.352 -16.346  30.106  1.00  0.73           H  
ATOM   2550 1HB  LEU A 171      17.744 -16.844  28.645  1.00  0.73           H  
ATOM   2551 2HB  LEU A 171      18.809 -18.148  29.190  1.00  0.73           H  
ATOM   2552  HG  LEU A 171      17.509 -16.097  31.023  1.00  0.73           H  
ATOM   2553 1HD1 LEU A 171      15.990 -17.913  31.628  1.00  0.73           H  
ATOM   2554 2HD1 LEU A 171      15.854 -17.493  29.903  1.00  0.73           H  
ATOM   2555 3HD1 LEU A 171      16.741 -18.958  30.399  1.00  0.73           H  
ATOM   2556 1HD2 LEU A 171      18.208 -17.652  32.780  1.00  0.73           H  
ATOM   2557 2HD2 LEU A 171      18.981 -18.693  31.560  1.00  0.73           H  
ATOM   2558 3HD2 LEU A 171      19.591 -17.057  31.852  1.00  0.73           H  
ATOM   2559  N   GLY A 172      19.901 -15.949  26.871  1.00  0.73           N  
ATOM   2560  CA  GLY A 172      20.552 -16.172  25.608  1.00  0.73           C  
ATOM   2561  C   GLY A 172      21.962 -15.597  25.599  1.00  0.73           C  
ATOM   2562  O   GLY A 172      22.884 -16.224  25.076  1.00  0.73           O  
ATOM   2563  H   GLY A 172      19.029 -15.419  26.890  1.00  0.73           H  
ATOM   2564 1HA  GLY A 172      20.594 -17.237  25.433  1.00  0.73           H  
ATOM   2565 2HA  GLY A 172      19.949 -15.743  24.818  1.00  0.73           H  
ATOM   2566  N   HIS A 173      22.152 -14.436  26.236  1.00  0.73           N  
ATOM   2567  CA  HIS A 173      23.467 -13.812  26.282  1.00  0.73           C  
ATOM   2568  C   HIS A 173      24.399 -14.552  27.230  1.00  0.73           C  
ATOM   2569  O   HIS A 173      25.586 -14.722  26.935  1.00  0.73           O  
ATOM   2570  CB  HIS A 173      23.371 -12.347  26.700  1.00  0.73           C  
ATOM   2571  CG  HIS A 173      22.753 -11.495  25.681  1.00  0.73           C  
ATOM   2572  ND1 HIS A 173      23.271 -11.352  24.431  1.00  0.73           N  
ATOM   2573  CD2 HIS A 173      21.683 -10.719  25.730  1.00  0.73           C  
ATOM   2574  CE1 HIS A 173      22.523 -10.514  23.736  1.00  0.73           C  
ATOM   2575  NE2 HIS A 173      21.552 -10.115  24.499  1.00  0.73           N  
ATOM   2576  H   HIS A 173      21.349 -13.956  26.646  1.00  0.73           H  
ATOM   2577  HA  HIS A 173      23.913 -13.844  25.290  1.00  0.73           H  
ATOM   2578 1HB  HIS A 173      22.764 -12.278  27.605  1.00  0.73           H  
ATOM   2579 2HB  HIS A 173      24.361 -11.960  26.939  1.00  0.73           H  
ATOM   2580  HD2 HIS A 173      21.051 -10.594  26.598  1.00  0.73           H  
ATOM   2581  HE1 HIS A 173      22.696 -10.210  22.703  1.00  0.73           H  
ATOM   2582  HE2 HIS A 173      20.826  -9.466  24.240  1.00  0.73           H  
ATOM   2583  N   LEU A 174      23.852 -15.084  28.329  1.00  0.75           N  
ATOM   2584  CA  LEU A 174      24.672 -15.819  29.286  1.00  0.75           C  
ATOM   2585  C   LEU A 174      25.292 -17.034  28.609  1.00  0.75           C  
ATOM   2586  O   LEU A 174      26.412 -17.423  28.932  1.00  0.75           O  
ATOM   2587  CB  LEU A 174      23.846 -16.271  30.503  1.00  0.75           C  
ATOM   2588  CG  LEU A 174      23.371 -15.149  31.448  1.00  0.75           C  
ATOM   2589  CD1 LEU A 174      22.470 -15.708  32.510  1.00  0.75           C  
ATOM   2590  CD2 LEU A 174      24.541 -14.489  32.048  1.00  0.75           C  
ATOM   2591  H   LEU A 174      22.864 -14.927  28.528  1.00  0.75           H  
ATOM   2592  HA  LEU A 174      25.473 -15.167  29.630  1.00  0.75           H  
ATOM   2593 1HB  LEU A 174      22.962 -16.789  30.135  1.00  0.75           H  
ATOM   2594 2HB  LEU A 174      24.438 -16.975  31.082  1.00  0.75           H  
ATOM   2595  HG  LEU A 174      22.816 -14.433  30.895  1.00  0.75           H  
ATOM   2596 1HD1 LEU A 174      22.133 -14.902  33.161  1.00  0.75           H  
ATOM   2597 2HD1 LEU A 174      21.625 -16.170  32.044  1.00  0.75           H  
ATOM   2598 3HD1 LEU A 174      23.012 -16.447  33.095  1.00  0.75           H  
ATOM   2599 1HD2 LEU A 174      24.196 -13.705  32.691  1.00  0.75           H  
ATOM   2600 2HD2 LEU A 174      25.124 -15.205  32.622  1.00  0.75           H  
ATOM   2601 3HD2 LEU A 174      25.140 -14.078  31.251  1.00  0.75           H  
ATOM   2602  N   VAL A 175      24.569 -17.625  27.660  1.00  0.77           N  
ATOM   2603  CA  VAL A 175      25.077 -18.760  26.907  1.00  0.77           C  
ATOM   2604  C   VAL A 175      25.945 -18.339  25.716  1.00  0.77           C  
ATOM   2605  O   VAL A 175      27.072 -18.823  25.552  1.00  0.77           O  
ATOM   2606  CB  VAL A 175      23.905 -19.597  26.366  1.00  0.77           C  
ATOM   2607  CG1 VAL A 175      24.440 -20.722  25.465  1.00  0.77           C  
ATOM   2608  CG2 VAL A 175      23.106 -20.157  27.526  1.00  0.77           C  
ATOM   2609  H   VAL A 175      23.621 -17.284  27.484  1.00  0.77           H  
ATOM   2610  HA  VAL A 175      25.677 -19.374  27.578  1.00  0.77           H  
ATOM   2611  HB  VAL A 175      23.259 -18.958  25.759  1.00  0.77           H  
ATOM   2612 1HG1 VAL A 175      23.608 -21.302  25.073  1.00  0.77           H  
ATOM   2613 2HG1 VAL A 175      25.000 -20.288  24.635  1.00  0.77           H  
ATOM   2614 3HG1 VAL A 175      25.094 -21.372  26.044  1.00  0.77           H  
ATOM   2615 1HG2 VAL A 175      22.267 -20.736  27.142  1.00  0.77           H  
ATOM   2616 2HG2 VAL A 175      23.743 -20.796  28.135  1.00  0.77           H  
ATOM   2617 3HG2 VAL A 175      22.730 -19.334  28.133  1.00  0.77           H  
ATOM   2618  N   GLY A 176      25.415 -17.442  24.879  1.00  0.79           N  
ATOM   2619  CA  GLY A 176      26.064 -17.045  23.639  1.00  0.79           C  
ATOM   2620  C   GLY A 176      27.447 -16.471  23.840  1.00  0.79           C  
ATOM   2621  O   GLY A 176      28.355 -16.784  23.071  1.00  0.79           O  
ATOM   2622  H   GLY A 176      24.506 -17.039  25.087  1.00  0.79           H  
ATOM   2623 1HA  GLY A 176      26.122 -17.903  22.972  1.00  0.79           H  
ATOM   2624 2HA  GLY A 176      25.437 -16.305  23.140  1.00  0.79           H  
ATOM   2625  N   ILE A 177      27.643 -15.722  24.926  1.00  0.81           N  
ATOM   2626  CA  ILE A 177      28.912 -15.066  25.228  1.00  0.81           C  
ATOM   2627  C   ILE A 177      30.137 -15.984  25.256  1.00  0.81           C  
ATOM   2628  O   ILE A 177      31.264 -15.504  25.131  1.00  0.81           O  
ATOM   2629  CB  ILE A 177      28.816 -14.343  26.574  1.00  0.81           C  
ATOM   2630  CG1 ILE A 177      29.984 -13.376  26.748  1.00  0.81           C  
ATOM   2631  CG2 ILE A 177      28.804 -15.350  27.677  1.00  0.81           C  
ATOM   2632  CD1 ILE A 177      29.974 -12.225  25.783  1.00  0.81           C  
ATOM   2633  H   ILE A 177      26.857 -15.525  25.548  1.00  0.81           H  
ATOM   2634  HA  ILE A 177      29.082 -14.314  24.464  1.00  0.81           H  
ATOM   2635  HB  ILE A 177      27.897 -13.763  26.601  1.00  0.81           H  
ATOM   2636 1HG1 ILE A 177      29.960 -12.977  27.748  1.00  0.81           H  
ATOM   2637 2HG1 ILE A 177      30.912 -13.931  26.615  1.00  0.81           H  
ATOM   2638 1HG2 ILE A 177      28.711 -14.850  28.596  1.00  0.81           H  
ATOM   2639 2HG2 ILE A 177      27.959 -16.019  27.541  1.00  0.81           H  
ATOM   2640 3HG2 ILE A 177      29.723 -15.919  27.678  1.00  0.81           H  
ATOM   2641 1HD1 ILE A 177      30.838 -11.589  25.966  1.00  0.81           H  
ATOM   2642 2HD1 ILE A 177      30.011 -12.609  24.768  1.00  0.81           H  
ATOM   2643 3HD1 ILE A 177      29.077 -11.656  25.926  1.00  0.81           H  
ATOM   2644  N   TYR A 178      29.949 -17.291  25.432  1.00  0.83           N  
ATOM   2645  CA  TYR A 178      31.100 -18.175  25.485  1.00  0.83           C  
ATOM   2646  C   TYR A 178      31.511 -18.697  24.114  1.00  0.83           C  
ATOM   2647  O   TYR A 178      32.530 -19.378  23.990  1.00  0.83           O  
ATOM   2648  CB  TYR A 178      30.813 -19.342  26.412  1.00  0.83           C  
ATOM   2649  CG  TYR A 178      30.674 -18.933  27.855  1.00  0.83           C  
ATOM   2650  CD1 TYR A 178      29.420 -18.812  28.428  1.00  0.83           C  
ATOM   2651  CD2 TYR A 178      31.808 -18.673  28.609  1.00  0.83           C  
ATOM   2652  CE1 TYR A 178      29.305 -18.440  29.756  1.00  0.83           C  
ATOM   2653  CE2 TYR A 178      31.690 -18.303  29.931  1.00  0.83           C  
ATOM   2654  CZ  TYR A 178      30.443 -18.190  30.505  1.00  0.83           C  
ATOM   2655  OH  TYR A 178      30.325 -17.828  31.827  1.00  0.83           O  
ATOM   2656  H   TYR A 178      29.000 -17.672  25.512  1.00  0.83           H  
ATOM   2657  HA  TYR A 178      31.943 -17.614  25.888  1.00  0.83           H  
ATOM   2658 1HB  TYR A 178      29.880 -19.823  26.102  1.00  0.83           H  
ATOM   2659 2HB  TYR A 178      31.607 -20.081  26.333  1.00  0.83           H  
ATOM   2660  HD1 TYR A 178      28.521 -19.011  27.836  1.00  0.83           H  
ATOM   2661  HD2 TYR A 178      32.795 -18.764  28.155  1.00  0.83           H  
ATOM   2662  HE1 TYR A 178      28.320 -18.349  30.210  1.00  0.83           H  
ATOM   2663  HE2 TYR A 178      32.583 -18.102  30.524  1.00  0.83           H  
ATOM   2664  HH  TYR A 178      29.393 -17.749  32.050  1.00  0.83           H  
ATOM   2665  N   PHE A 179      30.737 -18.369  23.091  1.00  0.84           N  
ATOM   2666  CA  PHE A 179      31.001 -18.833  21.737  1.00  0.84           C  
ATOM   2667  C   PHE A 179      31.138 -17.669  20.769  1.00  0.84           C  
ATOM   2668  O   PHE A 179      31.997 -17.662  19.877  1.00  0.84           O  
ATOM   2669  CB  PHE A 179      29.814 -19.664  21.304  1.00  0.84           C  
ATOM   2670  CG  PHE A 179      29.557 -20.796  22.216  1.00  0.84           C  
ATOM   2671  CD1 PHE A 179      28.557 -20.686  23.177  1.00  0.84           C  
ATOM   2672  CD2 PHE A 179      30.276 -21.964  22.133  1.00  0.84           C  
ATOM   2673  CE1 PHE A 179      28.282 -21.713  24.033  1.00  0.84           C  
ATOM   2674  CE2 PHE A 179      30.003 -23.007  22.992  1.00  0.84           C  
ATOM   2675  CZ  PHE A 179      29.002 -22.880  23.945  1.00  0.84           C  
ATOM   2676  H   PHE A 179      29.924 -17.782  23.255  1.00  0.84           H  
ATOM   2677  HA  PHE A 179      31.918 -19.422  21.725  1.00  0.84           H  
ATOM   2678 1HB  PHE A 179      28.920 -19.035  21.276  1.00  0.84           H  
ATOM   2679 2HB  PHE A 179      29.971 -20.052  20.303  1.00  0.84           H  
ATOM   2680  HD1 PHE A 179      27.989 -19.757  23.248  1.00  0.84           H  
ATOM   2681  HD2 PHE A 179      31.064 -22.059  21.380  1.00  0.84           H  
ATOM   2682  HE1 PHE A 179      27.495 -21.600  24.781  1.00  0.84           H  
ATOM   2683  HE2 PHE A 179      30.576 -23.931  22.924  1.00  0.84           H  
ATOM   2684  HZ  PHE A 179      28.789 -23.704  24.625  1.00  0.84           H  
ATOM   2685  N   THR A 180      30.253 -16.699  20.954  1.00  0.85           N  
ATOM   2686  CA  THR A 180      30.108 -15.538  20.102  1.00  0.85           C  
ATOM   2687  C   THR A 180      29.827 -14.312  20.976  1.00  0.85           C  
ATOM   2688  O   THR A 180      29.035 -14.400  21.908  1.00  0.85           O  
ATOM   2689  CB  THR A 180      28.938 -15.748  19.146  1.00  0.85           C  
ATOM   2690  OG1 THR A 180      29.103 -16.975  18.457  1.00  0.85           O  
ATOM   2691  CG2 THR A 180      28.883 -14.634  18.132  1.00  0.85           C  
ATOM   2692  H   THR A 180      29.602 -16.774  21.729  1.00  0.85           H  
ATOM   2693  HA  THR A 180      31.030 -15.378  19.546  1.00  0.85           H  
ATOM   2694  HB  THR A 180      28.024 -15.788  19.715  1.00  0.85           H  
ATOM   2695  HG1 THR A 180      28.285 -17.183  17.984  1.00  0.85           H  
ATOM   2696 1HG2 THR A 180      28.052 -14.807  17.461  1.00  0.85           H  
ATOM   2697 2HG2 THR A 180      28.744 -13.689  18.634  1.00  0.85           H  
ATOM   2698 3HG2 THR A 180      29.813 -14.612  17.566  1.00  0.85           H  
ATOM   2699  N   GLY A 181      30.392 -13.154  20.656  1.00  0.84           N  
ATOM   2700  CA  GLY A 181      30.156 -11.943  21.451  1.00  0.84           C  
ATOM   2701  C   GLY A 181      28.722 -11.363  21.392  1.00  0.84           C  
ATOM   2702  O   GLY A 181      28.522 -10.255  20.885  1.00  0.84           O  
ATOM   2703  H   GLY A 181      31.043 -13.137  19.878  1.00  0.84           H  
ATOM   2704 1HA  GLY A 181      30.406 -12.161  22.487  1.00  0.84           H  
ATOM   2705 2HA  GLY A 181      30.859 -11.176  21.128  1.00  0.84           H  
ATOM   2706  N   CYS A 182      27.755 -12.122  21.940  1.00  0.82           N  
ATOM   2707  CA  CYS A 182      26.327 -11.781  22.069  1.00  0.82           C  
ATOM   2708  C   CYS A 182      25.605 -11.386  20.777  1.00  0.82           C  
ATOM   2709  O   CYS A 182      24.860 -10.402  20.749  1.00  0.82           O  
ATOM   2710  CB  CYS A 182      26.174 -10.649  23.082  1.00  0.82           C  
ATOM   2711  SG  CYS A 182      26.553 -11.093  24.783  1.00  0.82           S  
ATOM   2712  H   CYS A 182      28.058 -13.016  22.293  1.00  0.82           H  
ATOM   2713  HA  CYS A 182      25.824 -12.661  22.475  1.00  0.82           H  
ATOM   2714 1HB  CYS A 182      26.857  -9.859  22.818  1.00  0.82           H  
ATOM   2715 2HB  CYS A 182      25.195 -10.225  23.033  1.00  0.82           H  
ATOM   2716  HG  CYS A 182      25.359 -11.662  25.017  1.00  0.82           H  
ATOM   2717  N   SER A 183      25.762 -12.150  19.703  1.00  0.80           N  
ATOM   2718  CA  SER A 183      25.166 -11.739  18.438  1.00  0.80           C  
ATOM   2719  C   SER A 183      23.776 -12.292  18.224  1.00  0.80           C  
ATOM   2720  O   SER A 183      23.563 -12.998  17.257  1.00  0.80           O  
ATOM   2721  CB  SER A 183      26.014 -12.232  17.300  1.00  0.80           C  
ATOM   2722  OG  SER A 183      27.297 -11.724  17.383  1.00  0.80           O  
ATOM   2723  H   SER A 183      26.257 -13.043  19.754  1.00  0.80           H  
ATOM   2724  HA  SER A 183      25.118 -10.649  18.415  1.00  0.80           H  
ATOM   2725 1HB  SER A 183      26.054 -13.299  17.329  1.00  0.80           H  
ATOM   2726 2HB  SER A 183      25.562 -11.945  16.354  1.00  0.80           H  
ATOM   2727  HG  SER A 183      27.664 -12.088  18.196  1.00  0.80           H  
ATOM   2728  N   MET A 184      22.813 -11.933  19.069  1.00  0.77           N  
ATOM   2729  CA  MET A 184      21.440 -12.453  18.874  1.00  0.77           C  
ATOM   2730  C   MET A 184      20.509 -11.426  18.252  1.00  0.77           C  
ATOM   2731  O   MET A 184      19.293 -11.625  18.202  1.00  0.77           O  
ATOM   2732  CB  MET A 184      20.784 -12.904  20.157  1.00  0.77           C  
ATOM   2733  CG  MET A 184      21.401 -14.059  20.865  1.00  0.77           C  
ATOM   2734  SD  MET A 184      20.333 -14.605  22.197  1.00  0.77           S  
ATOM   2735  CE  MET A 184      20.410 -13.272  23.338  1.00  0.77           C  
ATOM   2736  H   MET A 184      23.077 -11.324  19.844  1.00  0.77           H  
ATOM   2737  HA  MET A 184      21.490 -13.308  18.204  1.00  0.77           H  
ATOM   2738 1HB  MET A 184      20.740 -12.069  20.854  1.00  0.77           H  
ATOM   2739 2HB  MET A 184      19.765 -13.193  19.928  1.00  0.77           H  
ATOM   2740 1HG  MET A 184      21.549 -14.887  20.166  1.00  0.77           H  
ATOM   2741 2HG  MET A 184      22.373 -13.780  21.281  1.00  0.77           H  
ATOM   2742 1HE  MET A 184      19.785 -13.482  24.193  1.00  0.77           H  
ATOM   2743 2HE  MET A 184      21.426 -13.159  23.659  1.00  0.77           H  
ATOM   2744 3HE  MET A 184      20.070 -12.353  22.864  1.00  0.77           H  
ATOM   2745  N   ASN A 185      21.096 -10.329  17.823  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      20.407  -9.194  17.245  1.00  0.76           C  
ATOM   2747  C   ASN A 185      21.317  -8.605  16.181  1.00  0.76           C  
ATOM   2748  O   ASN A 185      22.348  -8.013  16.520  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      20.055  -8.165  18.312  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      19.230  -6.981  17.782  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      19.334  -6.632  16.606  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      18.411  -6.365  18.627  1.00  0.76           N  
ATOM   2753  H   ASN A 185      22.100 -10.293  17.912  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      19.487  -9.556  16.808  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      19.492  -8.650  19.109  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      20.973  -7.782  18.755  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      17.826  -5.573  18.307  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      18.345  -6.678  19.576  1.00  0.76           H  
ATOM   2759  N   PRO A 186      21.016  -8.770  14.886  1.00  0.74           N  
ATOM   2760  CA  PRO A 186      21.873  -8.337  13.821  1.00  0.74           C  
ATOM   2761  C   PRO A 186      22.047  -6.831  13.847  1.00  0.74           C  
ATOM   2762  O   PRO A 186      23.049  -6.319  13.357  1.00  0.74           O  
ATOM   2763  CB  PRO A 186      21.111  -8.784  12.577  1.00  0.74           C  
ATOM   2764  CG  PRO A 186      19.691  -8.859  13.001  1.00  0.74           C  
ATOM   2765  CD  PRO A 186      19.707  -9.274  14.445  1.00  0.74           C  
ATOM   2766  HA  PRO A 186      22.841  -8.849  13.908  1.00  0.74           H  
ATOM   2767 1HB  PRO A 186      21.267  -8.063  11.761  1.00  0.74           H  
ATOM   2768 2HB  PRO A 186      21.469  -9.756  12.233  1.00  0.74           H  
ATOM   2769 1HG  PRO A 186      19.270  -7.875  12.862  1.00  0.74           H  
ATOM   2770 2HG  PRO A 186      19.126  -9.551  12.359  1.00  0.74           H  
ATOM   2771 1HD  PRO A 186      18.905  -8.735  14.926  1.00  0.74           H  
ATOM   2772 2HD  PRO A 186      19.602 -10.352  14.561  1.00  0.74           H  
ATOM   2773  N   ALA A 187      21.093  -6.103  14.448  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      21.232  -4.664  14.490  1.00  0.74           C  
ATOM   2775  C   ALA A 187      22.377  -4.325  15.405  1.00  0.74           C  
ATOM   2776  O   ALA A 187      23.222  -3.487  15.082  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      19.942  -4.011  14.942  1.00  0.74           C  
ATOM   2778  H   ALA A 187      20.298  -6.530  14.910  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      21.492  -4.320  13.500  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      20.050  -2.952  14.938  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      19.148  -4.270  14.266  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      19.681  -4.330  15.936  1.00  0.74           H  
ATOM   2783  N   ARG A 188      22.440  -5.030  16.535  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      23.525  -4.834  17.470  1.00  0.75           C  
ATOM   2785  C   ARG A 188      24.836  -5.121  16.807  1.00  0.75           C  
ATOM   2786  O   ARG A 188      25.799  -4.422  17.058  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      23.424  -5.689  18.705  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      24.590  -5.501  19.631  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      24.467  -6.315  20.819  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      25.644  -6.217  21.654  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      26.700  -7.060  21.577  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      26.673  -8.040  20.714  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      27.741  -6.905  22.383  1.00  0.75           N  
ATOM   2794  H   ARG A 188      21.734  -5.728  16.729  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      23.526  -3.790  17.782  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      22.510  -5.455  19.246  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      23.387  -6.739  18.428  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      25.511  -5.782  19.115  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      24.648  -4.453  19.935  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      23.604  -5.989  21.385  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      24.339  -7.364  20.532  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      25.686  -5.467  22.329  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      25.873  -8.145  20.099  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      27.442  -8.723  20.683  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      27.753  -6.154  23.052  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      28.534  -7.532  22.321  1.00  0.75           H  
ATOM   2807  N   SER A 189      24.895  -6.171  15.987  1.00  0.75           N  
ATOM   2808  CA  SER A 189      26.145  -6.474  15.293  1.00  0.75           C  
ATOM   2809  C   SER A 189      26.540  -5.338  14.345  1.00  0.75           C  
ATOM   2810  O   SER A 189      27.683  -4.864  14.373  1.00  0.75           O  
ATOM   2811  CB  SER A 189      26.032  -7.766  14.507  1.00  0.75           C  
ATOM   2812  OG  SER A 189      27.242  -8.060  13.829  1.00  0.75           O  
ATOM   2813  H   SER A 189      24.059  -6.743  15.855  1.00  0.75           H  
ATOM   2814  HA  SER A 189      26.931  -6.584  16.038  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      25.787  -8.576  15.191  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      25.221  -7.685  13.795  1.00  0.75           H  
ATOM   2817  HG  SER A 189      27.967  -7.780  14.431  1.00  0.75           H  
ATOM   2818  N   PHE A 190      25.582  -4.887  13.523  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      25.864  -3.837  12.557  1.00  0.76           C  
ATOM   2820  C   PHE A 190      26.276  -2.533  13.193  1.00  0.76           C  
ATOM   2821  O   PHE A 190      27.171  -1.875  12.689  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      24.660  -3.555  11.665  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      24.503  -4.450  10.451  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      23.514  -5.412  10.366  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      25.350  -4.286   9.367  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      23.367  -6.174   9.239  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      25.208  -5.057   8.237  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      24.212  -5.994   8.175  1.00  0.76           C  
ATOM   2829  H   PHE A 190      24.653  -5.306  13.556  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      26.681  -4.176  11.924  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      23.754  -3.651  12.268  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      24.704  -2.523  11.322  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      22.837  -5.551  11.191  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      26.135  -3.527   9.415  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      22.575  -6.920   9.188  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      25.880  -4.918   7.391  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      24.091  -6.594   7.288  1.00  0.76           H  
ATOM   2838  N   GLY A 191      25.652  -2.154  14.294  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      25.987  -0.899  14.948  1.00  0.76           C  
ATOM   2840  C   GLY A 191      27.507  -0.641  15.022  1.00  0.76           C  
ATOM   2841  O   GLY A 191      28.069   0.113  14.217  1.00  0.76           O  
ATOM   2842  H   GLY A 191      24.905  -2.736  14.672  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      25.521  -0.110  14.381  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      25.535  -0.862  15.938  1.00  0.76           H  
ATOM   2845  N   PRO A 192      28.209  -1.269  15.969  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      29.608  -1.109  16.243  1.00  0.76           C  
ATOM   2847  C   PRO A 192      30.475  -1.620  15.100  1.00  0.76           C  
ATOM   2848  O   PRO A 192      31.613  -1.184  14.988  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      29.780  -1.948  17.505  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      28.735  -2.964  17.411  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      27.595  -2.297  16.719  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      29.820  -0.053  16.454  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      30.770  -2.353  17.585  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      29.640  -1.319  18.390  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      29.097  -3.831  16.839  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      28.482  -3.335  18.401  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      27.233  -3.014  16.032  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      26.835  -1.941  17.399  1.00  0.76           H  
ATOM   2859  N   ALA A 193      29.939  -2.503  14.220  1.00  0.79           N  
ATOM   2860  CA  ALA A 193      30.703  -3.033  13.084  1.00  0.79           C  
ATOM   2861  C   ALA A 193      30.705  -2.064  11.892  1.00  0.79           C  
ATOM   2862  O   ALA A 193      31.371  -2.307  10.881  1.00  0.79           O  
ATOM   2863  CB  ALA A 193      30.140  -4.375  12.662  1.00  0.79           C  
ATOM   2864  H   ALA A 193      28.995  -2.878  14.332  1.00  0.79           H  
ATOM   2865  HA  ALA A 193      31.736  -3.167  13.407  1.00  0.79           H  
ATOM   2866 1HB  ALA A 193      30.731  -4.777  11.848  1.00  0.79           H  
ATOM   2867 2HB  ALA A 193      30.167  -5.064  13.505  1.00  0.79           H  
ATOM   2868 3HB  ALA A 193      29.113  -4.244  12.334  1.00  0.79           H  
ATOM   2869  N   VAL A 194      29.943  -0.974  12.024  1.00  0.85           N  
ATOM   2870  CA  VAL A 194      29.867   0.109  11.055  1.00  0.85           C  
ATOM   2871  C   VAL A 194      30.578   1.331  11.623  1.00  0.85           C  
ATOM   2872  O   VAL A 194      31.357   1.983  10.923  1.00  0.85           O  
ATOM   2873  CB  VAL A 194      28.411   0.425  10.678  1.00  0.85           C  
ATOM   2874  CG1 VAL A 194      28.348   1.661   9.806  1.00  0.85           C  
ATOM   2875  CG2 VAL A 194      27.830  -0.769   9.884  1.00  0.85           C  
ATOM   2876  H   VAL A 194      29.377  -0.867  12.864  1.00  0.85           H  
ATOM   2877  HA  VAL A 194      30.387  -0.202  10.149  1.00  0.85           H  
ATOM   2878  HB  VAL A 194      27.833   0.597  11.586  1.00  0.85           H  
ATOM   2879 1HG1 VAL A 194      27.315   1.865   9.546  1.00  0.85           H  
ATOM   2880 2HG1 VAL A 194      28.758   2.508  10.355  1.00  0.85           H  
ATOM   2881 3HG1 VAL A 194      28.926   1.497   8.898  1.00  0.85           H  
ATOM   2882 1HG2 VAL A 194      26.797  -0.556   9.619  1.00  0.85           H  
ATOM   2883 2HG2 VAL A 194      28.419  -0.915   8.981  1.00  0.85           H  
ATOM   2884 3HG2 VAL A 194      27.868  -1.671  10.469  1.00  0.85           H  
ATOM   2885  N   VAL A 195      30.310   1.645  12.901  1.00  0.95           N  
ATOM   2886  CA  VAL A 195      30.971   2.771  13.565  1.00  0.95           C  
ATOM   2887  C   VAL A 195      32.477   2.531  13.569  1.00  0.95           C  
ATOM   2888  O   VAL A 195      33.264   3.422  13.247  1.00  0.95           O  
ATOM   2889  CB  VAL A 195      30.436   2.921  14.995  1.00  0.95           C  
ATOM   2890  CG1 VAL A 195      31.246   3.932  15.808  1.00  0.95           C  
ATOM   2891  CG2 VAL A 195      28.984   3.349  14.902  1.00  0.95           C  
ATOM   2892  H   VAL A 195      29.634   1.082  13.417  1.00  0.95           H  
ATOM   2893  HA  VAL A 195      30.757   3.683  13.007  1.00  0.95           H  
ATOM   2894  HB  VAL A 195      30.507   1.964  15.503  1.00  0.95           H  
ATOM   2895 1HG1 VAL A 195      30.827   3.996  16.810  1.00  0.95           H  
ATOM   2896 2HG1 VAL A 195      32.286   3.601  15.869  1.00  0.95           H  
ATOM   2897 3HG1 VAL A 195      31.204   4.910  15.334  1.00  0.95           H  
ATOM   2898 1HG2 VAL A 195      28.588   3.438  15.884  1.00  0.95           H  
ATOM   2899 2HG2 VAL A 195      28.917   4.310  14.395  1.00  0.95           H  
ATOM   2900 3HG2 VAL A 195      28.413   2.606  14.345  1.00  0.95           H  
ATOM   2901  N   MET A 196      32.868   1.309  13.914  1.00  1.11           N  
ATOM   2902  CA  MET A 196      34.241   0.885  13.817  1.00  1.11           C  
ATOM   2903  C   MET A 196      34.238   0.005  12.586  1.00  1.11           C  
ATOM   2904  O   MET A 196      33.267  -0.703  12.377  1.00  1.11           O  
ATOM   2905  CB  MET A 196      34.648   0.061  15.036  1.00  1.11           C  
ATOM   2906  CG  MET A 196      34.426   0.732  16.360  1.00  1.11           C  
ATOM   2907  SD  MET A 196      35.382   2.211  16.520  1.00  1.11           S  
ATOM   2908  CE  MET A 196      37.042   1.535  16.545  1.00  1.11           C  
ATOM   2909  H   MET A 196      32.195   0.610  14.221  1.00  1.11           H  
ATOM   2910  HA  MET A 196      34.903   1.735  13.662  1.00  1.11           H  
ATOM   2911 1HB  MET A 196      34.102  -0.881  15.038  1.00  1.11           H  
ATOM   2912 2HB  MET A 196      35.703  -0.177  14.970  1.00  1.11           H  
ATOM   2913 1HG  MET A 196      33.367   0.978  16.475  1.00  1.11           H  
ATOM   2914 2HG  MET A 196      34.708   0.050  17.154  1.00  1.11           H  
ATOM   2915 1HE  MET A 196      37.763   2.346  16.646  1.00  1.11           H  
ATOM   2916 2HE  MET A 196      37.151   0.859  17.384  1.00  1.11           H  
ATOM   2917 3HE  MET A 196      37.230   0.996  15.618  1.00  1.11           H  
ATOM   2918  N   ASN A 197      35.310  -0.053  11.810  1.00  1.32           N  
ATOM   2919  CA  ASN A 197      35.297  -1.017  10.699  1.00  1.32           C  
ATOM   2920  C   ASN A 197      36.658  -1.662  10.457  1.00  1.32           C  
ATOM   2921  O   ASN A 197      37.459  -1.086   9.724  1.00  1.32           O  
ATOM   2922  CB  ASN A 197      34.822  -0.334   9.426  1.00  1.32           C  
ATOM   2923  CG  ASN A 197      34.698  -1.262   8.211  1.00  1.32           C  
ATOM   2924  OD1 ASN A 197      34.954  -2.484   8.232  1.00  1.32           O  
ATOM   2925  ND2 ASN A 197      34.289  -0.663   7.112  1.00  1.32           N  
ATOM   2926  H   ASN A 197      36.102   0.551  11.974  1.00  1.32           H  
ATOM   2927  HA  ASN A 197      34.585  -1.803  10.939  1.00  1.32           H  
ATOM   2928 1HB  ASN A 197      33.839   0.114   9.615  1.00  1.32           H  
ATOM   2929 2HB  ASN A 197      35.503   0.475   9.177  1.00  1.32           H  
ATOM   2930 1HD2 ASN A 197      34.177  -1.187   6.267  1.00  1.32           H  
ATOM   2931 2HD2 ASN A 197      34.088   0.317   7.124  1.00  1.32           H  
ATOM   2932  N   ARG A 198      36.987  -2.847  11.037  1.00  1.54           N  
ATOM   2933  CA  ARG A 198      36.301  -3.781  11.978  1.00  1.54           C  
ATOM   2934  C   ARG A 198      35.043  -4.547  11.519  1.00  1.54           C  
ATOM   2935  O   ARG A 198      34.475  -5.280  12.332  1.00  1.54           O  
ATOM   2936  CB  ARG A 198      35.929  -3.122  13.308  1.00  1.54           C  
ATOM   2937  CG  ARG A 198      37.031  -2.966  14.367  1.00  1.54           C  
ATOM   2938  CD  ARG A 198      38.069  -1.970  13.947  1.00  1.54           C  
ATOM   2939  NE  ARG A 198      38.916  -1.568  15.060  1.00  1.54           N  
ATOM   2940  CZ  ARG A 198      40.073  -0.898  14.976  1.00  1.54           C  
ATOM   2941  NH1 ARG A 198      40.598  -0.560  13.820  1.00  1.54           N  
ATOM   2942  NH2 ARG A 198      40.661  -0.588  16.103  1.00  1.54           N  
ATOM   2943  H   ARG A 198      37.909  -3.168  10.775  1.00  1.54           H  
ATOM   2944  HA  ARG A 198      37.039  -4.544  12.227  1.00  1.54           H  
ATOM   2945 1HB  ARG A 198      35.523  -2.196  13.179  1.00  1.54           H  
ATOM   2946 2HB  ARG A 198      35.151  -3.724  13.778  1.00  1.54           H  
ATOM   2947 1HG  ARG A 198      36.589  -2.618  15.305  1.00  1.54           H  
ATOM   2948 2HG  ARG A 198      37.519  -3.926  14.535  1.00  1.54           H  
ATOM   2949 1HD  ARG A 198      38.703  -2.411  13.177  1.00  1.54           H  
ATOM   2950 2HD  ARG A 198      37.582  -1.082  13.552  1.00  1.54           H  
ATOM   2951  HE  ARG A 198      38.595  -1.761  16.007  1.00  1.54           H  
ATOM   2952 1HH1 ARG A 198      40.132  -0.805  12.959  1.00  1.54           H  
ATOM   2953 2HH1 ARG A 198      41.470  -0.052  13.793  1.00  1.54           H  
ATOM   2954 1HH2 ARG A 198      40.189  -0.871  16.968  1.00  1.54           H  
ATOM   2955 2HH2 ARG A 198      41.534  -0.082  16.111  1.00  1.54           H  
ATOM   2956  N   PHE A 199      34.635  -4.494  10.248  1.00  1.73           N  
ATOM   2957  CA  PHE A 199      33.533  -5.392   9.881  1.00  1.73           C  
ATOM   2958  C   PHE A 199      34.269  -6.713   9.665  1.00  1.73           C  
ATOM   2959  O   PHE A 199      35.133  -6.821   8.791  1.00  1.73           O  
ATOM   2960  CB  PHE A 199      32.748  -4.954   8.641  1.00  1.73           C  
ATOM   2961  CG  PHE A 199      31.374  -5.646   8.535  1.00  1.73           C  
ATOM   2962  CD1 PHE A 199      30.225  -4.952   8.953  1.00  1.73           C  
ATOM   2963  CD2 PHE A 199      31.205  -6.947   8.085  1.00  1.73           C  
ATOM   2964  CE1 PHE A 199      28.974  -5.529   8.915  1.00  1.73           C  
ATOM   2965  CE2 PHE A 199      29.934  -7.518   8.051  1.00  1.73           C  
ATOM   2966  CZ  PHE A 199      28.825  -6.810   8.462  1.00  1.73           C  
ATOM   2967  H   PHE A 199      35.042  -3.858   9.564  1.00  1.73           H  
ATOM   2968  HA  PHE A 199      32.838  -5.496  10.715  1.00  1.73           H  
ATOM   2969 1HB  PHE A 199      32.581  -3.877   8.682  1.00  1.73           H  
ATOM   2970 2HB  PHE A 199      33.321  -5.171   7.743  1.00  1.73           H  
ATOM   2971  HD1 PHE A 199      30.339  -3.930   9.322  1.00  1.73           H  
ATOM   2972  HD2 PHE A 199      32.077  -7.526   7.768  1.00  1.73           H  
ATOM   2973  HE1 PHE A 199      28.112  -4.964   9.251  1.00  1.73           H  
ATOM   2974  HE2 PHE A 199      29.812  -8.536   7.706  1.00  1.73           H  
ATOM   2975  HZ  PHE A 199      27.841  -7.273   8.430  1.00  1.73           H  
ATOM   2976  N   SER A 200      34.051  -7.645  10.566  1.00  1.81           N  
ATOM   2977  CA  SER A 200      34.855  -8.849  10.650  1.00  1.81           C  
ATOM   2978  C   SER A 200      34.367  -9.987   9.768  1.00  1.81           C  
ATOM   2979  O   SER A 200      33.179 -10.067   9.436  1.00  1.81           O  
ATOM   2980  CB  SER A 200      34.923  -9.312  12.101  1.00  1.81           C  
ATOM   2981  OG  SER A 200      35.642 -10.511  12.243  1.00  1.81           O  
ATOM   2982  H   SER A 200      33.263  -7.528  11.201  1.00  1.81           H  
ATOM   2983  HA  SER A 200      35.857  -8.559  10.364  1.00  1.81           H  
ATOM   2984 1HB  SER A 200      35.372  -8.532  12.711  1.00  1.81           H  
ATOM   2985 2HB  SER A 200      33.926  -9.471  12.462  1.00  1.81           H  
ATOM   2986  HG  SER A 200      35.145 -11.190  11.720  1.00  1.81           H  
ATOM   2987  N   PRO A 201      35.269 -10.866   9.317  1.00  1.76           N  
ATOM   2988  CA  PRO A 201      34.918 -12.120   8.725  1.00  1.76           C  
ATOM   2989  C   PRO A 201      34.068 -12.771   9.789  1.00  1.76           C  
ATOM   2990  O   PRO A 201      34.216 -12.460  10.973  1.00  1.76           O  
ATOM   2991  CB  PRO A 201      36.266 -12.807   8.510  1.00  1.76           C  
ATOM   2992  CG  PRO A 201      37.247 -11.649   8.355  1.00  1.76           C  
ATOM   2993  CD  PRO A 201      36.726 -10.561   9.281  1.00  1.76           C  
ATOM   2994  HA  PRO A 201      34.362 -11.961   7.791  1.00  1.76           H  
ATOM   2995 1HB  PRO A 201      36.496 -13.459   9.364  1.00  1.76           H  
ATOM   2996 2HB  PRO A 201      36.220 -13.451   7.617  1.00  1.76           H  
ATOM   2997 1HG  PRO A 201      38.263 -11.980   8.623  1.00  1.76           H  
ATOM   2998 2HG  PRO A 201      37.287 -11.325   7.306  1.00  1.76           H  
ATOM   2999 1HD  PRO A 201      37.189 -10.637  10.272  1.00  1.76           H  
ATOM   3000 2HD  PRO A 201      36.916  -9.588   8.793  1.00  1.76           H  
ATOM   3001  N   ALA A 202      33.129 -13.584   9.354  1.00  1.61           N  
ATOM   3002  CA  ALA A 202      32.116 -14.256  10.171  1.00  1.61           C  
ATOM   3003  C   ALA A 202      30.981 -13.334  10.614  1.00  1.61           C  
ATOM   3004  O   ALA A 202      29.962 -13.829  11.092  1.00  1.61           O  
ATOM   3005  CB  ALA A 202      32.720 -14.875  11.429  1.00  1.61           C  
ATOM   3006  H   ALA A 202      33.106 -13.774   8.362  1.00  1.61           H  
ATOM   3007  HA  ALA A 202      31.692 -15.048   9.560  1.00  1.61           H  
ATOM   3008 1HB  ALA A 202      31.934 -15.403  11.963  1.00  1.61           H  
ATOM   3009 2HB  ALA A 202      33.502 -15.575  11.144  1.00  1.61           H  
ATOM   3010 3HB  ALA A 202      33.131 -14.134  12.093  1.00  1.61           H  
ATOM   3011  N   HIS A 203      31.044 -12.017  10.358  1.00  1.43           N  
ATOM   3012  CA  HIS A 203      29.866 -11.229  10.707  1.00  1.43           C  
ATOM   3013  C   HIS A 203      28.715 -11.606   9.795  1.00  1.43           C  
ATOM   3014  O   HIS A 203      27.597 -11.796  10.258  1.00  1.43           O  
ATOM   3015  CB  HIS A 203      30.105  -9.709  10.664  1.00  1.43           C  
ATOM   3016  CG  HIS A 203      30.804  -9.131  11.873  1.00  1.43           C  
ATOM   3017  ND1 HIS A 203      31.379  -7.853  11.892  1.00  1.43           N  
ATOM   3018  CD2 HIS A 203      30.986  -9.633  13.104  1.00  1.43           C  
ATOM   3019  CE1 HIS A 203      31.860  -7.619  13.087  1.00  1.43           C  
ATOM   3020  NE2 HIS A 203      31.640  -8.678  13.832  1.00  1.43           N  
ATOM   3021  H   HIS A 203      31.874 -11.561   9.973  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      29.561 -11.470  11.725  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      30.721  -9.490   9.805  1.00  1.43           H  
ATOM   3024 2HB  HIS A 203      29.155  -9.192  10.533  1.00  1.43           H  
ATOM   3025  HD2 HIS A 203      30.666 -10.611  13.465  1.00  1.43           H  
ATOM   3026  HE1 HIS A 203      32.363  -6.705  13.389  1.00  1.43           H  
ATOM   3027  HE2 HIS A 203      31.903  -8.805  14.805  1.00  1.43           H  
ATOM   3028  N   TRP A 204      28.985 -11.816   8.509  1.00  1.25           N  
ATOM   3029  CA  TRP A 204      27.895 -12.160   7.601  1.00  1.25           C  
ATOM   3030  C   TRP A 204      27.367 -13.561   7.892  1.00  1.25           C  
ATOM   3031  O   TRP A 204      26.175 -13.836   7.750  1.00  1.25           O  
ATOM   3032  CB  TRP A 204      28.342 -12.060   6.148  1.00  1.25           C  
ATOM   3033  CG  TRP A 204      28.570 -10.647   5.699  1.00  1.25           C  
ATOM   3034  CD1 TRP A 204      29.757 -10.080   5.335  1.00  1.25           C  
ATOM   3035  CD2 TRP A 204      27.577  -9.601   5.590  1.00  1.25           C  
ATOM   3036  NE1 TRP A 204      29.566  -8.761   5.000  1.00  1.25           N  
ATOM   3037  CE2 TRP A 204      28.240  -8.450   5.160  1.00  1.25           C  
ATOM   3038  CE3 TRP A 204      26.204  -9.551   5.822  1.00  1.25           C  
ATOM   3039  CZ2 TRP A 204      27.576  -7.254   4.966  1.00  1.25           C  
ATOM   3040  CZ3 TRP A 204      25.539  -8.356   5.623  1.00  1.25           C  
ATOM   3041  CH2 TRP A 204      26.208  -7.234   5.209  1.00  1.25           C  
ATOM   3042  H   TRP A 204      29.924 -11.687   8.163  1.00  1.25           H  
ATOM   3043  HA  TRP A 204      27.085 -11.457   7.750  1.00  1.25           H  
ATOM   3044 1HB  TRP A 204      29.266 -12.622   6.011  1.00  1.25           H  
ATOM   3045 2HB  TRP A 204      27.587 -12.510   5.504  1.00  1.25           H  
ATOM   3046  HD1 TRP A 204      30.715 -10.594   5.311  1.00  1.25           H  
ATOM   3047  HE1 TRP A 204      30.285  -8.119   4.698  1.00  1.25           H  
ATOM   3048  HE3 TRP A 204      25.665 -10.439   6.157  1.00  1.25           H  
ATOM   3049  HZ2 TRP A 204      28.090  -6.352   4.635  1.00  1.25           H  
ATOM   3050  HZ3 TRP A 204      24.466  -8.331   5.808  1.00  1.25           H  
ATOM   3051  HH2 TRP A 204      25.652  -6.308   5.064  1.00  1.25           H  
ATOM   3052  N   GLY A 205      28.252 -14.439   8.349  1.00  1.12           N  
ATOM   3053  CA  GLY A 205      27.872 -15.796   8.704  1.00  1.12           C  
ATOM   3054  C   GLY A 205      26.845 -15.732   9.819  1.00  1.12           C  
ATOM   3055  O   GLY A 205      25.761 -16.330   9.741  1.00  1.12           O  
ATOM   3056  H   GLY A 205      29.209 -14.147   8.463  1.00  1.12           H  
ATOM   3057 1HA  GLY A 205      27.458 -16.312   7.838  1.00  1.12           H  
ATOM   3058 2HA  GLY A 205      28.748 -16.345   9.041  1.00  1.12           H  
ATOM   3059  N   LEU A 206      27.197 -14.994  10.868  1.00  1.02           N  
ATOM   3060  CA  LEU A 206      26.334 -14.853  12.020  1.00  1.02           C  
ATOM   3061  C   LEU A 206      25.024 -14.151  11.648  1.00  1.02           C  
ATOM   3062  O   LEU A 206      23.954 -14.592  12.055  1.00  1.02           O  
ATOM   3063  CB  LEU A 206      27.102 -14.073  13.090  1.00  1.02           C  
ATOM   3064  CG  LEU A 206      28.327 -14.855  13.682  1.00  1.02           C  
ATOM   3065  CD1 LEU A 206      29.153 -13.924  14.566  1.00  1.02           C  
ATOM   3066  CD2 LEU A 206      27.830 -16.067  14.453  1.00  1.02           C  
ATOM   3067  H   LEU A 206      28.106 -14.526  10.873  1.00  1.02           H  
ATOM   3068  HA  LEU A 206      26.106 -15.845  12.404  1.00  1.02           H  
ATOM   3069 1HB  LEU A 206      27.476 -13.146  12.649  1.00  1.02           H  
ATOM   3070 2HB  LEU A 206      26.424 -13.824  13.909  1.00  1.02           H  
ATOM   3071  HG  LEU A 206      28.964 -15.200  12.871  1.00  1.02           H  
ATOM   3072 1HD1 LEU A 206      30.011 -14.462  14.966  1.00  1.02           H  
ATOM   3073 2HD1 LEU A 206      29.503 -13.081  13.967  1.00  1.02           H  
ATOM   3074 3HD1 LEU A 206      28.537 -13.556  15.383  1.00  1.02           H  
ATOM   3075 1HD2 LEU A 206      28.679 -16.615  14.849  1.00  1.02           H  
ATOM   3076 2HD2 LEU A 206      27.200 -15.745  15.264  1.00  1.02           H  
ATOM   3077 3HD2 LEU A 206      27.264 -16.709  13.788  1.00  1.02           H  
ATOM   3078  N   LEU A 207      25.077 -13.124  10.799  1.00  0.95           N  
ATOM   3079  CA  LEU A 207      23.854 -12.412  10.433  1.00  0.95           C  
ATOM   3080  C   LEU A 207      22.859 -13.335   9.712  1.00  0.95           C  
ATOM   3081  O   LEU A 207      21.650 -13.319   9.993  1.00  0.95           O  
ATOM   3082  CB  LEU A 207      24.235 -11.219   9.547  1.00  0.95           C  
ATOM   3083  CG  LEU A 207      25.004 -10.052  10.274  1.00  0.95           C  
ATOM   3084  CD1 LEU A 207      25.556  -9.085   9.266  1.00  0.95           C  
ATOM   3085  CD2 LEU A 207      24.083  -9.359  11.173  1.00  0.95           C  
ATOM   3086  H   LEU A 207      25.978 -12.789  10.456  1.00  0.95           H  
ATOM   3087  HA  LEU A 207      23.390 -12.043  11.340  1.00  0.95           H  
ATOM   3088 1HB  LEU A 207      24.867 -11.583   8.741  1.00  0.95           H  
ATOM   3089 2HB  LEU A 207      23.328 -10.805   9.111  1.00  0.95           H  
ATOM   3090  HG  LEU A 207      25.810 -10.443  10.861  1.00  0.95           H  
ATOM   3091 1HD1 LEU A 207      26.069  -8.274   9.785  1.00  0.95           H  
ATOM   3092 2HD1 LEU A 207      26.253  -9.590   8.627  1.00  0.95           H  
ATOM   3093 3HD1 LEU A 207      24.746  -8.690   8.678  1.00  0.95           H  
ATOM   3094 1HD2 LEU A 207      24.602  -8.547  11.681  1.00  0.95           H  
ATOM   3095 2HD2 LEU A 207      23.262  -8.955  10.594  1.00  0.95           H  
ATOM   3096 3HD2 LEU A 207      23.716 -10.073  11.901  1.00  0.95           H  
ATOM   3097  N   LEU A 208      23.372 -14.181   8.822  1.00  0.91           N  
ATOM   3098  CA  LEU A 208      22.518 -15.107   8.096  1.00  0.91           C  
ATOM   3099  C   LEU A 208      21.981 -16.202   9.014  1.00  0.91           C  
ATOM   3100  O   LEU A 208      20.830 -16.635   8.879  1.00  0.91           O  
ATOM   3101  CB  LEU A 208      23.299 -15.708   6.934  1.00  0.91           C  
ATOM   3102  CG  LEU A 208      23.650 -14.702   5.827  1.00  0.91           C  
ATOM   3103  CD1 LEU A 208      24.557 -15.366   4.812  1.00  0.91           C  
ATOM   3104  CD2 LEU A 208      22.365 -14.189   5.192  1.00  0.91           C  
ATOM   3105  H   LEU A 208      24.374 -14.159   8.615  1.00  0.91           H  
ATOM   3106  HA  LEU A 208      21.675 -14.551   7.694  1.00  0.91           H  
ATOM   3107 1HB  LEU A 208      24.238 -16.113   7.324  1.00  0.91           H  
ATOM   3108 2HB  LEU A 208      22.723 -16.519   6.495  1.00  0.91           H  
ATOM   3109  HG  LEU A 208      24.192 -13.861   6.257  1.00  0.91           H  
ATOM   3110 1HD1 LEU A 208      24.819 -14.650   4.034  1.00  0.91           H  
ATOM   3111 2HD1 LEU A 208      25.466 -15.706   5.314  1.00  0.91           H  
ATOM   3112 3HD1 LEU A 208      24.045 -16.217   4.368  1.00  0.91           H  
ATOM   3113 1HD2 LEU A 208      22.606 -13.465   4.414  1.00  0.91           H  
ATOM   3114 2HD2 LEU A 208      21.815 -15.023   4.757  1.00  0.91           H  
ATOM   3115 3HD2 LEU A 208      21.758 -13.710   5.956  1.00  0.91           H  
ATOM   3116  N   SER A 209      22.805 -16.628   9.972  1.00  0.87           N  
ATOM   3117  CA  SER A 209      22.428 -17.669  10.913  1.00  0.87           C  
ATOM   3118  C   SER A 209      21.239 -17.226  11.740  1.00  0.87           C  
ATOM   3119  O   SER A 209      20.313 -18.012  11.988  1.00  0.87           O  
ATOM   3120  CB  SER A 209      23.587 -17.961  11.816  1.00  0.87           C  
ATOM   3121  OG  SER A 209      24.639 -18.469  11.073  1.00  0.87           O  
ATOM   3122  H   SER A 209      23.752 -16.249  10.025  1.00  0.87           H  
ATOM   3123  HA  SER A 209      22.160 -18.567  10.358  1.00  0.87           H  
ATOM   3124 1HB  SER A 209      23.898 -17.064  12.332  1.00  0.87           H  
ATOM   3125 2HB  SER A 209      23.290 -18.685  12.572  1.00  0.87           H  
ATOM   3126  HG  SER A 209      24.933 -17.741  10.473  1.00  0.87           H  
ATOM   3127  N   LEU A 210      21.244 -15.946  12.121  1.00  0.83           N  
ATOM   3128  CA  LEU A 210      20.168 -15.395  12.920  1.00  0.83           C  
ATOM   3129  C   LEU A 210      18.865 -15.485  12.138  1.00  0.83           C  
ATOM   3130  O   LEU A 210      17.866 -15.997  12.650  1.00  0.83           O  
ATOM   3131  CB  LEU A 210      20.501 -13.922  13.246  1.00  0.83           C  
ATOM   3132  CG  LEU A 210      21.679 -13.755  14.165  1.00  0.83           C  
ATOM   3133  CD1 LEU A 210      22.082 -12.286  14.308  1.00  0.83           C  
ATOM   3134  CD2 LEU A 210      21.322 -14.331  15.403  1.00  0.83           C  
ATOM   3135  H   LEU A 210      22.051 -15.363  11.887  1.00  0.83           H  
ATOM   3136  HA  LEU A 210      20.072 -15.969  13.840  1.00  0.83           H  
ATOM   3137 1HB  LEU A 210      20.715 -13.393  12.324  1.00  0.83           H  
ATOM   3138 2HB  LEU A 210      19.631 -13.462  13.720  1.00  0.83           H  
ATOM   3139  HG  LEU A 210      22.503 -14.292  13.780  1.00  0.83           H  
ATOM   3140 1HD1 LEU A 210      22.935 -12.206  14.973  1.00  0.83           H  
ATOM   3141 2HD1 LEU A 210      22.342 -11.884  13.342  1.00  0.83           H  
ATOM   3142 3HD1 LEU A 210      21.264 -11.744  14.719  1.00  0.83           H  
ATOM   3143 1HD2 LEU A 210      22.124 -14.286  16.077  1.00  0.83           H  
ATOM   3144 2HD2 LEU A 210      20.469 -13.787  15.806  1.00  0.83           H  
ATOM   3145 3HD2 LEU A 210      21.064 -15.373  15.237  1.00  0.83           H  
ATOM   3146  N   ARG A 211      18.923 -15.140  10.844  1.00  0.81           N  
ATOM   3147  CA  ARG A 211      17.733 -15.182   9.997  1.00  0.81           C  
ATOM   3148  C   ARG A 211      17.214 -16.619   9.859  1.00  0.81           C  
ATOM   3149  O   ARG A 211      15.999 -16.874   9.790  1.00  0.81           O  
ATOM   3150  CB  ARG A 211      18.051 -14.628   8.620  1.00  0.81           C  
ATOM   3151  CG  ARG A 211      18.338 -13.140   8.557  1.00  0.81           C  
ATOM   3152  CD  ARG A 211      18.669 -12.729   7.166  1.00  0.81           C  
ATOM   3153  NE  ARG A 211      19.013 -11.324   7.066  1.00  0.81           N  
ATOM   3154  CZ  ARG A 211      19.482 -10.736   5.947  1.00  0.81           C  
ATOM   3155  NH1 ARG A 211      19.641 -11.445   4.850  1.00  0.81           N  
ATOM   3156  NH2 ARG A 211      19.779  -9.448   5.951  1.00  0.81           N  
ATOM   3157  H   ARG A 211      19.796 -14.759  10.472  1.00  0.81           H  
ATOM   3158  HA  ARG A 211      16.963 -14.568  10.465  1.00  0.81           H  
ATOM   3159 1HB  ARG A 211      18.922 -15.136   8.220  1.00  0.81           H  
ATOM   3160 2HB  ARG A 211      17.222 -14.835   7.949  1.00  0.81           H  
ATOM   3161 1HG  ARG A 211      17.478 -12.576   8.905  1.00  0.81           H  
ATOM   3162 2HG  ARG A 211      19.197 -12.922   9.193  1.00  0.81           H  
ATOM   3163 1HD  ARG A 211      19.517 -13.313   6.817  1.00  0.81           H  
ATOM   3164 2HD  ARG A 211      17.813 -12.917   6.522  1.00  0.81           H  
ATOM   3165  HE  ARG A 211      18.901 -10.751   7.890  1.00  0.81           H  
ATOM   3166 1HH1 ARG A 211      19.400 -12.426   4.844  1.00  0.81           H  
ATOM   3167 2HH1 ARG A 211      19.990 -11.005   4.011  1.00  0.81           H  
ATOM   3168 1HH2 ARG A 211      19.653  -8.904   6.792  1.00  0.81           H  
ATOM   3169 2HH2 ARG A 211      20.126  -9.008   5.111  1.00  0.81           H  
ATOM   3170  N   GLY A 212      18.147 -17.571   9.833  1.00  0.79           N  
ATOM   3171  CA  GLY A 212      17.808 -18.982   9.761  1.00  0.79           C  
ATOM   3172  C   GLY A 212      16.940 -19.373  10.954  1.00  0.79           C  
ATOM   3173  O   GLY A 212      15.851 -19.938  10.789  1.00  0.79           O  
ATOM   3174  H   GLY A 212      19.131 -17.296   9.846  1.00  0.79           H  
ATOM   3175 1HA  GLY A 212      17.284 -19.189   8.828  1.00  0.79           H  
ATOM   3176 2HA  GLY A 212      18.727 -19.570   9.763  1.00  0.79           H  
ATOM   3177  N   GLY A 213      17.429 -19.067  12.159  1.00  0.78           N  
ATOM   3178  CA  GLY A 213      16.732 -19.414  13.403  1.00  0.78           C  
ATOM   3179  C   GLY A 213      15.349 -18.795  13.479  1.00  0.78           C  
ATOM   3180  O   GLY A 213      14.386 -19.442  13.910  1.00  0.78           O  
ATOM   3181  H   GLY A 213      18.332 -18.585  12.198  1.00  0.78           H  
ATOM   3182 1HA  GLY A 213      16.650 -20.494  13.482  1.00  0.78           H  
ATOM   3183 2HA  GLY A 213      17.328 -19.078  14.255  1.00  0.78           H  
ATOM   3184  N   ASP A 214      15.231 -17.576  12.982  1.00  0.80           N  
ATOM   3185  CA  ASP A 214      13.967 -16.865  12.991  1.00  0.80           C  
ATOM   3186  C   ASP A 214      12.925 -17.549  12.126  1.00  0.80           C  
ATOM   3187  O   ASP A 214      11.803 -17.823  12.561  1.00  0.80           O  
ATOM   3188  CB  ASP A 214      14.228 -15.505  12.415  1.00  0.80           C  
ATOM   3189  CG  ASP A 214      15.009 -14.720  13.278  1.00  0.80           C  
ATOM   3190  OD1 ASP A 214      14.956 -14.958  14.459  1.00  0.80           O  
ATOM   3191  OD2 ASP A 214      15.765 -13.908  12.790  1.00  0.80           O  
ATOM   3192  H   ASP A 214      16.072 -17.102  12.638  1.00  0.80           H  
ATOM   3193  HA  ASP A 214      13.606 -16.795  14.017  1.00  0.80           H  
ATOM   3194 1HB  ASP A 214      14.746 -15.603  11.478  1.00  0.80           H  
ATOM   3195 2HB  ASP A 214      13.291 -14.992  12.214  1.00  0.80           H  
ATOM   3196  N   THR A 215      13.334 -17.955  10.932  1.00  0.85           N  
ATOM   3197  CA  THR A 215      12.426 -18.632  10.029  1.00  0.85           C  
ATOM   3198  C   THR A 215      11.993 -19.967  10.642  1.00  0.85           C  
ATOM   3199  O   THR A 215      10.805 -20.329  10.652  1.00  0.85           O  
ATOM   3200  CB  THR A 215      13.107 -18.860   8.676  1.00  0.85           C  
ATOM   3201  OG1 THR A 215      13.485 -17.596   8.109  1.00  0.85           O  
ATOM   3202  CG2 THR A 215      12.160 -19.567   7.746  1.00  0.85           C  
ATOM   3203  H   THR A 215      14.287 -17.737  10.622  1.00  0.85           H  
ATOM   3204  HA  THR A 215      11.542 -18.014   9.891  1.00  0.85           H  
ATOM   3205  HB  THR A 215      14.003 -19.468   8.819  1.00  0.85           H  
ATOM   3206  HG1 THR A 215      14.251 -17.250   8.614  1.00  0.85           H  
ATOM   3207 1HG2 THR A 215      12.644 -19.734   6.787  1.00  0.85           H  
ATOM   3208 2HG2 THR A 215      11.884 -20.525   8.186  1.00  0.85           H  
ATOM   3209 3HG2 THR A 215      11.272 -18.964   7.601  1.00  0.85           H  
ATOM   3210  N   ARG A 216      12.975 -20.679  11.202  1.00  0.98           N  
ATOM   3211  CA  ARG A 216      12.760 -21.976  11.823  1.00  0.98           C  
ATOM   3212  C   ARG A 216      11.858 -21.902  13.048  1.00  0.98           C  
ATOM   3213  O   ARG A 216      11.198 -22.878  13.378  1.00  0.98           O  
ATOM   3214  CB  ARG A 216      14.084 -22.617  12.200  1.00  0.98           C  
ATOM   3215  CG  ARG A 216      14.917 -23.098  11.015  1.00  0.98           C  
ATOM   3216  CD  ARG A 216      16.226 -23.624  11.450  1.00  0.98           C  
ATOM   3217  NE  ARG A 216      17.028 -24.095  10.333  1.00  0.98           N  
ATOM   3218  CZ  ARG A 216      18.252 -24.648  10.447  1.00  0.98           C  
ATOM   3219  NH1 ARG A 216      18.799 -24.810  11.631  1.00  0.98           N  
ATOM   3220  NH2 ARG A 216      18.902 -25.034   9.365  1.00  0.98           N  
ATOM   3221  H   ARG A 216      13.930 -20.315  11.166  1.00  0.98           H  
ATOM   3222  HA  ARG A 216      12.278 -22.620  11.088  1.00  0.98           H  
ATOM   3223 1HB  ARG A 216      14.685 -21.899  12.753  1.00  0.98           H  
ATOM   3224 2HB  ARG A 216      13.906 -23.468  12.853  1.00  0.98           H  
ATOM   3225 1HG  ARG A 216      14.383 -23.894  10.498  1.00  0.98           H  
ATOM   3226 2HG  ARG A 216      15.085 -22.273  10.328  1.00  0.98           H  
ATOM   3227 1HD  ARG A 216      16.765 -22.818  11.931  1.00  0.98           H  
ATOM   3228 2HD  ARG A 216      16.087 -24.445  12.151  1.00  0.98           H  
ATOM   3229  HE  ARG A 216      16.643 -23.992   9.403  1.00  0.98           H  
ATOM   3230 1HH1 ARG A 216      18.303 -24.516  12.461  1.00  0.98           H  
ATOM   3231 2HH1 ARG A 216      19.715 -25.225  11.711  1.00  0.98           H  
ATOM   3232 1HH2 ARG A 216      18.482 -24.912   8.454  1.00  0.98           H  
ATOM   3233 2HH2 ARG A 216      19.818 -25.449   9.449  1.00  0.98           H  
ATOM   3234  N   SER A 217      11.798 -20.754  13.726  1.00  1.21           N  
ATOM   3235  CA  SER A 217      10.944 -20.619  14.906  1.00  1.21           C  
ATOM   3236  C   SER A 217       9.465 -20.531  14.547  1.00  1.21           C  
ATOM   3237  O   SER A 217       8.603 -20.619  15.424  1.00  1.21           O  
ATOM   3238  CB  SER A 217      11.300 -19.388  15.692  1.00  1.21           C  
ATOM   3239  OG  SER A 217      10.908 -18.209  15.030  1.00  1.21           O  
ATOM   3240  H   SER A 217      12.394 -19.972  13.451  1.00  1.21           H  
ATOM   3241  HA  SER A 217      11.084 -21.490  15.540  1.00  1.21           H  
ATOM   3242 1HB  SER A 217      10.826 -19.427  16.665  1.00  1.21           H  
ATOM   3243 2HB  SER A 217      12.374 -19.372  15.855  1.00  1.21           H  
ATOM   3244  HG  SER A 217      11.288 -18.241  14.132  1.00  1.21           H  
ATOM   3245  N   VAL A 218       9.167 -20.332  13.267  1.00  1.62           N  
ATOM   3246  CA  VAL A 218       7.805 -20.182  12.809  1.00  1.62           C  
ATOM   3247  C   VAL A 218       7.292 -21.416  12.095  1.00  1.62           C  
ATOM   3248  O   VAL A 218       6.201 -21.914  12.386  1.00  1.62           O  
ATOM   3249  CB  VAL A 218       7.702 -19.021  11.836  1.00  1.62           C  
ATOM   3250  CG1 VAL A 218       6.300 -18.962  11.313  1.00  1.62           C  
ATOM   3251  CG2 VAL A 218       8.090 -17.734  12.508  1.00  1.62           C  
ATOM   3252  H   VAL A 218       9.911 -20.281  12.574  1.00  1.62           H  
ATOM   3253  HA  VAL A 218       7.170 -19.985  13.673  1.00  1.62           H  
ATOM   3254  HB  VAL A 218       8.370 -19.201  10.994  1.00  1.62           H  
ATOM   3255 1HG1 VAL A 218       6.239 -18.167  10.617  1.00  1.62           H  
ATOM   3256 2HG1 VAL A 218       6.052 -19.901  10.818  1.00  1.62           H  
ATOM   3257 3HG1 VAL A 218       5.610 -18.787  12.137  1.00  1.62           H  
ATOM   3258 1HG2 VAL A 218       8.010 -16.921  11.799  1.00  1.62           H  
ATOM   3259 2HG2 VAL A 218       7.422 -17.559  13.339  1.00  1.62           H  
ATOM   3260 3HG2 VAL A 218       9.117 -17.800  12.868  1.00  1.62           H  
ATOM   3261  N   HIS A 219       8.087 -21.932  11.158  1.00  2.27           N  
ATOM   3262  CA  HIS A 219       7.636 -23.039  10.319  1.00  2.27           C  
ATOM   3263  C   HIS A 219       7.056 -24.281  11.034  1.00  2.27           C  
ATOM   3264  O   HIS A 219       6.072 -24.824  10.551  1.00  2.27           O  
ATOM   3265  CB  HIS A 219       8.728 -23.456   9.330  1.00  2.27           C  
ATOM   3266  CG  HIS A 219       8.882 -22.495   8.191  1.00  2.27           C  
ATOM   3267  ND1 HIS A 219       9.929 -22.560   7.297  1.00  2.27           N  
ATOM   3268  CD2 HIS A 219       8.115 -21.450   7.798  1.00  2.27           C  
ATOM   3269  CE1 HIS A 219       9.793 -21.603   6.396  1.00  2.27           C  
ATOM   3270  NE2 HIS A 219       8.702 -20.916   6.678  1.00  2.27           N  
ATOM   3271  H   HIS A 219       9.003 -21.503  10.991  1.00  2.27           H  
ATOM   3272  HA  HIS A 219       6.820 -22.662   9.699  1.00  2.27           H  
ATOM   3273 1HB  HIS A 219       9.690 -23.511   9.834  1.00  2.27           H  
ATOM   3274 2HB  HIS A 219       8.505 -24.443   8.928  1.00  2.27           H  
ATOM   3275  HD2 HIS A 219       7.198 -21.101   8.276  1.00  2.27           H  
ATOM   3276  HE1 HIS A 219      10.469 -21.412   5.565  1.00  2.27           H  
ATOM   3277  HE2 HIS A 219       8.351 -20.128   6.153  1.00  2.27           H  
ATOM   3278  N   PRO A 220       7.583 -24.775  12.169  1.00  3.20           N  
ATOM   3279  CA  PRO A 220       7.048 -25.921  12.886  1.00  3.20           C  
ATOM   3280  C   PRO A 220       5.583 -25.740  13.305  1.00  3.20           C  
ATOM   3281  O   PRO A 220       4.909 -26.726  13.609  1.00  3.20           O  
ATOM   3282  CB  PRO A 220       7.972 -26.014  14.104  1.00  3.20           C  
ATOM   3283  CG  PRO A 220       9.252 -25.379  13.644  1.00  3.20           C  
ATOM   3284  CD  PRO A 220       8.812 -24.258  12.746  1.00  3.20           C  
ATOM   3285  HA  PRO A 220       7.155 -26.812  12.253  1.00  3.20           H  
ATOM   3286 1HB  PRO A 220       7.519 -25.483  14.953  1.00  3.20           H  
ATOM   3287 2HB  PRO A 220       8.093 -27.063  14.404  1.00  3.20           H  
ATOM   3288 1HG  PRO A 220       9.834 -25.011  14.506  1.00  3.20           H  
ATOM   3289 2HG  PRO A 220       9.885 -26.112  13.125  1.00  3.20           H  
ATOM   3290 1HD  PRO A 220       8.626 -23.387  13.379  1.00  3.20           H  
ATOM   3291 2HD  PRO A 220       9.570 -24.081  11.994  1.00  3.20           H  
ATOM   3292  N   SER A 221       5.088 -24.492  13.366  1.00  4.40           N  
ATOM   3293  CA  SER A 221       3.707 -24.260  13.763  1.00  4.40           C  
ATOM   3294  C   SER A 221       2.696 -24.451  12.615  1.00  4.40           C  
ATOM   3295  O   SER A 221       1.492 -24.475  12.879  1.00  4.40           O  
ATOM   3296  CB  SER A 221       3.560 -22.871  14.363  1.00  4.40           C  
ATOM   3297  OG  SER A 221       3.740 -21.861  13.408  1.00  4.40           O  
ATOM   3298  H   SER A 221       5.643 -23.678  13.099  1.00  4.40           H  
ATOM   3299  HA  SER A 221       3.459 -24.983  14.540  1.00  4.40           H  
ATOM   3300 1HB  SER A 221       2.575 -22.777  14.814  1.00  4.40           H  
ATOM   3301 2HB  SER A 221       4.296 -22.750  15.157  1.00  4.40           H  
ATOM   3302  HG  SER A 221       4.608 -22.032  12.986  1.00  4.40           H  
ATOM   3303  N   LEU A 222       3.189 -24.577  11.366  1.00  5.68           N  
ATOM   3304  CA  LEU A 222       2.378 -24.731  10.145  1.00  5.68           C  
ATOM   3305  C   LEU A 222       3.232 -24.514   8.894  1.00  5.68           C  
ATOM   3306  O   LEU A 222       3.322 -23.394   8.387  1.00  5.68           O  
ATOM   3307  OXT LEU A 222       3.674 -25.490   8.287  1.00  5.68           O  
ATOM   3308  CB  LEU A 222       1.183 -23.749  10.088  1.00  5.68           C  
ATOM   3309  CG  LEU A 222       0.329 -23.823   8.809  1.00  5.68           C  
ATOM   3310  CD1 LEU A 222      -0.329 -25.197   8.723  1.00  5.68           C  
ATOM   3311  CD2 LEU A 222      -0.724 -22.723   8.843  1.00  5.68           C  
ATOM   3312  H   LEU A 222       4.203 -24.579  11.246  1.00  5.68           H  
ATOM   3313  HA  LEU A 222       1.990 -25.748  10.120  1.00  5.68           H  
ATOM   3314 1HB  LEU A 222       0.491 -23.959  10.883  1.00  5.68           H  
ATOM   3315 2HB  LEU A 222       1.551 -22.731  10.206  1.00  5.68           H  
ATOM   3316  HG  LEU A 222       0.965 -23.692   7.933  1.00  5.68           H  
ATOM   3317 1HD1 LEU A 222      -0.931 -25.257   7.816  1.00  5.68           H  
ATOM   3318 2HD1 LEU A 222       0.440 -25.970   8.697  1.00  5.68           H  
ATOM   3319 3HD1 LEU A 222      -0.967 -25.350   9.593  1.00  5.68           H  
ATOM   3320 1HD2 LEU A 222      -1.332 -22.772   7.938  1.00  5.68           H  
ATOM   3321 2HD2 LEU A 222      -1.362 -22.861   9.717  1.00  5.68           H  
ATOM   3322 3HD2 LEU A 222      -0.236 -21.751   8.900  1.00  5.68           H  
ENDMDL

REMARK ID 626514 DOMAINID 620337 MODEL 5 Robbeta_sec_prot
MODEL     5
ATOM      1  N   MET A   1       3.627  -2.733   0.062  1.00  2.98           N  
ATOM      2  CA  MET A   1       4.148  -1.487  -0.491  1.00  2.98           C  
ATOM      3  C   MET A   1       3.437  -0.247   0.035  1.00  2.98           C  
ATOM      4  O   MET A   1       2.550  -0.331   0.884  1.00  2.98           O  
ATOM      5  CB  MET A   1       4.128  -1.544  -2.009  1.00  2.98           C  
ATOM      6  CG  MET A   1       5.123  -2.554  -2.564  1.00  2.98           C  
ATOM      7  SD  MET A   1       5.203  -2.577  -4.357  1.00  2.98           S  
ATOM      8  CE  MET A   1       6.481  -3.808  -4.608  1.00  2.98           C  
ATOM      9 1H   MET A   1       4.152  -3.509  -0.322  1.00  2.98           H  
ATOM     10 2H   MET A   1       3.738  -2.728   1.066  1.00  2.98           H  
ATOM     11 3H   MET A   1       2.651  -2.834  -0.175  1.00  2.98           H  
ATOM     12  HA  MET A   1       5.186  -1.401  -0.194  1.00  2.98           H  
ATOM     13 1HB  MET A   1       3.135  -1.838  -2.343  1.00  2.98           H  
ATOM     14 2HB  MET A   1       4.334  -0.576  -2.437  1.00  2.98           H  
ATOM     15 1HG  MET A   1       6.117  -2.333  -2.170  1.00  2.98           H  
ATOM     16 2HG  MET A   1       4.846  -3.549  -2.220  1.00  2.98           H  
ATOM     17 1HE  MET A   1       6.644  -3.939  -5.674  1.00  2.98           H  
ATOM     18 2HE  MET A   1       7.394  -3.484  -4.128  1.00  2.98           H  
ATOM     19 3HE  MET A   1       6.162  -4.754  -4.170  1.00  2.98           H  
ATOM     20  N   LYS A   2       3.879   0.928  -0.434  1.00  2.51           N  
ATOM     21  CA  LYS A   2       3.377   2.271  -0.052  1.00  2.51           C  
ATOM     22  C   LYS A   2       3.707   2.634   1.403  1.00  2.51           C  
ATOM     23  O   LYS A   2       4.457   3.579   1.662  1.00  2.51           O  
ATOM     24  CB  LYS A   2       1.868   2.401  -0.295  1.00  2.51           C  
ATOM     25  CG  LYS A   2       1.472   2.375  -1.768  1.00  2.51           C  
ATOM     26  CD  LYS A   2      -0.033   2.514  -1.940  1.00  2.51           C  
ATOM     27  CE  LYS A   2      -0.431   2.485  -3.411  1.00  2.51           C  
ATOM     28  NZ  LYS A   2      -1.906   2.590  -3.589  1.00  2.51           N  
ATOM     29  H   LYS A   2       4.622   0.907  -1.118  1.00  2.51           H  
ATOM     30  HA  LYS A   2       3.874   3.007  -0.687  1.00  2.51           H  
ATOM     31 1HB  LYS A   2       1.316   1.624   0.219  1.00  2.51           H  
ATOM     32 2HB  LYS A   2       1.526   3.352   0.113  1.00  2.51           H  
ATOM     33 1HG  LYS A   2       1.967   3.194  -2.290  1.00  2.51           H  
ATOM     34 2HG  LYS A   2       1.795   1.435  -2.215  1.00  2.51           H  
ATOM     35 1HD  LYS A   2      -0.535   1.697  -1.420  1.00  2.51           H  
ATOM     36 2HD  LYS A   2      -0.363   3.456  -1.503  1.00  2.51           H  
ATOM     37 1HE  LYS A   2       0.047   3.317  -3.926  1.00  2.51           H  
ATOM     38 2HE  LYS A   2      -0.088   1.550  -3.855  1.00  2.51           H  
ATOM     39 1HZ  LYS A   2      -2.130   2.567  -4.574  1.00  2.51           H  
ATOM     40 2HZ  LYS A   2      -2.358   1.815  -3.124  1.00  2.51           H  
ATOM     41 3HZ  LYS A   2      -2.233   3.459  -3.191  1.00  2.51           H  
ATOM     42  N   LYS A   3       3.244   1.814   2.345  1.00  2.07           N  
ATOM     43  CA  LYS A   3       3.544   1.990   3.764  1.00  2.07           C  
ATOM     44  C   LYS A   3       5.050   1.869   3.977  1.00  2.07           C  
ATOM     45  O   LYS A   3       5.626   2.462   4.892  1.00  2.07           O  
ATOM     46  CB  LYS A   3       2.793   0.960   4.606  1.00  2.07           C  
ATOM     47  CG  LYS A   3       1.286   1.187   4.663  1.00  2.07           C  
ATOM     48  CD  LYS A   3       0.589   0.132   5.514  1.00  2.07           C  
ATOM     49  CE  LYS A   3      -0.916   0.369   5.567  1.00  2.07           C  
ATOM     50  NZ  LYS A   3      -1.615  -0.671   6.370  1.00  2.07           N  
ATOM     51  H   LYS A   3       2.652   1.043   2.049  1.00  2.07           H  
ATOM     52  HA  LYS A   3       3.229   2.987   4.069  1.00  2.07           H  
ATOM     53 1HB  LYS A   3       2.965  -0.036   4.193  1.00  2.07           H  
ATOM     54 2HB  LYS A   3       3.180   0.965   5.624  1.00  2.07           H  
ATOM     55 1HG  LYS A   3       1.084   2.174   5.079  1.00  2.07           H  
ATOM     56 2HG  LYS A   3       0.884   1.150   3.649  1.00  2.07           H  
ATOM     57 1HD  LYS A   3       0.779  -0.856   5.092  1.00  2.07           H  
ATOM     58 2HD  LYS A   3       0.987   0.158   6.528  1.00  2.07           H  
ATOM     59 1HE  LYS A   3      -1.107   1.345   6.011  1.00  2.07           H  
ATOM     60 2HE  LYS A   3      -1.314   0.358   4.552  1.00  2.07           H  
ATOM     61 1HZ  LYS A   3      -2.607  -0.479   6.380  1.00  2.07           H  
ATOM     62 2HZ  LYS A   3      -1.452  -1.580   5.959  1.00  2.07           H  
ATOM     63 3HZ  LYS A   3      -1.261  -0.662   7.315  1.00  2.07           H  
ATOM     64  N   GLU A   4       5.691   1.119   3.082  1.00  1.70           N  
ATOM     65  CA  GLU A   4       7.125   0.898   3.094  1.00  1.70           C  
ATOM     66  C   GLU A   4       7.867   2.220   2.924  1.00  1.70           C  
ATOM     67  O   GLU A   4       8.944   2.394   3.474  1.00  1.70           O  
ATOM     68  CB  GLU A   4       7.519  -0.065   1.965  1.00  1.70           C  
ATOM     69  CG  GLU A   4       7.021  -1.503   2.162  1.00  1.70           C  
ATOM     70  CD  GLU A   4       7.369  -2.471   1.021  1.00  1.70           C  
ATOM     71  OE1 GLU A   4       8.224  -2.171   0.218  1.00  1.70           O  
ATOM     72  OE2 GLU A   4       6.718  -3.488   0.940  1.00  1.70           O  
ATOM     73  H   GLU A   4       5.137   0.679   2.366  1.00  1.70           H  
ATOM     74  HA  GLU A   4       7.407   0.465   4.054  1.00  1.70           H  
ATOM     75 1HB  GLU A   4       7.109   0.304   1.026  1.00  1.70           H  
ATOM     76 2HB  GLU A   4       8.606  -0.087   1.863  1.00  1.70           H  
ATOM     77 1HG  GLU A   4       7.449  -1.889   3.086  1.00  1.70           H  
ATOM     78 2HG  GLU A   4       5.939  -1.473   2.288  1.00  1.70           H  
ATOM     79  N   VAL A   5       7.275   3.152   2.168  1.00  1.42           N  
ATOM     80  CA  VAL A   5       7.872   4.447   1.901  1.00  1.42           C  
ATOM     81  C   VAL A   5       7.627   5.359   3.064  1.00  1.42           C  
ATOM     82  O   VAL A   5       8.481   6.140   3.458  1.00  1.42           O  
ATOM     83  CB  VAL A   5       7.291   5.100   0.653  1.00  1.42           C  
ATOM     84  CG1 VAL A   5       7.873   6.496   0.499  1.00  1.42           C  
ATOM     85  CG2 VAL A   5       7.599   4.264  -0.489  1.00  1.42           C  
ATOM     86  H   VAL A   5       6.353   2.978   1.787  1.00  1.42           H  
ATOM     87  HA  VAL A   5       8.930   4.323   1.760  1.00  1.42           H  
ATOM     88  HB  VAL A   5       6.212   5.198   0.759  1.00  1.42           H  
ATOM     89 1HG1 VAL A   5       7.457   6.968  -0.389  1.00  1.42           H  
ATOM     90 2HG1 VAL A   5       7.623   7.090   1.379  1.00  1.42           H  
ATOM     91 3HG1 VAL A   5       8.956   6.426   0.402  1.00  1.42           H  
ATOM     92 1HG2 VAL A   5       7.188   4.699  -1.396  1.00  1.42           H  
ATOM     93 2HG2 VAL A   5       8.675   4.179  -0.572  1.00  1.42           H  
ATOM     94 3HG2 VAL A   5       7.161   3.294  -0.314  1.00  1.42           H  
ATOM     95  N   CYS A   6       6.414   5.291   3.580  1.00  1.22           N  
ATOM     96  CA  CYS A   6       6.008   6.145   4.675  1.00  1.22           C  
ATOM     97  C   CYS A   6       6.847   5.892   5.935  1.00  1.22           C  
ATOM     98  O   CYS A   6       7.165   6.824   6.677  1.00  1.22           O  
ATOM     99  CB  CYS A   6       4.552   5.860   4.995  1.00  1.22           C  
ATOM    100  SG  CYS A   6       3.424   6.325   3.670  1.00  1.22           S  
ATOM    101  H   CYS A   6       5.751   4.628   3.177  1.00  1.22           H  
ATOM    102  HA  CYS A   6       6.124   7.184   4.369  1.00  1.22           H  
ATOM    103 1HB  CYS A   6       4.424   4.801   5.202  1.00  1.22           H  
ATOM    104 2HB  CYS A   6       4.266   6.405   5.892  1.00  1.22           H  
ATOM    105  HG  CYS A   6       3.884   5.425   2.781  1.00  1.22           H  
ATOM    106  N   SER A   7       7.204   4.627   6.171  1.00  1.09           N  
ATOM    107  CA  SER A   7       7.978   4.247   7.345  1.00  1.09           C  
ATOM    108  C   SER A   7       9.326   4.962   7.434  1.00  1.09           C  
ATOM    109  O   SER A   7      10.137   4.947   6.502  1.00  1.09           O  
ATOM    110  CB  SER A   7       8.194   2.746   7.342  1.00  1.09           C  
ATOM    111  OG  SER A   7       9.009   2.336   8.417  1.00  1.09           O  
ATOM    112  H   SER A   7       6.882   3.897   5.534  1.00  1.09           H  
ATOM    113  HA  SER A   7       7.396   4.510   8.228  1.00  1.09           H  
ATOM    114 1HB  SER A   7       7.224   2.248   7.402  1.00  1.09           H  
ATOM    115 2HB  SER A   7       8.650   2.447   6.394  1.00  1.09           H  
ATOM    116  HG  SER A   7       8.927   1.377   8.446  1.00  1.09           H  
ATOM    117  N   VAL A   8       9.613   5.482   8.623  1.00  0.99           N  
ATOM    118  CA  VAL A   8      10.846   6.213   8.870  1.00  0.99           C  
ATOM    119  C   VAL A   8      12.102   5.382   8.700  1.00  0.99           C  
ATOM    120  O   VAL A   8      13.087   5.869   8.150  1.00  0.99           O  
ATOM    121  CB  VAL A   8      10.845   6.810  10.279  1.00  0.99           C  
ATOM    122  CG1 VAL A   8      12.219   7.391  10.583  1.00  0.99           C  
ATOM    123  CG2 VAL A   8       9.772   7.879  10.362  1.00  0.99           C  
ATOM    124  H   VAL A   8       8.920   5.419   9.355  1.00  0.99           H  
ATOM    125  HA  VAL A   8      10.885   7.038   8.157  1.00  0.99           H  
ATOM    126  HB  VAL A   8      10.645   6.026  11.008  1.00  0.99           H  
ATOM    127 1HG1 VAL A   8      12.221   7.811  11.588  1.00  0.99           H  
ATOM    128 2HG1 VAL A   8      12.972   6.604  10.517  1.00  0.99           H  
ATOM    129 3HG1 VAL A   8      12.450   8.175   9.862  1.00  0.99           H  
ATOM    130 1HG2 VAL A   8       9.762   8.309  11.364  1.00  0.99           H  
ATOM    131 2HG2 VAL A   8       9.981   8.661   9.631  1.00  0.99           H  
ATOM    132 3HG2 VAL A   8       8.799   7.434  10.147  1.00  0.99           H  
ATOM    133  N   ALA A   9      12.094   4.142   9.190  1.00  0.92           N  
ATOM    134  CA  ALA A   9      13.288   3.308   9.088  1.00  0.92           C  
ATOM    135  C   ALA A   9      13.702   3.121   7.635  1.00  0.92           C  
ATOM    136  O   ALA A   9      14.891   3.126   7.309  1.00  0.92           O  
ATOM    137  CB  ALA A   9      13.033   1.957   9.720  1.00  0.92           C  
ATOM    138  H   ALA A   9      11.256   3.782   9.625  1.00  0.92           H  
ATOM    139  HA  ALA A   9      14.101   3.808   9.614  1.00  0.92           H  
ATOM    140 1HB  ALA A   9      13.935   1.350   9.656  1.00  0.92           H  
ATOM    141 2HB  ALA A   9      12.758   2.092  10.765  1.00  0.92           H  
ATOM    142 3HB  ALA A   9      12.221   1.458   9.192  1.00  0.92           H  
ATOM    143  N   PHE A  10      12.720   2.966   6.756  1.00  0.86           N  
ATOM    144  CA  PHE A  10      13.005   2.837   5.343  1.00  0.86           C  
ATOM    145  C   PHE A  10      13.643   4.086   4.822  1.00  0.86           C  
ATOM    146  O   PHE A  10      14.684   4.034   4.171  1.00  0.86           O  
ATOM    147  CB  PHE A  10      11.762   2.547   4.550  1.00  0.86           C  
ATOM    148  CG  PHE A  10      11.963   2.594   3.101  1.00  0.86           C  
ATOM    149  CD1 PHE A  10      12.623   1.602   2.448  1.00  0.86           C  
ATOM    150  CD2 PHE A  10      11.441   3.638   2.377  1.00  0.86           C  
ATOM    151  CE1 PHE A  10      12.757   1.655   1.102  1.00  0.86           C  
ATOM    152  CE2 PHE A  10      11.556   3.677   1.030  1.00  0.86           C  
ATOM    153  CZ  PHE A  10      12.208   2.674   0.403  1.00  0.86           C  
ATOM    154  H   PHE A  10      11.756   2.973   7.067  1.00  0.86           H  
ATOM    155  HA  PHE A  10      13.702   2.012   5.205  1.00  0.86           H  
ATOM    156 1HB  PHE A  10      11.373   1.567   4.809  1.00  0.86           H  
ATOM    157 2HB  PHE A  10      10.991   3.278   4.803  1.00  0.86           H  
ATOM    158  HD1 PHE A  10      13.041   0.772   3.015  1.00  0.86           H  
ATOM    159  HD2 PHE A  10      10.907   4.429   2.914  1.00  0.86           H  
ATOM    160  HE1 PHE A  10      13.292   0.872   0.591  1.00  0.86           H  
ATOM    161  HE2 PHE A  10      11.121   4.498   0.463  1.00  0.86           H  
ATOM    162  HZ  PHE A  10      12.288   2.683  -0.636  1.00  0.86           H  
ATOM    163  N   LEU A  11      13.031   5.221   5.119  1.00  0.81           N  
ATOM    164  CA  LEU A  11      13.536   6.472   4.599  1.00  0.81           C  
ATOM    165  C   LEU A  11      14.944   6.730   5.117  1.00  0.81           C  
ATOM    166  O   LEU A  11      15.798   7.253   4.389  1.00  0.81           O  
ATOM    167  CB  LEU A  11      12.577   7.581   4.993  1.00  0.81           C  
ATOM    168  CG  LEU A  11      11.217   7.453   4.301  1.00  0.81           C  
ATOM    169  CD1 LEU A  11      10.262   8.493   4.862  1.00  0.81           C  
ATOM    170  CD2 LEU A  11      11.404   7.579   2.773  1.00  0.81           C  
ATOM    171  H   LEU A  11      12.171   5.202   5.679  1.00  0.81           H  
ATOM    172  HA  LEU A  11      13.567   6.405   3.515  1.00  0.81           H  
ATOM    173 1HB  LEU A  11      12.412   7.538   6.070  1.00  0.81           H  
ATOM    174 2HB  LEU A  11      13.011   8.544   4.737  1.00  0.81           H  
ATOM    175  HG  LEU A  11      10.794   6.470   4.522  1.00  0.81           H  
ATOM    176 1HD1 LEU A  11       9.286   8.383   4.387  1.00  0.81           H  
ATOM    177 2HD1 LEU A  11      10.155   8.338   5.938  1.00  0.81           H  
ATOM    178 3HD1 LEU A  11      10.648   9.489   4.671  1.00  0.81           H  
ATOM    179 1HD2 LEU A  11      10.434   7.466   2.285  1.00  0.81           H  
ATOM    180 2HD2 LEU A  11      11.821   8.555   2.535  1.00  0.81           H  
ATOM    181 3HD2 LEU A  11      12.079   6.797   2.422  1.00  0.81           H  
ATOM    182  N   LYS A  12      15.203   6.337   6.367  1.00  0.77           N  
ATOM    183  CA  LYS A  12      16.525   6.470   6.946  1.00  0.77           C  
ATOM    184  C   LYS A  12      17.514   5.663   6.109  1.00  0.77           C  
ATOM    185  O   LYS A  12      18.584   6.161   5.758  1.00  0.77           O  
ATOM    186  CB  LYS A  12      16.530   5.992   8.400  1.00  0.77           C  
ATOM    187  CG  LYS A  12      17.858   6.161   9.119  1.00  0.77           C  
ATOM    188  CD  LYS A  12      17.756   5.702  10.568  1.00  0.77           C  
ATOM    189  CE  LYS A  12      19.081   5.852  11.294  1.00  0.77           C  
ATOM    190  NZ  LYS A  12      18.988   5.407  12.713  1.00  0.77           N  
ATOM    191  H   LYS A  12      14.454   5.944   6.932  1.00  0.77           H  
ATOM    192  HA  LYS A  12      16.822   7.518   6.913  1.00  0.77           H  
ATOM    193 1HB  LYS A  12      15.757   6.520   8.961  1.00  0.77           H  
ATOM    194 2HB  LYS A  12      16.280   4.936   8.428  1.00  0.77           H  
ATOM    195 1HG  LYS A  12      18.618   5.581   8.609  1.00  0.77           H  
ATOM    196 2HG  LYS A  12      18.151   7.209   9.098  1.00  0.77           H  
ATOM    197 1HD  LYS A  12      16.994   6.289  11.083  1.00  0.77           H  
ATOM    198 2HD  LYS A  12      17.459   4.653  10.589  1.00  0.77           H  
ATOM    199 1HE  LYS A  12      19.832   5.258  10.785  1.00  0.77           H  
ATOM    200 2HE  LYS A  12      19.385   6.898  11.270  1.00  0.77           H  
ATOM    201 1HZ  LYS A  12      19.885   5.522  13.162  1.00  0.77           H  
ATOM    202 2HZ  LYS A  12      18.296   5.965  13.195  1.00  0.77           H  
ATOM    203 3HZ  LYS A  12      18.717   4.435  12.744  1.00  0.77           H  
ATOM    204  N   ALA A  13      17.145   4.416   5.772  1.00  0.73           N  
ATOM    205  CA  ALA A  13      17.990   3.556   4.946  1.00  0.73           C  
ATOM    206  C   ALA A  13      18.228   4.146   3.567  1.00  0.73           C  
ATOM    207  O   ALA A  13      19.349   4.106   3.060  1.00  0.73           O  
ATOM    208  CB  ALA A  13      17.364   2.178   4.819  1.00  0.73           C  
ATOM    209  H   ALA A  13      16.255   4.047   6.114  1.00  0.73           H  
ATOM    210  HA  ALA A  13      18.950   3.476   5.422  1.00  0.73           H  
ATOM    211 1HB  ALA A  13      18.017   1.535   4.227  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      17.233   1.749   5.816  1.00  0.73           H  
ATOM    213 3HB  ALA A  13      16.402   2.258   4.333  1.00  0.73           H  
ATOM    214  N   VAL A  14      17.206   4.766   2.985  1.00  0.70           N  
ATOM    215  CA  VAL A  14      17.361   5.353   1.661  1.00  0.70           C  
ATOM    216  C   VAL A  14      18.405   6.473   1.745  1.00  0.70           C  
ATOM    217  O   VAL A  14      19.329   6.546   0.924  1.00  0.70           O  
ATOM    218  CB  VAL A  14      16.001   5.896   1.168  1.00  0.70           C  
ATOM    219  CG1 VAL A  14      16.150   6.655  -0.095  1.00  0.70           C  
ATOM    220  CG2 VAL A  14      15.040   4.749   0.925  1.00  0.70           C  
ATOM    221  H   VAL A  14      16.299   4.776   3.453  1.00  0.70           H  
ATOM    222  HA  VAL A  14      17.713   4.585   0.970  1.00  0.70           H  
ATOM    223  HB  VAL A  14      15.601   6.569   1.923  1.00  0.70           H  
ATOM    224 1HG1 VAL A  14      15.179   7.035  -0.407  1.00  0.70           H  
ATOM    225 2HG1 VAL A  14      16.838   7.488   0.050  1.00  0.70           H  
ATOM    226 3HG1 VAL A  14      16.529   5.979  -0.844  1.00  0.70           H  
ATOM    227 1HG2 VAL A  14      14.086   5.148   0.594  1.00  0.70           H  
ATOM    228 2HG2 VAL A  14      15.446   4.096   0.162  1.00  0.70           H  
ATOM    229 3HG2 VAL A  14      14.896   4.190   1.828  1.00  0.70           H  
ATOM    230  N   PHE A  15      18.278   7.324   2.769  1.00  0.68           N  
ATOM    231  CA  PHE A  15      19.251   8.383   2.999  1.00  0.68           C  
ATOM    232  C   PHE A  15      20.646   7.826   3.232  1.00  0.68           C  
ATOM    233  O   PHE A  15      21.625   8.336   2.683  1.00  0.68           O  
ATOM    234  CB  PHE A  15      18.906   9.281   4.175  1.00  0.68           C  
ATOM    235  CG  PHE A  15      20.035  10.268   4.394  1.00  0.68           C  
ATOM    236  CD1 PHE A  15      20.171  11.393   3.587  1.00  0.68           C  
ATOM    237  CD2 PHE A  15      20.985  10.047   5.383  1.00  0.68           C  
ATOM    238  CE1 PHE A  15      21.228  12.272   3.770  1.00  0.68           C  
ATOM    239  CE2 PHE A  15      22.036  10.921   5.566  1.00  0.68           C  
ATOM    240  CZ  PHE A  15      22.160  12.035   4.759  1.00  0.68           C  
ATOM    241  H   PHE A  15      17.486   7.225   3.406  1.00  0.68           H  
ATOM    242  HA  PHE A  15      19.281   9.008   2.109  1.00  0.68           H  
ATOM    243 1HB  PHE A  15      17.984   9.824   3.982  1.00  0.68           H  
ATOM    244 2HB  PHE A  15      18.772   8.685   5.078  1.00  0.68           H  
ATOM    245  HD1 PHE A  15      19.438  11.577   2.800  1.00  0.68           H  
ATOM    246  HD2 PHE A  15      20.894   9.162   6.016  1.00  0.68           H  
ATOM    247  HE1 PHE A  15      21.323  13.149   3.129  1.00  0.68           H  
ATOM    248  HE2 PHE A  15      22.771  10.729   6.347  1.00  0.68           H  
ATOM    249  HZ  PHE A  15      22.992  12.724   4.902  1.00  0.68           H  
ATOM    250  N   ALA A  16      20.758   6.824   4.100  1.00  0.66           N  
ATOM    251  CA  ALA A  16      22.056   6.265   4.417  1.00  0.66           C  
ATOM    252  C   ALA A  16      22.747   5.738   3.164  1.00  0.66           C  
ATOM    253  O   ALA A  16      23.951   5.934   3.003  1.00  0.66           O  
ATOM    254  CB  ALA A  16      21.890   5.153   5.433  1.00  0.66           C  
ATOM    255  H   ALA A  16      19.927   6.448   4.550  1.00  0.66           H  
ATOM    256  HA  ALA A  16      22.673   7.055   4.842  1.00  0.66           H  
ATOM    257 1HB  ALA A  16      22.860   4.743   5.690  1.00  0.66           H  
ATOM    258 2HB  ALA A  16      21.412   5.554   6.323  1.00  0.66           H  
ATOM    259 3HB  ALA A  16      21.267   4.369   5.007  1.00  0.66           H  
ATOM    260  N   GLU A  17      21.999   5.106   2.252  1.00  0.65           N  
ATOM    261  CA  GLU A  17      22.590   4.617   1.008  1.00  0.65           C  
ATOM    262  C   GLU A  17      23.037   5.773   0.115  1.00  0.65           C  
ATOM    263  O   GLU A  17      24.104   5.699  -0.512  1.00  0.65           O  
ATOM    264  CB  GLU A  17      21.639   3.669   0.310  1.00  0.65           C  
ATOM    265  CG  GLU A  17      21.493   2.376   1.080  1.00  0.65           C  
ATOM    266  CD  GLU A  17      20.556   1.465   0.484  1.00  0.65           C  
ATOM    267  OE1 GLU A  17      19.967   1.850  -0.476  1.00  0.65           O  
ATOM    268  OE2 GLU A  17      20.390   0.378   0.990  1.00  0.65           O  
ATOM    269  H   GLU A  17      21.006   4.944   2.437  1.00  0.65           H  
ATOM    270  HA  GLU A  17      23.476   4.041   1.267  1.00  0.65           H  
ATOM    271 1HB  GLU A  17      20.652   4.132   0.215  1.00  0.65           H  
ATOM    272 2HB  GLU A  17      22.003   3.441  -0.684  1.00  0.65           H  
ATOM    273 1HG  GLU A  17      22.469   1.888   1.129  1.00  0.65           H  
ATOM    274 2HG  GLU A  17      21.181   2.605   2.094  1.00  0.65           H  
ATOM    275  N   PHE A  18      22.253   6.865   0.095  1.00  0.64           N  
ATOM    276  CA  PHE A  18      22.647   8.075  -0.624  1.00  0.64           C  
ATOM    277  C   PHE A  18      23.975   8.594  -0.117  1.00  0.64           C  
ATOM    278  O   PHE A  18      24.912   8.812  -0.892  1.00  0.64           O  
ATOM    279  CB  PHE A  18      21.590   9.187  -0.439  1.00  0.64           C  
ATOM    280  CG  PHE A  18      22.080  10.579  -0.767  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      22.181  11.074  -2.043  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      22.471  11.404   0.295  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      22.677  12.372  -2.250  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      22.950  12.671   0.086  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      23.054  13.154  -1.190  1.00  0.64           C  
ATOM    286  H   PHE A  18      21.360   6.849   0.594  1.00  0.64           H  
ATOM    287  HA  PHE A  18      22.744   7.836  -1.682  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      20.744   8.975  -1.086  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      21.221   9.195   0.555  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      21.882  10.446  -2.883  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      22.394  11.015   1.314  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      22.776  12.771  -3.247  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      23.251  13.287   0.933  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      23.438  14.158  -1.364  1.00  0.64           H  
ATOM    295  N   LEU A  19      24.062   8.763   1.196  1.00  0.64           N  
ATOM    296  CA  LEU A  19      25.251   9.312   1.807  1.00  0.64           C  
ATOM    297  C   LEU A  19      26.432   8.387   1.624  1.00  0.64           C  
ATOM    298  O   LEU A  19      27.531   8.818   1.274  1.00  0.64           O  
ATOM    299  CB  LEU A  19      25.026   9.571   3.288  1.00  0.64           C  
ATOM    300  CG  LEU A  19      26.223  10.139   3.992  1.00  0.64           C  
ATOM    301  CD1 LEU A  19      26.583  11.478   3.336  1.00  0.64           C  
ATOM    302  CD2 LEU A  19      25.919  10.292   5.465  1.00  0.64           C  
ATOM    303  H   LEU A  19      23.256   8.531   1.778  1.00  0.64           H  
ATOM    304  HA  LEU A  19      25.475  10.260   1.320  1.00  0.64           H  
ATOM    305 1HB  LEU A  19      24.196  10.263   3.399  1.00  0.64           H  
ATOM    306 2HB  LEU A  19      24.755   8.628   3.770  1.00  0.64           H  
ATOM    307  HG  LEU A  19      27.063   9.465   3.871  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19      27.462  11.899   3.824  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      26.800  11.318   2.278  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19      25.746  12.167   3.435  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19      26.791  10.699   5.977  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19      25.079  10.968   5.592  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19      25.670   9.316   5.885  1.00  0.64           H  
ATOM    314  N   ALA A  20      26.228   7.104   1.869  1.00  0.64           N  
ATOM    315  CA  ALA A  20      27.314   6.167   1.742  1.00  0.64           C  
ATOM    316  C   ALA A  20      27.881   6.156   0.342  1.00  0.64           C  
ATOM    317  O   ALA A  20      29.097   6.129   0.157  1.00  0.64           O  
ATOM    318  CB  ALA A  20      26.825   4.788   2.049  1.00  0.64           C  
ATOM    319  H   ALA A  20      25.314   6.770   2.160  1.00  0.64           H  
ATOM    320  HA  ALA A  20      28.094   6.465   2.437  1.00  0.64           H  
ATOM    321 1HB  ALA A  20      27.657   4.104   1.971  1.00  0.64           H  
ATOM    322 2HB  ALA A  20      26.407   4.737   3.014  1.00  0.64           H  
ATOM    323 3HB  ALA A  20      26.056   4.534   1.325  1.00  0.64           H  
ATOM    324  N   THR A  21      27.003   6.221  -0.655  1.00  0.64           N  
ATOM    325  CA  THR A  21      27.447   6.193  -2.029  1.00  0.64           C  
ATOM    326  C   THR A  21      28.197   7.473  -2.349  1.00  0.64           C  
ATOM    327  O   THR A  21      29.222   7.445  -3.026  1.00  0.64           O  
ATOM    328  CB  THR A  21      26.292   5.995  -2.984  1.00  0.64           C  
ATOM    329  OG1 THR A  21      25.623   4.792  -2.650  1.00  0.64           O  
ATOM    330  CG2 THR A  21      26.869   5.861  -4.380  1.00  0.64           C  
ATOM    331  H   THR A  21      25.999   6.244  -0.466  1.00  0.64           H  
ATOM    332  HA  THR A  21      28.127   5.353  -2.153  1.00  0.64           H  
ATOM    333  HB  THR A  21      25.592   6.830  -2.930  1.00  0.64           H  
ATOM    334  HG1 THR A  21      25.112   4.950  -1.817  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      26.085   5.683  -5.081  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      27.396   6.777  -4.639  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      27.564   5.022  -4.404  1.00  0.64           H  
ATOM    338  N   LEU A  22      27.682   8.606  -1.868  1.00  0.65           N  
ATOM    339  CA  LEU A  22      28.315   9.902  -2.064  1.00  0.65           C  
ATOM    340  C   LEU A  22      29.759   9.836  -1.584  1.00  0.65           C  
ATOM    341  O   LEU A  22      30.689  10.215  -2.303  1.00  0.65           O  
ATOM    342  CB  LEU A  22      27.539  10.967  -1.269  1.00  0.65           C  
ATOM    343  CG  LEU A  22      27.948  12.410  -1.406  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      26.758  13.277  -1.044  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      29.137  12.678  -0.488  1.00  0.65           C  
ATOM    346  H   LEU A  22      26.808   8.575  -1.338  1.00  0.65           H  
ATOM    347  HA  LEU A  22      28.308  10.142  -3.125  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      26.487  10.897  -1.550  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      27.614  10.729  -0.221  1.00  0.65           H  
ATOM    350  HG  LEU A  22      28.212  12.626  -2.426  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      27.027  14.327  -1.143  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      25.937  13.047  -1.711  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      26.458  13.071  -0.017  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      29.436  13.712  -0.559  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      28.855  12.455   0.543  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      29.970  12.045  -0.780  1.00  0.65           H  
ATOM    357  N   ILE A  23      29.938   9.325  -0.362  1.00  0.67           N  
ATOM    358  CA  ILE A  23      31.251   9.207   0.252  1.00  0.67           C  
ATOM    359  C   ILE A  23      32.128   8.224  -0.511  1.00  0.67           C  
ATOM    360  O   ILE A  23      33.283   8.525  -0.822  1.00  0.67           O  
ATOM    361  CB  ILE A  23      31.111   8.729   1.695  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      30.423   9.800   2.543  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      32.469   8.404   2.246  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      29.976   9.282   3.886  1.00  0.67           C  
ATOM    365  H   ILE A  23      29.118   9.029   0.168  1.00  0.67           H  
ATOM    366  HA  ILE A  23      31.729  10.182   0.244  1.00  0.67           H  
ATOM    367  HB  ILE A  23      30.481   7.839   1.722  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      31.108  10.630   2.697  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      29.547  10.170   2.007  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      32.377   8.057   3.270  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      32.932   7.627   1.641  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      33.078   9.303   2.219  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      29.489  10.082   4.442  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      29.272   8.461   3.735  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      30.837   8.924   4.444  1.00  0.67           H  
ATOM    376  N   PHE A  24      31.572   7.060  -0.856  1.00  0.69           N  
ATOM    377  CA  PHE A  24      32.307   6.058  -1.611  1.00  0.69           C  
ATOM    378  C   PHE A  24      32.842   6.594  -2.918  1.00  0.69           C  
ATOM    379  O   PHE A  24      34.029   6.439  -3.214  1.00  0.69           O  
ATOM    380  CB  PHE A  24      31.436   4.832  -1.903  1.00  0.69           C  
ATOM    381  CG  PHE A  24      32.085   3.926  -2.889  1.00  0.69           C  
ATOM    382  CD1 PHE A  24      33.209   3.207  -2.564  1.00  0.69           C  
ATOM    383  CD2 PHE A  24      31.540   3.778  -4.161  1.00  0.69           C  
ATOM    384  CE1 PHE A  24      33.791   2.370  -3.491  1.00  0.69           C  
ATOM    385  CE2 PHE A  24      32.112   2.944  -5.089  1.00  0.69           C  
ATOM    386  CZ  PHE A  24      33.240   2.237  -4.758  1.00  0.69           C  
ATOM    387  H   PHE A  24      30.615   6.854  -0.575  1.00  0.69           H  
ATOM    388  HA  PHE A  24      33.153   5.737  -1.004  1.00  0.69           H  
ATOM    389 1HB  PHE A  24      31.242   4.277  -0.998  1.00  0.69           H  
ATOM    390 2HB  PHE A  24      30.483   5.151  -2.308  1.00  0.69           H  
ATOM    391  HD1 PHE A  24      33.635   3.305  -1.570  1.00  0.69           H  
ATOM    392  HD2 PHE A  24      30.643   4.332  -4.413  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      34.685   1.805  -3.222  1.00  0.69           H  
ATOM    394  HE2 PHE A  24      31.670   2.840  -6.078  1.00  0.69           H  
ATOM    395  HZ  PHE A  24      33.699   1.569  -5.487  1.00  0.69           H  
ATOM    396  N   VAL A  25      31.971   7.211  -3.705  1.00  0.71           N  
ATOM    397  CA  VAL A  25      32.348   7.744  -4.994  1.00  0.71           C  
ATOM    398  C   VAL A  25      33.331   8.889  -4.835  1.00  0.71           C  
ATOM    399  O   VAL A  25      34.323   8.940  -5.554  1.00  0.71           O  
ATOM    400  CB  VAL A  25      31.091   8.143  -5.778  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      31.423   8.877  -7.052  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      30.333   6.852  -6.105  1.00  0.71           C  
ATOM    403  H   VAL A  25      31.008   7.311  -3.396  1.00  0.71           H  
ATOM    404  HA  VAL A  25      32.840   6.949  -5.554  1.00  0.71           H  
ATOM    405  HB  VAL A  25      30.473   8.803  -5.161  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      30.501   9.135  -7.574  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      31.967   9.788  -6.805  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      32.028   8.238  -7.684  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      29.443   7.069  -6.640  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      30.965   6.205  -6.706  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      30.079   6.353  -5.179  1.00  0.71           H  
ATOM    412  N   PHE A  26      33.104   9.788  -3.878  1.00  0.74           N  
ATOM    413  CA  PHE A  26      34.048  10.874  -3.663  1.00  0.74           C  
ATOM    414  C   PHE A  26      35.451  10.338  -3.357  1.00  0.74           C  
ATOM    415  O   PHE A  26      36.427  10.706  -4.020  1.00  0.74           O  
ATOM    416  CB  PHE A  26      33.586  11.753  -2.498  1.00  0.74           C  
ATOM    417  CG  PHE A  26      34.538  12.843  -2.153  1.00  0.74           C  
ATOM    418  CD1 PHE A  26      34.589  14.005  -2.897  1.00  0.74           C  
ATOM    419  CD2 PHE A  26      35.392  12.705  -1.079  1.00  0.74           C  
ATOM    420  CE1 PHE A  26      35.483  15.004  -2.566  1.00  0.74           C  
ATOM    421  CE2 PHE A  26      36.284  13.700  -0.750  1.00  0.74           C  
ATOM    422  CZ  PHE A  26      36.328  14.854  -1.500  1.00  0.74           C  
ATOM    423  H   PHE A  26      32.271   9.738  -3.291  1.00  0.74           H  
ATOM    424  HA  PHE A  26      34.093  11.479  -4.570  1.00  0.74           H  
ATOM    425 1HB  PHE A  26      32.622  12.203  -2.745  1.00  0.74           H  
ATOM    426 2HB  PHE A  26      33.438  11.133  -1.613  1.00  0.74           H  
ATOM    427  HD1 PHE A  26      33.912  14.124  -3.745  1.00  0.74           H  
ATOM    428  HD2 PHE A  26      35.348  11.791  -0.493  1.00  0.74           H  
ATOM    429  HE1 PHE A  26      35.516  15.909  -3.144  1.00  0.74           H  
ATOM    430  HE2 PHE A  26      36.952  13.574   0.100  1.00  0.74           H  
ATOM    431  HZ  PHE A  26      37.030  15.646  -1.244  1.00  0.74           H  
ATOM    432  N   PHE A  27      35.569   9.444  -2.364  1.00  0.76           N  
ATOM    433  CA  PHE A  27      36.881   8.907  -2.013  1.00  0.76           C  
ATOM    434  C   PHE A  27      37.472   8.080  -3.139  1.00  0.76           C  
ATOM    435  O   PHE A  27      38.670   8.166  -3.439  1.00  0.76           O  
ATOM    436  CB  PHE A  27      36.796   8.001  -0.779  1.00  0.76           C  
ATOM    437  CG  PHE A  27      36.626   8.722   0.506  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      37.153   9.989   0.685  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      35.958   8.126   1.555  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      37.005  10.652   1.885  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      35.814   8.782   2.760  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      36.334  10.048   2.924  1.00  0.76           C  
ATOM    443  H   PHE A  27      34.743   9.139  -1.847  1.00  0.76           H  
ATOM    444  HA  PHE A  27      37.550   9.741  -1.806  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      35.943   7.324  -0.900  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      37.692   7.387  -0.714  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      37.686  10.464  -0.138  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      35.545   7.125   1.421  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      37.421  11.651   2.011  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      35.284   8.302   3.582  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      36.217  10.567   3.875  1.00  0.76           H  
ATOM    452  N   GLY A  28      36.622   7.281  -3.769  1.00  0.79           N  
ATOM    453  CA  GLY A  28      37.012   6.398  -4.840  1.00  0.79           C  
ATOM    454  C   GLY A  28      37.559   7.142  -6.046  1.00  0.79           C  
ATOM    455  O   GLY A  28      38.702   6.920  -6.465  1.00  0.79           O  
ATOM    456  H   GLY A  28      35.645   7.255  -3.488  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      37.746   5.677  -4.477  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      36.124   5.843  -5.128  1.00  0.79           H  
ATOM    459  N   LEU A  29      36.752   8.052  -6.592  1.00  0.82           N  
ATOM    460  CA  LEU A  29      37.157   8.803  -7.761  1.00  0.82           C  
ATOM    461  C   LEU A  29      38.332   9.692  -7.408  1.00  0.82           C  
ATOM    462  O   LEU A  29      39.241   9.852  -8.216  1.00  0.82           O  
ATOM    463  CB  LEU A  29      36.033   9.696  -8.260  1.00  0.82           C  
ATOM    464  CG  LEU A  29      34.791   9.053  -8.793  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      33.843  10.181  -9.141  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      35.076   8.148  -9.957  1.00  0.82           C  
ATOM    467  H   LEU A  29      35.835   8.224  -6.191  1.00  0.82           H  
ATOM    468  HA  LEU A  29      37.452   8.111  -8.546  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      35.706  10.302  -7.425  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      36.428  10.349  -9.040  1.00  0.82           H  
ATOM    471  HG  LEU A  29      34.340   8.460  -8.008  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29      32.920   9.774  -9.487  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      33.671  10.780  -8.253  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29      34.286  10.801  -9.921  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      34.147   7.698 -10.300  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      35.516   8.696 -10.763  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      35.756   7.379  -9.638  1.00  0.82           H  
ATOM    478  N   GLY A  30      38.322  10.258  -6.191  1.00  0.87           N  
ATOM    479  CA  GLY A  30      39.393  11.129  -5.738  1.00  0.87           C  
ATOM    480  C   GLY A  30      40.717  10.387  -5.707  1.00  0.87           C  
ATOM    481  O   GLY A  30      41.742  10.923  -6.121  1.00  0.87           O  
ATOM    482  H   GLY A  30      37.544  10.112  -5.547  1.00  0.87           H  
ATOM    483 1HA  GLY A  30      39.467  11.994  -6.394  1.00  0.87           H  
ATOM    484 2HA  GLY A  30      39.151  11.497  -4.740  1.00  0.87           H  
ATOM    485  N   SER A  31      40.690   9.129  -5.253  1.00  0.95           N  
ATOM    486  CA  SER A  31      41.882   8.297  -5.214  1.00  0.95           C  
ATOM    487  C   SER A  31      42.350   8.008  -6.630  1.00  0.95           C  
ATOM    488  O   SER A  31      43.544   8.010  -6.912  1.00  0.95           O  
ATOM    489  CB  SER A  31      41.587   7.004  -4.494  1.00  0.95           C  
ATOM    490  OG  SER A  31      41.265   7.257  -3.153  1.00  0.95           O  
ATOM    491  H   SER A  31      39.821   8.743  -4.886  1.00  0.95           H  
ATOM    492  HA  SER A  31      42.669   8.834  -4.687  1.00  0.95           H  
ATOM    493 1HB  SER A  31      40.759   6.487  -4.979  1.00  0.95           H  
ATOM    494 2HB  SER A  31      42.456   6.353  -4.546  1.00  0.95           H  
ATOM    495  HG  SER A  31      40.390   7.718  -3.178  1.00  0.95           H  
ATOM    496  N   ALA A  32      41.398   7.754  -7.526  1.00  1.08           N  
ATOM    497  CA  ALA A  32      41.702   7.482  -8.924  1.00  1.08           C  
ATOM    498  C   ALA A  32      42.142   8.740  -9.676  1.00  1.08           C  
ATOM    499  O   ALA A  32      42.811   8.655 -10.711  1.00  1.08           O  
ATOM    500  CB  ALA A  32      40.491   6.876  -9.598  1.00  1.08           C  
ATOM    501  H   ALA A  32      40.425   7.729  -7.219  1.00  1.08           H  
ATOM    502  HA  ALA A  32      42.520   6.783  -8.957  1.00  1.08           H  
ATOM    503 1HB  ALA A  32      40.729   6.646 -10.632  1.00  1.08           H  
ATOM    504 2HB  ALA A  32      40.204   5.963  -9.073  1.00  1.08           H  
ATOM    505 3HB  ALA A  32      39.677   7.587  -9.552  1.00  1.08           H  
ATOM    506  N   LEU A  33      41.750   9.905  -9.175  1.00  1.27           N  
ATOM    507  CA  LEU A  33      42.041  11.168  -9.824  1.00  1.27           C  
ATOM    508  C   LEU A  33      43.556  11.331  -9.928  1.00  1.27           C  
ATOM    509  O   LEU A  33      44.280  11.277  -8.931  1.00  1.27           O  
ATOM    510  CB  LEU A  33      41.459  12.315  -8.979  1.00  1.27           C  
ATOM    511  CG  LEU A  33      41.328  13.632  -9.633  1.00  1.27           C  
ATOM    512  CD1 LEU A  33      40.254  13.490 -10.673  1.00  1.27           C  
ATOM    513  CD2 LEU A  33      40.949  14.697  -8.629  1.00  1.27           C  
ATOM    514  H   LEU A  33      41.173   9.914  -8.338  1.00  1.27           H  
ATOM    515  HA  LEU A  33      41.604  11.171 -10.820  1.00  1.27           H  
ATOM    516 1HB  LEU A  33      40.473  12.021  -8.642  1.00  1.27           H  
ATOM    517 2HB  LEU A  33      42.089  12.449  -8.104  1.00  1.27           H  
ATOM    518  HG  LEU A  33      42.265  13.905 -10.119  1.00  1.27           H  
ATOM    519 1HD1 LEU A  33      40.119  14.420 -11.172  1.00  1.27           H  
ATOM    520 2HD1 LEU A  33      40.533  12.727 -11.396  1.00  1.27           H  
ATOM    521 3HD1 LEU A  33      39.325  13.206 -10.185  1.00  1.27           H  
ATOM    522 1HD2 LEU A  33      40.840  15.640  -9.153  1.00  1.27           H  
ATOM    523 2HD2 LEU A  33      40.012  14.432  -8.160  1.00  1.27           H  
ATOM    524 3HD2 LEU A  33      41.723  14.782  -7.876  1.00  1.27           H  
ATOM    525  N   LYS A  34      44.055  11.625 -11.120  1.00  1.54           N  
ATOM    526  CA  LYS A  34      45.498  11.757 -11.299  1.00  1.54           C  
ATOM    527  C   LYS A  34      46.042  13.098 -10.855  1.00  1.54           C  
ATOM    528  O   LYS A  34      46.477  13.917 -11.658  1.00  1.54           O  
ATOM    529  CB  LYS A  34      45.873  11.457 -12.742  1.00  1.54           C  
ATOM    530  CG  LYS A  34      45.601  10.010 -13.144  1.00  1.54           C  
ATOM    531  CD  LYS A  34      46.555   9.043 -12.391  1.00  1.54           C  
ATOM    532  CE  LYS A  34      46.356   7.597 -12.837  1.00  1.54           C  
ATOM    533  NZ  LYS A  34      47.355   6.655 -12.218  1.00  1.54           N  
ATOM    534  H   LYS A  34      43.438  11.703 -11.915  1.00  1.54           H  
ATOM    535  HA  LYS A  34      45.979  11.001 -10.685  1.00  1.54           H  
ATOM    536 1HB  LYS A  34      45.297  12.101 -13.406  1.00  1.54           H  
ATOM    537 2HB  LYS A  34      46.912  11.668 -12.908  1.00  1.54           H  
ATOM    538 1HG  LYS A  34      44.567   9.748 -12.897  1.00  1.54           H  
ATOM    539 2HG  LYS A  34      45.744   9.893 -14.217  1.00  1.54           H  
ATOM    540 1HD  LYS A  34      47.594   9.333 -12.560  1.00  1.54           H  
ATOM    541 2HD  LYS A  34      46.353   9.099 -11.321  1.00  1.54           H  
ATOM    542 1HE  LYS A  34      45.352   7.278 -12.554  1.00  1.54           H  
ATOM    543 2HE  LYS A  34      46.450   7.546 -13.921  1.00  1.54           H  
ATOM    544 1HZ  LYS A  34      47.178   5.725 -12.548  1.00  1.54           H  
ATOM    545 2HZ  LYS A  34      48.287   6.929 -12.483  1.00  1.54           H  
ATOM    546 3HZ  LYS A  34      47.307   6.644 -11.186  1.00  1.54           H  
ATOM    547  N   TRP A  35      46.035  13.290  -9.547  1.00  1.87           N  
ATOM    548  CA  TRP A  35      46.484  14.521  -8.935  1.00  1.87           C  
ATOM    549  C   TRP A  35      47.932  14.746  -9.413  1.00  1.87           C  
ATOM    550  O   TRP A  35      48.780  13.882  -9.185  1.00  1.87           O  
ATOM    551  CB  TRP A  35      46.457  14.352  -7.425  1.00  1.87           C  
ATOM    552  CG  TRP A  35      46.618  15.582  -6.652  1.00  1.87           C  
ATOM    553  CD1 TRP A  35      47.756  16.149  -6.180  1.00  1.87           C  
ATOM    554  CD2 TRP A  35      45.530  16.390  -6.171  1.00  1.87           C  
ATOM    555  NE1 TRP A  35      47.452  17.281  -5.461  1.00  1.87           N  
ATOM    556  CE2 TRP A  35      46.088  17.434  -5.441  1.00  1.87           C  
ATOM    557  CE3 TRP A  35      44.139  16.298  -6.291  1.00  1.87           C  
ATOM    558  CZ2 TRP A  35      45.306  18.393  -4.828  1.00  1.87           C  
ATOM    559  CZ3 TRP A  35      43.353  17.247  -5.673  1.00  1.87           C  
ATOM    560  CH2 TRP A  35      43.924  18.272  -4.958  1.00  1.87           C  
ATOM    561  H   TRP A  35      45.634  12.541  -8.981  1.00  1.87           H  
ATOM    562  HA  TRP A  35      45.810  15.318  -9.220  1.00  1.87           H  
ATOM    563 1HB  TRP A  35      45.507  13.889  -7.138  1.00  1.87           H  
ATOM    564 2HB  TRP A  35      47.239  13.672  -7.136  1.00  1.87           H  
ATOM    565  HD1 TRP A  35      48.753  15.764  -6.345  1.00  1.87           H  
ATOM    566  HE1 TRP A  35      48.118  17.890  -5.005  1.00  1.87           H  
ATOM    567  HE3 TRP A  35      43.689  15.483  -6.852  1.00  1.87           H  
ATOM    568  HZ2 TRP A  35      45.739  19.213  -4.252  1.00  1.87           H  
ATOM    569  HZ3 TRP A  35      42.270  17.163  -5.765  1.00  1.87           H  
ATOM    570  HH2 TRP A  35      43.279  19.008  -4.477  1.00  1.87           H  
ATOM    571  N   PRO A  36      48.293  15.899  -9.998  1.00  2.17           N  
ATOM    572  CA  PRO A  36      49.610  16.192 -10.564  1.00  2.17           C  
ATOM    573  C   PRO A  36      50.828  15.859  -9.704  1.00  2.17           C  
ATOM    574  O   PRO A  36      51.875  15.485 -10.230  1.00  2.17           O  
ATOM    575  CB  PRO A  36      49.524  17.708 -10.766  1.00  2.17           C  
ATOM    576  CG  PRO A  36      48.061  17.967 -11.025  1.00  2.17           C  
ATOM    577  CD  PRO A  36      47.329  17.003 -10.133  1.00  2.17           C  
ATOM    578  HA  PRO A  36      49.687  15.681 -11.538  1.00  2.17           H  
ATOM    579 1HB  PRO A  36      49.903  18.227  -9.868  1.00  2.17           H  
ATOM    580 2HB  PRO A  36      50.165  18.012 -11.603  1.00  2.17           H  
ATOM    581 1HG  PRO A  36      47.815  19.013 -10.802  1.00  2.17           H  
ATOM    582 2HG  PRO A  36      47.824  17.805 -12.093  1.00  2.17           H  
ATOM    583 1HD  PRO A  36      47.076  17.447  -9.158  1.00  2.17           H  
ATOM    584 2HD  PRO A  36      46.459  16.677 -10.702  1.00  2.17           H  
ATOM    585  N   SER A  37      50.706  16.002  -8.385  1.00  2.32           N  
ATOM    586  CA  SER A  37      51.834  15.739  -7.494  1.00  2.32           C  
ATOM    587  C   SER A  37      51.851  14.342  -6.872  1.00  2.32           C  
ATOM    588  O   SER A  37      52.758  14.026  -6.101  1.00  2.32           O  
ATOM    589  CB  SER A  37      51.861  16.773  -6.388  1.00  2.32           C  
ATOM    590  OG  SER A  37      52.078  18.057  -6.905  1.00  2.32           O  
ATOM    591  H   SER A  37      49.830  16.305  -7.993  1.00  2.32           H  
ATOM    592  HA  SER A  37      52.749  15.851  -8.076  1.00  2.32           H  
ATOM    593 1HB  SER A  37      50.919  16.748  -5.846  1.00  2.32           H  
ATOM    594 2HB  SER A  37      52.651  16.524  -5.681  1.00  2.32           H  
ATOM    595  HG  SER A  37      52.908  18.010  -7.388  1.00  2.32           H  
ATOM    596  N   ALA A  38      50.835  13.528  -7.150  1.00  2.25           N  
ATOM    597  CA  ALA A  38      50.772  12.190  -6.562  1.00  2.25           C  
ATOM    598  C   ALA A  38      50.666  11.105  -7.615  1.00  2.25           C  
ATOM    599  O   ALA A  38      51.286  10.050  -7.489  1.00  2.25           O  
ATOM    600  CB  ALA A  38      49.586  12.077  -5.624  1.00  2.25           C  
ATOM    601  H   ALA A  38      50.123  13.824  -7.810  1.00  2.25           H  
ATOM    602  HA  ALA A  38      51.689  12.023  -6.000  1.00  2.25           H  
ATOM    603 1HB  ALA A  38      49.575  11.084  -5.178  1.00  2.25           H  
ATOM    604 2HB  ALA A  38      49.668  12.830  -4.843  1.00  2.25           H  
ATOM    605 3HB  ALA A  38      48.676  12.228  -6.181  1.00  2.25           H  
ATOM    606  N   LEU A  39      49.833  11.350  -8.621  1.00  1.99           N  
ATOM    607  CA  LEU A  39      49.522  10.385  -9.663  1.00  1.99           C  
ATOM    608  C   LEU A  39      49.406   8.971  -9.081  1.00  1.99           C  
ATOM    609  O   LEU A  39      50.218   8.110  -9.414  1.00  1.99           O  
ATOM    610  CB  LEU A  39      50.619  10.455 -10.716  1.00  1.99           C  
ATOM    611  CG  LEU A  39      50.776  11.857 -11.323  1.00  1.99           C  
ATOM    612  CD1 LEU A  39      51.933  11.879 -12.290  1.00  1.99           C  
ATOM    613  CD2 LEU A  39      49.487  12.241 -11.984  1.00  1.99           C  
ATOM    614  H   LEU A  39      49.384  12.256  -8.681  1.00  1.99           H  
ATOM    615  HA  LEU A  39      48.578  10.667 -10.125  1.00  1.99           H  
ATOM    616 1HB  LEU A  39      51.567  10.168 -10.265  1.00  1.99           H  
ATOM    617 2HB  LEU A  39      50.384   9.760 -11.519  1.00  1.99           H  
ATOM    618  HG  LEU A  39      50.991  12.577 -10.525  1.00  1.99           H  
ATOM    619 1HD1 LEU A  39      52.037  12.885 -12.702  1.00  1.99           H  
ATOM    620 2HD1 LEU A  39      52.848  11.605 -11.767  1.00  1.99           H  
ATOM    621 3HD1 LEU A  39      51.748  11.172 -13.096  1.00  1.99           H  
ATOM    622 1HD2 LEU A  39      49.569  13.245 -12.398  1.00  1.99           H  
ATOM    623 2HD2 LEU A  39      49.262  11.536 -12.778  1.00  1.99           H  
ATOM    624 3HD2 LEU A  39      48.701  12.223 -11.241  1.00  1.99           H  
ATOM    625  N   PRO A  40      48.352   8.685  -8.285  1.00  1.65           N  
ATOM    626  CA  PRO A  40      48.147   7.456  -7.529  1.00  1.65           C  
ATOM    627  C   PRO A  40      48.219   6.199  -8.380  1.00  1.65           C  
ATOM    628  O   PRO A  40      47.760   6.171  -9.537  1.00  1.65           O  
ATOM    629  CB  PRO A  40      46.736   7.656  -6.959  1.00  1.65           C  
ATOM    630  CG  PRO A  40      46.572   9.156  -6.879  1.00  1.65           C  
ATOM    631  CD  PRO A  40      47.245   9.667  -8.108  1.00  1.65           C  
ATOM    632  HA  PRO A  40      48.892   7.407  -6.718  1.00  1.65           H  
ATOM    633 1HB  PRO A  40      45.990   7.194  -7.615  1.00  1.65           H  
ATOM    634 2HB  PRO A  40      46.648   7.155  -5.982  1.00  1.65           H  
ATOM    635 1HG  PRO A  40      45.507   9.441  -6.851  1.00  1.65           H  
ATOM    636 2HG  PRO A  40      47.026   9.539  -5.956  1.00  1.65           H  
ATOM    637 1HD  PRO A  40      46.546   9.610  -8.945  1.00  1.65           H  
ATOM    638 2HD  PRO A  40      47.558  10.677  -7.910  1.00  1.65           H  
ATOM    639  N   THR A  41      48.808   5.156  -7.788  1.00  1.35           N  
ATOM    640  CA  THR A  41      48.998   3.869  -8.440  1.00  1.35           C  
ATOM    641  C   THR A  41      47.761   3.011  -8.400  1.00  1.35           C  
ATOM    642  O   THR A  41      46.873   3.219  -7.575  1.00  1.35           O  
ATOM    643  CB  THR A  41      50.120   3.090  -7.748  1.00  1.35           C  
ATOM    644  OG1 THR A  41      49.729   2.853  -6.376  1.00  1.35           O  
ATOM    645  CG2 THR A  41      51.410   3.891  -7.769  1.00  1.35           C  
ATOM    646  H   THR A  41      49.146   5.254  -6.826  1.00  1.35           H  
ATOM    647  HA  THR A  41      49.265   4.043  -9.482  1.00  1.35           H  
ATOM    648  HB  THR A  41      50.270   2.137  -8.249  1.00  1.35           H  
ATOM    649  HG1 THR A  41      49.710   3.732  -5.926  1.00  1.35           H  
ATOM    650 1HG2 THR A  41      52.196   3.332  -7.262  1.00  1.35           H  
ATOM    651 2HG2 THR A  41      51.704   4.079  -8.801  1.00  1.35           H  
ATOM    652 3HG2 THR A  41      51.253   4.843  -7.258  1.00  1.35           H  
ATOM    653  N   ILE A  42      47.751   1.962  -9.208  1.00  1.12           N  
ATOM    654  CA  ILE A  42      46.606   1.074  -9.250  1.00  1.12           C  
ATOM    655  C   ILE A  42      46.323   0.418  -7.914  1.00  1.12           C  
ATOM    656  O   ILE A  42      45.164   0.307  -7.515  1.00  1.12           O  
ATOM    657  CB  ILE A  42      46.779   0.004 -10.324  1.00  1.12           C  
ATOM    658  CG1 ILE A  42      46.726   0.661 -11.706  1.00  1.12           C  
ATOM    659  CG2 ILE A  42      45.757  -1.074 -10.163  1.00  1.12           C  
ATOM    660  CD1 ILE A  42      47.094  -0.273 -12.846  1.00  1.12           C  
ATOM    661  H   ILE A  42      48.525   1.808  -9.838  1.00  1.12           H  
ATOM    662  HA  ILE A  42      45.731   1.668  -9.518  1.00  1.12           H  
ATOM    663  HB  ILE A  42      47.768  -0.441 -10.221  1.00  1.12           H  
ATOM    664 1HG1 ILE A  42      45.748   1.066 -11.862  1.00  1.12           H  
ATOM    665 2HG1 ILE A  42      47.431   1.491 -11.717  1.00  1.12           H  
ATOM    666 1HG2 ILE A  42      45.925  -1.836 -10.916  1.00  1.12           H  
ATOM    667 2HG2 ILE A  42      45.873  -1.504  -9.183  1.00  1.12           H  
ATOM    668 3HG2 ILE A  42      44.758  -0.668 -10.265  1.00  1.12           H  
ATOM    669 1HD1 ILE A  42      47.047   0.266 -13.791  1.00  1.12           H  
ATOM    670 2HD1 ILE A  42      48.104  -0.656 -12.696  1.00  1.12           H  
ATOM    671 3HD1 ILE A  42      46.394  -1.105 -12.873  1.00  1.12           H  
ATOM    672  N   LEU A  43      47.363  -0.044  -7.223  1.00  0.97           N  
ATOM    673  CA  LEU A  43      47.127  -0.665  -5.933  1.00  0.97           C  
ATOM    674  C   LEU A  43      46.597   0.330  -4.920  1.00  0.97           C  
ATOM    675  O   LEU A  43      45.662   0.018  -4.183  1.00  0.97           O  
ATOM    676  CB  LEU A  43      48.365  -1.336  -5.361  1.00  0.97           C  
ATOM    677  CG  LEU A  43      48.092  -1.996  -3.998  1.00  0.97           C  
ATOM    678  CD1 LEU A  43      46.972  -3.048  -4.161  1.00  0.97           C  
ATOM    679  CD2 LEU A  43      49.360  -2.627  -3.464  1.00  0.97           C  
ATOM    680  H   LEU A  43      48.299   0.059  -7.583  1.00  0.97           H  
ATOM    681  HA  LEU A  43      46.374  -1.433  -6.064  1.00  0.97           H  
ATOM    682 1HB  LEU A  43      48.712  -2.099  -6.053  1.00  0.97           H  
ATOM    683 2HB  LEU A  43      49.148  -0.588  -5.231  1.00  0.97           H  
ATOM    684  HG  LEU A  43      47.748  -1.240  -3.301  1.00  0.97           H  
ATOM    685 1HD1 LEU A  43      46.759  -3.507  -3.196  1.00  0.97           H  
ATOM    686 2HD1 LEU A  43      46.073  -2.564  -4.534  1.00  0.97           H  
ATOM    687 3HD1 LEU A  43      47.290  -3.815  -4.866  1.00  0.97           H  
ATOM    688 1HD2 LEU A  43      49.156  -3.084  -2.495  1.00  0.97           H  
ATOM    689 2HD2 LEU A  43      49.709  -3.390  -4.160  1.00  0.97           H  
ATOM    690 3HD2 LEU A  43      50.127  -1.861  -3.350  1.00  0.97           H  
ATOM    691  N   GLN A  44      47.166   1.540  -4.860  1.00  0.89           N  
ATOM    692  CA  GLN A  44      46.667   2.487  -3.861  1.00  0.89           C  
ATOM    693  C   GLN A  44      45.196   2.780  -4.094  1.00  0.89           C  
ATOM    694  O   GLN A  44      44.403   2.866  -3.148  1.00  0.89           O  
ATOM    695  CB  GLN A  44      47.453   3.788  -3.945  1.00  0.89           C  
ATOM    696  CG  GLN A  44      48.875   3.692  -3.436  1.00  0.89           C  
ATOM    697  CD  GLN A  44      49.699   4.906  -3.819  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      49.710   5.283  -5.011  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      50.377   5.517  -2.854  1.00  0.89           N  
ATOM    700  H   GLN A  44      47.935   1.816  -5.484  1.00  0.89           H  
ATOM    701  HA  GLN A  44      46.782   2.048  -2.871  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      47.484   4.117  -4.988  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      46.938   4.560  -3.377  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      48.850   3.628  -2.348  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      49.344   2.799  -3.847  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44      50.935   6.321  -3.063  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44      50.333   5.172  -1.915  1.00  0.89           H  
ATOM    708  N   ILE A  45      44.832   2.895  -5.362  1.00  0.86           N  
ATOM    709  CA  ILE A  45      43.473   3.169  -5.746  1.00  0.86           C  
ATOM    710  C   ILE A  45      42.571   1.999  -5.373  1.00  0.86           C  
ATOM    711  O   ILE A  45      41.504   2.185  -4.782  1.00  0.86           O  
ATOM    712  CB  ILE A  45      43.419   3.423  -7.242  1.00  0.86           C  
ATOM    713  CG1 ILE A  45      44.152   4.692  -7.584  1.00  0.86           C  
ATOM    714  CG2 ILE A  45      42.048   3.561  -7.624  1.00  0.86           C  
ATOM    715  CD1 ILE A  45      44.425   4.836  -9.066  1.00  0.86           C  
ATOM    716  H   ILE A  45      45.540   2.818  -6.096  1.00  0.86           H  
ATOM    717  HA  ILE A  45      43.131   4.056  -5.219  1.00  0.86           H  
ATOM    718  HB  ILE A  45      43.884   2.599  -7.779  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45      43.552   5.518  -7.261  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45      45.090   4.732  -7.042  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45      41.980   3.742  -8.694  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45      41.552   2.639  -7.370  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45      41.595   4.392  -7.081  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45      44.941   5.778  -9.253  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45      45.051   4.013  -9.394  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45      43.491   4.816  -9.618  1.00  0.86           H  
ATOM    727  N   ALA A  46      43.003   0.780  -5.698  1.00  0.86           N  
ATOM    728  CA  ALA A  46      42.203  -0.391  -5.400  1.00  0.86           C  
ATOM    729  C   ALA A  46      41.920  -0.513  -3.921  1.00  0.86           C  
ATOM    730  O   ALA A  46      40.785  -0.803  -3.515  1.00  0.86           O  
ATOM    731  CB  ALA A  46      42.939  -1.627  -5.844  1.00  0.86           C  
ATOM    732  H   ALA A  46      43.890   0.665  -6.188  1.00  0.86           H  
ATOM    733  HA  ALA A  46      41.258  -0.301  -5.931  1.00  0.86           H  
ATOM    734 1HB  ALA A  46      42.328  -2.497  -5.640  1.00  0.86           H  
ATOM    735 2HB  ALA A  46      43.152  -1.570  -6.894  1.00  0.86           H  
ATOM    736 3HB  ALA A  46      43.875  -1.700  -5.296  1.00  0.86           H  
ATOM    737  N   LEU A  47      42.942  -0.240  -3.110  1.00  0.87           N  
ATOM    738  CA  LEU A  47      42.796  -0.325  -1.675  1.00  0.87           C  
ATOM    739  C   LEU A  47      41.825   0.727  -1.195  1.00  0.87           C  
ATOM    740  O   LEU A  47      40.982   0.455  -0.343  1.00  0.87           O  
ATOM    741  CB  LEU A  47      44.155  -0.131  -1.007  1.00  0.87           C  
ATOM    742  CG  LEU A  47      45.152  -1.262  -1.234  1.00  0.87           C  
ATOM    743  CD1 LEU A  47      46.507  -0.849  -0.703  1.00  0.87           C  
ATOM    744  CD2 LEU A  47      44.653  -2.506  -0.556  1.00  0.87           C  
ATOM    745  H   LEU A  47      43.853  -0.001  -3.505  1.00  0.87           H  
ATOM    746  HA  LEU A  47      42.404  -1.308  -1.419  1.00  0.87           H  
ATOM    747 1HB  LEU A  47      44.601   0.785  -1.401  1.00  0.87           H  
ATOM    748 2HB  LEU A  47      44.008  -0.012   0.065  1.00  0.87           H  
ATOM    749  HG  LEU A  47      45.244  -1.454  -2.294  1.00  0.87           H  
ATOM    750 1HD1 LEU A  47      47.224  -1.651  -0.873  1.00  0.87           H  
ATOM    751 2HD1 LEU A  47      46.836   0.050  -1.226  1.00  0.87           H  
ATOM    752 3HD1 LEU A  47      46.434  -0.646   0.363  1.00  0.87           H  
ATOM    753 1HD2 LEU A  47      45.358  -3.319  -0.727  1.00  0.87           H  
ATOM    754 2HD2 LEU A  47      44.555  -2.325   0.514  1.00  0.87           H  
ATOM    755 3HD2 LEU A  47      43.683  -2.773  -0.968  1.00  0.87           H  
ATOM    756  N   ALA A  48      41.897   1.927  -1.777  1.00  0.87           N  
ATOM    757  CA  ALA A  48      40.993   2.996  -1.391  1.00  0.87           C  
ATOM    758  C   ALA A  48      39.542   2.617  -1.643  1.00  0.87           C  
ATOM    759  O   ALA A  48      38.669   2.897  -0.819  1.00  0.87           O  
ATOM    760  CB  ALA A  48      41.319   4.255  -2.159  1.00  0.87           C  
ATOM    761  H   ALA A  48      42.621   2.120  -2.472  1.00  0.87           H  
ATOM    762  HA  ALA A  48      41.122   3.179  -0.325  1.00  0.87           H  
ATOM    763 1HB  ALA A  48      40.652   5.054  -1.842  1.00  0.87           H  
ATOM    764 2HB  ALA A  48      42.352   4.544  -1.968  1.00  0.87           H  
ATOM    765 3HB  ALA A  48      41.187   4.081  -3.220  1.00  0.87           H  
ATOM    766  N   PHE A  49      39.271   1.920  -2.750  1.00  0.88           N  
ATOM    767  CA  PHE A  49      37.888   1.542  -3.014  1.00  0.88           C  
ATOM    768  C   PHE A  49      37.435   0.477  -2.033  1.00  0.88           C  
ATOM    769  O   PHE A  49      36.341   0.553  -1.465  1.00  0.88           O  
ATOM    770  CB  PHE A  49      37.712   0.981  -4.424  1.00  0.88           C  
ATOM    771  CG  PHE A  49      37.727   1.983  -5.530  1.00  0.88           C  
ATOM    772  CD1 PHE A  49      38.779   2.118  -6.382  1.00  0.88           C  
ATOM    773  CD2 PHE A  49      36.666   2.795  -5.712  1.00  0.88           C  
ATOM    774  CE1 PHE A  49      38.733   3.060  -7.389  1.00  0.88           C  
ATOM    775  CE2 PHE A  49      36.633   3.712  -6.697  1.00  0.88           C  
ATOM    776  CZ  PHE A  49      37.681   3.843  -7.534  1.00  0.88           C  
ATOM    777  H   PHE A  49      40.022   1.710  -3.414  1.00  0.88           H  
ATOM    778  HA  PHE A  49      37.256   2.422  -2.895  1.00  0.88           H  
ATOM    779 1HB  PHE A  49      38.509   0.257  -4.618  1.00  0.88           H  
ATOM    780 2HB  PHE A  49      36.772   0.443  -4.475  1.00  0.88           H  
ATOM    781  HD1 PHE A  49      39.648   1.474  -6.265  1.00  0.88           H  
ATOM    782  HD2 PHE A  49      35.850   2.710  -5.056  1.00  0.88           H  
ATOM    783  HE1 PHE A  49      39.540   3.175  -8.077  1.00  0.88           H  
ATOM    784  HE2 PHE A  49      35.765   4.351  -6.803  1.00  0.88           H  
ATOM    785  HZ  PHE A  49      37.677   4.580  -8.319  1.00  0.88           H  
ATOM    786  N   GLY A  50      38.300  -0.495  -1.787  1.00  0.89           N  
ATOM    787  CA  GLY A  50      37.980  -1.575  -0.876  1.00  0.89           C  
ATOM    788  C   GLY A  50      37.688  -1.069   0.524  1.00  0.89           C  
ATOM    789  O   GLY A  50      36.642  -1.373   1.107  1.00  0.89           O  
ATOM    790  H   GLY A  50      39.203  -0.507  -2.267  1.00  0.89           H  
ATOM    791 1HA  GLY A  50      37.130  -2.133  -1.257  1.00  0.89           H  
ATOM    792 2HA  GLY A  50      38.822  -2.251  -0.833  1.00  0.89           H  
ATOM    793  N   LEU A  51      38.624  -0.296   1.058  1.00  0.90           N  
ATOM    794  CA  LEU A  51      38.540   0.249   2.396  1.00  0.90           C  
ATOM    795  C   LEU A  51      37.359   1.199   2.539  1.00  0.90           C  
ATOM    796  O   LEU A  51      36.696   1.207   3.585  1.00  0.90           O  
ATOM    797  CB  LEU A  51      39.857   0.957   2.708  1.00  0.90           C  
ATOM    798  CG  LEU A  51      41.076   0.015   2.834  1.00  0.90           C  
ATOM    799  CD1 LEU A  51      42.350   0.839   2.920  1.00  0.90           C  
ATOM    800  CD2 LEU A  51      40.904  -0.868   4.058  1.00  0.90           C  
ATOM    801  H   LEU A  51      39.449  -0.079   0.501  1.00  0.90           H  
ATOM    802  HA  LEU A  51      38.409  -0.575   3.094  1.00  0.90           H  
ATOM    803 1HB  LEU A  51      40.065   1.664   1.900  1.00  0.90           H  
ATOM    804 2HB  LEU A  51      39.753   1.513   3.637  1.00  0.90           H  
ATOM    805  HG  LEU A  51      41.142  -0.614   1.945  1.00  0.90           H  
ATOM    806 1HD1 LEU A  51      43.209   0.173   2.994  1.00  0.90           H  
ATOM    807 2HD1 LEU A  51      42.441   1.451   2.021  1.00  0.90           H  
ATOM    808 3HD1 LEU A  51      42.311   1.481   3.798  1.00  0.90           H  
ATOM    809 1HD2 LEU A  51      41.758  -1.539   4.143  1.00  0.90           H  
ATOM    810 2HD2 LEU A  51      40.839  -0.247   4.951  1.00  0.90           H  
ATOM    811 3HD2 LEU A  51      39.991  -1.454   3.956  1.00  0.90           H  
ATOM    812  N   ALA A  52      37.065   1.996   1.497  1.00  0.90           N  
ATOM    813  CA  ALA A  52      35.912   2.884   1.550  1.00  0.90           C  
ATOM    814  C   ALA A  52      34.621   2.084   1.684  1.00  0.90           C  
ATOM    815  O   ALA A  52      33.761   2.425   2.500  1.00  0.90           O  
ATOM    816  CB  ALA A  52      35.856   3.746   0.308  1.00  0.90           C  
ATOM    817  H   ALA A  52      37.644   2.007   0.656  1.00  0.90           H  
ATOM    818  HA  ALA A  52      36.010   3.520   2.429  1.00  0.90           H  
ATOM    819 1HB  ALA A  52      35.001   4.417   0.364  1.00  0.90           H  
ATOM    820 2HB  ALA A  52      36.771   4.330   0.229  1.00  0.90           H  
ATOM    821 3HB  ALA A  52      35.763   3.103  -0.567  1.00  0.90           H  
ATOM    822  N   ILE A  53      34.508   0.972   0.940  1.00  0.90           N  
ATOM    823  CA  ILE A  53      33.316   0.139   1.054  1.00  0.90           C  
ATOM    824  C   ILE A  53      33.244  -0.535   2.395  1.00  0.90           C  
ATOM    825  O   ILE A  53      32.180  -0.575   3.005  1.00  0.90           O  
ATOM    826  CB  ILE A  53      33.231  -0.944  -0.033  1.00  0.90           C  
ATOM    827  CG1 ILE A  53      33.049  -0.334  -1.388  1.00  0.90           C  
ATOM    828  CG2 ILE A  53      32.076  -1.876   0.274  1.00  0.90           C  
ATOM    829  CD1 ILE A  53      31.769   0.439  -1.501  1.00  0.90           C  
ATOM    830  H   ILE A  53      35.239   0.723   0.269  1.00  0.90           H  
ATOM    831  HA  ILE A  53      32.445   0.781   0.952  1.00  0.90           H  
ATOM    832  HB  ILE A  53      34.167  -1.510  -0.056  1.00  0.90           H  
ATOM    833 1HG1 ILE A  53      33.880   0.313  -1.592  1.00  0.90           H  
ATOM    834 2HG1 ILE A  53      33.033  -1.110  -2.126  1.00  0.90           H  
ATOM    835 1HG2 ILE A  53      32.028  -2.633  -0.496  1.00  0.90           H  
ATOM    836 2HG2 ILE A  53      32.232  -2.346   1.247  1.00  0.90           H  
ATOM    837 3HG2 ILE A  53      31.142  -1.315   0.287  1.00  0.90           H  
ATOM    838 1HD1 ILE A  53      31.663   0.844  -2.498  1.00  0.90           H  
ATOM    839 2HD1 ILE A  53      30.933  -0.225  -1.305  1.00  0.90           H  
ATOM    840 3HD1 ILE A  53      31.773   1.249  -0.778  1.00  0.90           H  
ATOM    841  N   GLY A  54      34.374  -1.051   2.867  1.00  0.90           N  
ATOM    842  CA  GLY A  54      34.433  -1.722   4.152  1.00  0.90           C  
ATOM    843  C   GLY A  54      33.979  -0.788   5.267  1.00  0.90           C  
ATOM    844  O   GLY A  54      33.082  -1.117   6.049  1.00  0.90           O  
ATOM    845  H   GLY A  54      35.220  -0.993   2.302  1.00  0.90           H  
ATOM    846 1HA  GLY A  54      33.801  -2.608   4.122  1.00  0.90           H  
ATOM    847 2HA  GLY A  54      35.453  -2.059   4.336  1.00  0.90           H  
ATOM    848  N   THR A  55      34.588   0.392   5.329  1.00  0.91           N  
ATOM    849  CA  THR A  55      34.275   1.356   6.366  1.00  0.91           C  
ATOM    850  C   THR A  55      32.801   1.720   6.353  1.00  0.91           C  
ATOM    851  O   THR A  55      32.143   1.701   7.398  1.00  0.91           O  
ATOM    852  CB  THR A  55      35.090   2.636   6.154  1.00  0.91           C  
ATOM    853  OG1 THR A  55      36.488   2.328   6.213  1.00  0.91           O  
ATOM    854  CG2 THR A  55      34.732   3.665   7.216  1.00  0.91           C  
ATOM    855  H   THR A  55      35.308   0.624   4.646  1.00  0.91           H  
ATOM    856  HA  THR A  55      34.519   0.921   7.335  1.00  0.91           H  
ATOM    857  HB  THR A  55      34.865   3.045   5.164  1.00  0.91           H  
ATOM    858  HG1 THR A  55      36.722   1.811   5.405  1.00  0.91           H  
ATOM    859 1HG2 THR A  55      35.312   4.572   7.051  1.00  0.91           H  
ATOM    860 2HG2 THR A  55      33.668   3.897   7.151  1.00  0.91           H  
ATOM    861 3HG2 THR A  55      34.957   3.263   8.202  1.00  0.91           H  
ATOM    862  N   LEU A  56      32.273   2.032   5.172  1.00  0.91           N  
ATOM    863  CA  LEU A  56      30.873   2.380   5.044  1.00  0.91           C  
ATOM    864  C   LEU A  56      29.955   1.216   5.370  1.00  0.91           C  
ATOM    865  O   LEU A  56      28.912   1.397   6.004  1.00  0.91           O  
ATOM    866  CB  LEU A  56      30.621   2.864   3.635  1.00  0.91           C  
ATOM    867  CG  LEU A  56      31.229   4.207   3.308  1.00  0.91           C  
ATOM    868  CD1 LEU A  56      31.107   4.453   1.839  1.00  0.91           C  
ATOM    869  CD2 LEU A  56      30.496   5.269   4.107  1.00  0.91           C  
ATOM    870  H   LEU A  56      32.856   2.037   4.331  1.00  0.91           H  
ATOM    871  HA  LEU A  56      30.661   3.191   5.735  1.00  0.91           H  
ATOM    872 1HB  LEU A  56      31.036   2.131   2.939  1.00  0.91           H  
ATOM    873 2HB  LEU A  56      29.550   2.931   3.477  1.00  0.91           H  
ATOM    874  HG  LEU A  56      32.287   4.218   3.569  1.00  0.91           H  
ATOM    875 1HD1 LEU A  56      31.531   5.421   1.588  1.00  0.91           H  
ATOM    876 2HD1 LEU A  56      31.641   3.668   1.304  1.00  0.91           H  
ATOM    877 3HD1 LEU A  56      30.068   4.430   1.569  1.00  0.91           H  
ATOM    878 1HD2 LEU A  56      30.910   6.243   3.881  1.00  0.91           H  
ATOM    879 2HD2 LEU A  56      29.449   5.253   3.845  1.00  0.91           H  
ATOM    880 3HD2 LEU A  56      30.605   5.064   5.170  1.00  0.91           H  
ATOM    881  N   ALA A  57      30.343   0.009   4.960  1.00  0.92           N  
ATOM    882  CA  ALA A  57      29.552  -1.174   5.228  1.00  0.92           C  
ATOM    883  C   ALA A  57      29.414  -1.368   6.733  1.00  0.92           C  
ATOM    884  O   ALA A  57      28.361  -1.779   7.208  1.00  0.92           O  
ATOM    885  CB  ALA A  57      30.164  -2.395   4.553  1.00  0.92           C  
ATOM    886  H   ALA A  57      31.201  -0.101   4.430  1.00  0.92           H  
ATOM    887  HA  ALA A  57      28.559  -1.013   4.824  1.00  0.92           H  
ATOM    888 1HB  ALA A  57      29.546  -3.269   4.747  1.00  0.92           H  
ATOM    889 2HB  ALA A  57      30.226  -2.224   3.478  1.00  0.92           H  
ATOM    890 3HB  ALA A  57      31.161  -2.557   4.950  1.00  0.92           H  
ATOM    891  N   GLN A  58      30.456  -1.045   7.506  1.00  0.95           N  
ATOM    892  CA  GLN A  58      30.328  -1.172   8.952  1.00  0.95           C  
ATOM    893  C   GLN A  58      29.559  -0.004   9.565  1.00  0.95           C  
ATOM    894  O   GLN A  58      28.667  -0.202  10.392  1.00  0.95           O  
ATOM    895  CB  GLN A  58      31.699  -1.234   9.638  1.00  0.95           C  
ATOM    896  CG  GLN A  58      32.476  -2.456   9.324  1.00  0.95           C  
ATOM    897  CD  GLN A  58      33.801  -2.560  10.043  1.00  0.95           C  
ATOM    898  OE1 GLN A  58      34.444  -1.552  10.360  1.00  0.95           O  
ATOM    899  NE2 GLN A  58      34.230  -3.798  10.320  1.00  0.95           N  
ATOM    900  H   GLN A  58      31.335  -0.744   7.079  1.00  0.95           H  
ATOM    901  HA  GLN A  58      29.784  -2.089   9.169  1.00  0.95           H  
ATOM    902 1HB  GLN A  58      32.294  -0.373   9.319  1.00  0.95           H  
ATOM    903 2HB  GLN A  58      31.573  -1.168  10.716  1.00  0.95           H  
ATOM    904 1HG  GLN A  58      31.882  -3.346   9.524  1.00  0.95           H  
ATOM    905 2HG  GLN A  58      32.697  -2.367   8.281  1.00  0.95           H  
ATOM    906 1HE2 GLN A  58      35.100  -3.924  10.799  1.00  0.95           H  
ATOM    907 2HE2 GLN A  58      33.685  -4.619  10.057  1.00  0.95           H  
ATOM    908  N   ALA A  59      29.887   1.220   9.143  1.00  0.98           N  
ATOM    909  CA  ALA A  59      29.288   2.424   9.715  1.00  0.98           C  
ATOM    910  C   ALA A  59      27.786   2.514   9.510  1.00  0.98           C  
ATOM    911  O   ALA A  59      27.041   2.889  10.419  1.00  0.98           O  
ATOM    912  CB  ALA A  59      29.932   3.647   9.084  1.00  0.98           C  
ATOM    913  H   ALA A  59      30.610   1.327   8.431  1.00  0.98           H  
ATOM    914  HA  ALA A  59      29.485   2.417  10.786  1.00  0.98           H  
ATOM    915 1HB  ALA A  59      29.515   4.548   9.529  1.00  0.98           H  
ATOM    916 2HB  ALA A  59      31.009   3.617   9.250  1.00  0.98           H  
ATOM    917 3HB  ALA A  59      29.732   3.642   8.014  1.00  0.98           H  
ATOM    918  N   LEU A  60      27.346   2.170   8.309  1.00  1.01           N  
ATOM    919  CA  LEU A  60      25.954   2.260   7.932  1.00  1.01           C  
ATOM    920  C   LEU A  60      25.310   0.883   7.829  1.00  1.01           C  
ATOM    921  O   LEU A  60      24.135   0.743   7.465  1.00  1.01           O  
ATOM    922  CB  LEU A  60      25.906   3.099   6.656  1.00  1.01           C  
ATOM    923  CG  LEU A  60      26.419   4.566   6.909  1.00  1.01           C  
ATOM    924  CD1 LEU A  60      26.519   5.332   5.638  1.00  1.01           C  
ATOM    925  CD2 LEU A  60      25.453   5.252   7.860  1.00  1.01           C  
ATOM    926  H   LEU A  60      28.011   1.862   7.599  1.00  1.01           H  
ATOM    927  HA  LEU A  60      25.425   2.811   8.708  1.00  1.01           H  
ATOM    928 1HB  LEU A  60      26.544   2.634   5.900  1.00  1.01           H  
ATOM    929 2HB  LEU A  60      24.884   3.140   6.283  1.00  1.01           H  
ATOM    930  HG  LEU A  60      27.408   4.534   7.356  1.00  1.01           H  
ATOM    931 1HD1 LEU A  60      26.876   6.342   5.839  1.00  1.01           H  
ATOM    932 2HD1 LEU A  60      27.229   4.819   5.005  1.00  1.01           H  
ATOM    933 3HD1 LEU A  60      25.540   5.383   5.156  1.00  1.01           H  
ATOM    934 1HD2 LEU A  60      25.801   6.266   8.060  1.00  1.01           H  
ATOM    935 2HD2 LEU A  60      24.464   5.293   7.413  1.00  1.01           H  
ATOM    936 3HD2 LEU A  60      25.405   4.695   8.798  1.00  1.01           H  
ATOM    937  N   GLY A  61      26.072  -0.125   8.236  1.00  1.04           N  
ATOM    938  CA  GLY A  61      25.660  -1.522   8.268  1.00  1.04           C  
ATOM    939  C   GLY A  61      24.302  -1.712   8.934  1.00  1.04           C  
ATOM    940  O   GLY A  61      23.344  -2.131   8.289  1.00  1.04           O  
ATOM    941  H   GLY A  61      27.020   0.086   8.530  1.00  1.04           H  
ATOM    942 1HA  GLY A  61      25.623  -1.898   7.246  1.00  1.04           H  
ATOM    943 2HA  GLY A  61      26.419  -2.115   8.778  1.00  1.04           H  
ATOM    944  N   PRO A  62      24.141  -1.325  10.204  1.00  1.06           N  
ATOM    945  CA  PRO A  62      22.930  -1.464  10.996  1.00  1.06           C  
ATOM    946  C   PRO A  62      21.692  -0.809  10.368  1.00  1.06           C  
ATOM    947  O   PRO A  62      20.571  -1.083  10.797  1.00  1.06           O  
ATOM    948  CB  PRO A  62      23.313  -0.760  12.305  1.00  1.06           C  
ATOM    949  CG  PRO A  62      24.817  -0.859  12.374  1.00  1.06           C  
ATOM    950  CD  PRO A  62      25.271  -0.711  10.955  1.00  1.06           C  
ATOM    951  HA  PRO A  62      22.744  -2.533  11.175  1.00  1.06           H  
ATOM    952 1HB  PRO A  62      22.959   0.282  12.279  1.00  1.06           H  
ATOM    953 2HB  PRO A  62      22.811  -1.247  13.153  1.00  1.06           H  
ATOM    954 1HG  PRO A  62      25.224  -0.072  13.027  1.00  1.06           H  
ATOM    955 2HG  PRO A  62      25.117  -1.821  12.812  1.00  1.06           H  
ATOM    956 1HD  PRO A  62      25.371   0.363  10.731  1.00  1.06           H  
ATOM    957 2HD  PRO A  62      26.213  -1.254  10.821  1.00  1.06           H  
ATOM    958  N   VAL A  63      21.888   0.098   9.407  1.00  1.07           N  
ATOM    959  CA  VAL A  63      20.787   0.800   8.776  1.00  1.07           C  
ATOM    960  C   VAL A  63      20.478   0.281   7.355  1.00  1.07           C  
ATOM    961  O   VAL A  63      19.319   0.049   7.002  1.00  1.07           O  
ATOM    962  CB  VAL A  63      21.150   2.285   8.690  1.00  1.07           C  
ATOM    963  CG1 VAL A  63      20.062   3.022   7.993  1.00  1.07           C  
ATOM    964  CG2 VAL A  63      21.434   2.823  10.065  1.00  1.07           C  
ATOM    965  H   VAL A  63      22.817   0.291   9.050  1.00  1.07           H  
ATOM    966  HA  VAL A  63      19.899   0.680   9.396  1.00  1.07           H  
ATOM    967  HB  VAL A  63      22.050   2.392   8.077  1.00  1.07           H  
ATOM    968 1HG1 VAL A  63      20.329   4.068   7.890  1.00  1.07           H  
ATOM    969 2HG1 VAL A  63      19.953   2.572   7.032  1.00  1.07           H  
ATOM    970 3HG1 VAL A  63      19.130   2.936   8.553  1.00  1.07           H  
ATOM    971 1HG2 VAL A  63      21.715   3.871   9.990  1.00  1.07           H  
ATOM    972 2HG2 VAL A  63      20.546   2.720  10.685  1.00  1.07           H  
ATOM    973 3HG2 VAL A  63      22.258   2.259  10.509  1.00  1.07           H  
ATOM    974  N   SER A  64      21.524   0.159   6.532  1.00  1.05           N  
ATOM    975  CA  SER A  64      21.421  -0.204   5.113  1.00  1.05           C  
ATOM    976  C   SER A  64      21.950  -1.587   4.744  1.00  1.05           C  
ATOM    977  O   SER A  64      21.853  -2.011   3.592  1.00  1.05           O  
ATOM    978  CB  SER A  64      22.251   0.751   4.315  1.00  1.05           C  
ATOM    979  OG  SER A  64      23.619   0.611   4.704  1.00  1.05           O  
ATOM    980  H   SER A  64      22.448   0.347   6.906  1.00  1.05           H  
ATOM    981  HA  SER A  64      20.373  -0.139   4.818  1.00  1.05           H  
ATOM    982 1HB  SER A  64      22.142   0.531   3.255  1.00  1.05           H  
ATOM    983 2HB  SER A  64      21.914   1.775   4.484  1.00  1.05           H  
ATOM    984  HG  SER A  64      23.638   0.767   5.682  1.00  1.05           H  
ATOM    985  N   GLY A  65      22.676  -2.225   5.647  1.00  1.01           N  
ATOM    986  CA  GLY A  65      23.294  -3.507   5.357  1.00  1.01           C  
ATOM    987  C   GLY A  65      24.587  -3.358   4.558  1.00  1.01           C  
ATOM    988  O   GLY A  65      25.222  -4.357   4.215  1.00  1.01           O  
ATOM    989  H   GLY A  65      22.778  -1.869   6.588  1.00  1.01           H  
ATOM    990 1HA  GLY A  65      23.507  -4.013   6.299  1.00  1.01           H  
ATOM    991 2HA  GLY A  65      22.592  -4.134   4.811  1.00  1.01           H  
ATOM    992  N   GLY A  66      24.979  -2.113   4.249  1.00  0.96           N  
ATOM    993  CA  GLY A  66      26.159  -1.885   3.439  1.00  0.96           C  
ATOM    994  C   GLY A  66      25.842  -2.044   1.952  1.00  0.96           C  
ATOM    995  O   GLY A  66      26.745  -2.104   1.114  1.00  0.96           O  
ATOM    996  H   GLY A  66      24.439  -1.302   4.550  1.00  0.96           H  
ATOM    997 1HA  GLY A  66      26.530  -0.877   3.624  1.00  0.96           H  
ATOM    998 2HA  GLY A  66      26.943  -2.583   3.729  1.00  0.96           H  
ATOM    999  N   HIS A  67      24.556  -2.073   1.592  1.00  0.91           N  
ATOM   1000  CA  HIS A  67      24.180  -2.266   0.192  1.00  0.91           C  
ATOM   1001  C   HIS A  67      24.250  -0.958  -0.593  1.00  0.91           C  
ATOM   1002  O   HIS A  67      23.244  -0.409  -1.024  1.00  0.91           O  
ATOM   1003  CB  HIS A  67      22.790  -2.877   0.142  1.00  0.91           C  
ATOM   1004  CG  HIS A  67      22.807  -4.212   0.872  1.00  0.91           C  
ATOM   1005  ND1 HIS A  67      23.730  -5.209   0.589  1.00  0.91           N  
ATOM   1006  CD2 HIS A  67      22.038  -4.693   1.877  1.00  0.91           C  
ATOM   1007  CE1 HIS A  67      23.525  -6.238   1.399  1.00  0.91           C  
ATOM   1008  NE2 HIS A  67      22.505  -5.952   2.183  1.00  0.91           N  
ATOM   1009  H   HIS A  67      23.816  -2.008   2.295  1.00  0.91           H  
ATOM   1010  HA  HIS A  67      24.871  -2.967  -0.276  1.00  0.91           H  
ATOM   1011 1HB  HIS A  67      22.067  -2.210   0.630  1.00  0.91           H  
ATOM   1012 2HB  HIS A  67      22.477  -3.031  -0.893  1.00  0.91           H  
ATOM   1013  HD2 HIS A  67      21.209  -4.177   2.359  1.00  0.91           H  
ATOM   1014  HE1 HIS A  67      24.093  -7.162   1.420  1.00  0.91           H  
ATOM   1015  HE2 HIS A  67      22.127  -6.554   2.899  1.00  0.91           H  
ATOM   1016  N   ILE A  68      25.482  -0.515  -0.823  1.00  0.87           N  
ATOM   1017  CA  ILE A  68      25.817   0.784  -1.419  1.00  0.87           C  
ATOM   1018  C   ILE A  68      26.383   0.636  -2.829  1.00  0.87           C  
ATOM   1019  O   ILE A  68      27.243   1.403  -3.287  1.00  0.87           O  
ATOM   1020  CB  ILE A  68      26.760   1.525  -0.470  1.00  0.87           C  
ATOM   1021  CG1 ILE A  68      28.056   0.757  -0.208  1.00  0.87           C  
ATOM   1022  CG2 ILE A  68      26.010   1.671   0.845  1.00  0.87           C  
ATOM   1023  CD1 ILE A  68      29.084   1.576   0.558  1.00  0.87           C  
ATOM   1024  H   ILE A  68      26.230  -1.099  -0.449  1.00  0.87           H  
ATOM   1025  HA  ILE A  68      24.901   1.370  -1.493  1.00  0.87           H  
ATOM   1026  HB  ILE A  68      27.016   2.510  -0.871  1.00  0.87           H  
ATOM   1027 1HG1 ILE A  68      27.837  -0.119   0.371  1.00  0.87           H  
ATOM   1028 2HG1 ILE A  68      28.488   0.445  -1.160  1.00  0.87           H  
ATOM   1029 1HG2 ILE A  68      26.621   2.169   1.557  1.00  0.87           H  
ATOM   1030 2HG2 ILE A  68      25.091   2.233   0.677  1.00  0.87           H  
ATOM   1031 3HG2 ILE A  68      25.764   0.697   1.233  1.00  0.87           H  
ATOM   1032 1HD1 ILE A  68      29.970   0.980   0.734  1.00  0.87           H  
ATOM   1033 2HD1 ILE A  68      29.349   2.469  -0.011  1.00  0.87           H  
ATOM   1034 3HD1 ILE A  68      28.662   1.868   1.511  1.00  0.87           H  
ATOM   1035  N   ASN A  69      25.879  -0.403  -3.472  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      26.142  -0.802  -4.836  1.00  0.84           C  
ATOM   1037  C   ASN A  69      24.835  -1.299  -5.481  1.00  0.84           C  
ATOM   1038  O   ASN A  69      24.342  -2.358  -5.077  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      27.212  -1.870  -4.887  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      27.527  -2.248  -6.290  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      26.731  -1.958  -7.182  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      28.633  -2.880  -6.534  1.00  0.84           N  
ATOM   1043  H   ASN A  69      25.195  -0.931  -2.952  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      26.510   0.057  -5.374  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      28.120  -1.497  -4.408  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      26.886  -2.736  -4.332  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      28.843  -3.156  -7.498  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      29.264  -3.105  -5.793  1.00  0.84           H  
ATOM   1049  N   PRO A  70      24.217  -0.573  -6.450  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      22.983  -0.933  -7.133  1.00  0.82           C  
ATOM   1051  C   PRO A  70      23.007  -2.368  -7.648  1.00  0.82           C  
ATOM   1052  O   PRO A  70      21.966  -3.012  -7.755  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      22.939   0.057  -8.289  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      23.651   1.264  -7.773  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      24.787   0.707  -6.934  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      22.139  -0.766  -6.447  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      23.433  -0.377  -9.162  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      21.911   0.250  -8.580  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      23.992   1.881  -8.614  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      22.957   1.882  -7.187  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      25.642   0.514  -7.560  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      25.007   1.406  -6.114  1.00  0.82           H  
ATOM   1063  N   ALA A  71      24.204  -2.867  -7.989  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      24.404  -4.223  -8.484  1.00  0.81           C  
ATOM   1065  C   ALA A  71      23.949  -5.237  -7.439  1.00  0.81           C  
ATOM   1066  O   ALA A  71      23.382  -6.296  -7.731  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      25.883  -4.426  -8.799  1.00  0.81           C  
ATOM   1068  H   ALA A  71      25.040  -2.311  -7.860  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      23.805  -4.357  -9.385  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      26.066  -5.407  -9.168  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      26.202  -3.709  -9.544  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      26.459  -4.301  -7.907  1.00  0.81           H  
ATOM   1073  N   ILE A  72      24.176  -4.881  -6.189  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      23.869  -5.747  -5.093  1.00  0.83           C  
ATOM   1075  C   ILE A  72      22.416  -5.581  -4.783  1.00  0.83           C  
ATOM   1076  O   ILE A  72      21.720  -6.559  -4.538  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      24.748  -5.441  -3.898  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      26.195  -5.604  -4.351  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      24.378  -6.335  -2.738  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      26.453  -6.925  -4.956  1.00  0.83           C  
ATOM   1081  H   ILE A  72      24.569  -3.969  -5.988  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      24.045  -6.777  -5.393  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      24.615  -4.401  -3.602  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      26.431  -4.849  -5.089  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      26.853  -5.475  -3.492  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      25.013  -6.101  -1.886  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      23.338  -6.162  -2.467  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      24.510  -7.380  -3.023  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      27.491  -7.003  -5.261  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      26.219  -7.679  -4.235  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      25.816  -7.057  -5.832  1.00  0.83           H  
ATOM   1092  N   THR A  73      21.946  -4.342  -4.835  1.00  0.85           N  
ATOM   1093  CA  THR A  73      20.538  -4.086  -4.590  1.00  0.85           C  
ATOM   1094  C   THR A  73      19.717  -4.936  -5.572  1.00  0.85           C  
ATOM   1095  O   THR A  73      18.752  -5.598  -5.184  1.00  0.85           O  
ATOM   1096  CB  THR A  73      20.235  -2.594  -4.731  1.00  0.85           C  
ATOM   1097  OG1 THR A  73      21.024  -1.867  -3.769  1.00  0.85           O  
ATOM   1098  CG2 THR A  73      18.791  -2.319  -4.482  1.00  0.85           C  
ATOM   1099  H   THR A  73      22.596  -3.578  -5.039  1.00  0.85           H  
ATOM   1100  HA  THR A  73      20.289  -4.394  -3.579  1.00  0.85           H  
ATOM   1101  HB  THR A  73      20.490  -2.269  -5.730  1.00  0.85           H  
ATOM   1102  HG1 THR A  73      21.953  -2.135  -3.845  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73      18.610  -1.259  -4.587  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73      18.189  -2.862  -5.206  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73      18.528  -2.634  -3.477  1.00  0.85           H  
ATOM   1106  N   LEU A  74      20.120  -4.955  -6.842  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      19.442  -5.805  -7.801  1.00  0.87           C  
ATOM   1108  C   LEU A  74      19.553  -7.272  -7.406  1.00  0.87           C  
ATOM   1109  O   LEU A  74      18.550  -7.978  -7.388  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      19.994  -5.660  -9.206  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      19.326  -6.622 -10.198  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      17.846  -6.302 -10.278  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      19.985  -6.514 -11.514  1.00  0.87           C  
ATOM   1114  H   LEU A  74      20.901  -4.373  -7.139  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      18.390  -5.532  -7.814  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      19.843  -4.639  -9.548  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      21.072  -5.869  -9.191  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      19.432  -7.646  -9.836  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      17.362  -6.993 -10.968  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      17.405  -6.406  -9.292  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      17.716  -5.285 -10.628  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      19.525  -7.205 -12.222  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      19.885  -5.508 -11.871  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      21.034  -6.762 -11.395  1.00  0.87           H  
ATOM   1125  N   ALA A  75      20.752  -7.754  -7.071  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      20.873  -9.163  -6.711  1.00  0.92           C  
ATOM   1127  C   ALA A  75      19.941  -9.510  -5.534  1.00  0.92           C  
ATOM   1128  O   ALA A  75      19.325 -10.578  -5.515  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      22.312  -9.483  -6.354  1.00  0.92           C  
ATOM   1130  H   ALA A  75      21.587  -7.162  -7.099  1.00  0.92           H  
ATOM   1131  HA  ALA A  75      20.579  -9.760  -7.574  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75      22.392 -10.527  -6.127  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      22.962  -9.248  -7.197  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      22.614  -8.894  -5.490  1.00  0.92           H  
ATOM   1135  N   LEU A  76      19.801  -8.592  -4.577  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      18.921  -8.779  -3.430  1.00  0.98           C  
ATOM   1137  C   LEU A  76      17.459  -8.826  -3.875  1.00  0.98           C  
ATOM   1138  O   LEU A  76      16.622  -9.520  -3.283  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      19.124  -7.647  -2.437  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      20.449  -7.611  -1.736  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      20.522  -6.352  -0.963  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      20.599  -8.807  -0.839  1.00  0.98           C  
ATOM   1143  H   LEU A  76      20.346  -7.735  -4.642  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      19.171  -9.723  -2.951  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      19.015  -6.708  -2.965  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76      18.355  -7.701  -1.684  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      21.246  -7.620  -2.460  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      21.465  -6.322  -0.484  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      20.426  -5.506  -1.626  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      19.725  -6.326  -0.224  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      21.568  -8.763  -0.338  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      19.806  -8.808  -0.096  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      20.540  -9.704  -1.438  1.00  0.98           H  
ATOM   1154  N   LEU A  77      17.131  -8.078  -4.924  1.00  1.06           N  
ATOM   1155  CA  LEU A  77      15.779  -8.111  -5.453  1.00  1.06           C  
ATOM   1156  C   LEU A  77      15.522  -9.484  -6.084  1.00  1.06           C  
ATOM   1157  O   LEU A  77      14.528 -10.152  -5.799  1.00  1.06           O  
ATOM   1158  CB  LEU A  77      15.596  -7.014  -6.495  1.00  1.06           C  
ATOM   1159  CG  LEU A  77      14.249  -6.941  -7.115  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77      13.242  -6.684  -6.026  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77      14.242  -5.848  -8.158  1.00  1.06           C  
ATOM   1162  H   LEU A  77      17.831  -7.469  -5.358  1.00  1.06           H  
ATOM   1163  HA  LEU A  77      15.073  -7.955  -4.637  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77      15.822  -6.054  -6.033  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77      16.294  -7.176  -7.294  1.00  1.06           H  
ATOM   1166  HG  LEU A  77      14.007  -7.892  -7.588  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77      12.247  -6.636  -6.457  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77      13.278  -7.491  -5.296  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77      13.478  -5.747  -5.531  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77      13.263  -5.797  -8.610  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77      14.480  -4.896  -7.691  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77      14.982  -6.073  -8.922  1.00  1.06           H  
ATOM   1173  N   VAL A  78      16.475  -9.929  -6.903  1.00  1.14           N  
ATOM   1174  CA  VAL A  78      16.398 -11.196  -7.630  1.00  1.14           C  
ATOM   1175  C   VAL A  78      16.319 -12.369  -6.652  1.00  1.14           C  
ATOM   1176  O   VAL A  78      15.585 -13.334  -6.873  1.00  1.14           O  
ATOM   1177  CB  VAL A  78      17.610 -11.354  -8.568  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78      17.633 -12.746  -9.183  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78      17.561 -10.287  -9.666  1.00  1.14           C  
ATOM   1180  H   VAL A  78      17.284  -9.326  -7.052  1.00  1.14           H  
ATOM   1181  HA  VAL A  78      15.494 -11.188  -8.237  1.00  1.14           H  
ATOM   1182  HB  VAL A  78      18.517 -11.235  -7.984  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78      18.509 -12.856  -9.816  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78      17.666 -13.479  -8.407  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78      16.734 -12.896  -9.776  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78      18.429 -10.383 -10.316  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78      16.653 -10.412 -10.254  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78      17.560  -9.303  -9.213  1.00  1.14           H  
ATOM   1189  N   GLY A  79      17.075 -12.269  -5.559  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      17.126 -13.273  -4.504  1.00  1.20           C  
ATOM   1191  C   GLY A  79      15.977 -13.175  -3.502  1.00  1.20           C  
ATOM   1192  O   GLY A  79      15.987 -13.882  -2.488  1.00  1.20           O  
ATOM   1193  H   GLY A  79      17.682 -11.457  -5.465  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      17.102 -14.263  -4.948  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      18.077 -13.180  -3.980  1.00  1.20           H  
ATOM   1196  N   ASN A  80      15.001 -12.295  -3.764  1.00  1.25           N  
ATOM   1197  CA  ASN A  80      13.843 -12.076  -2.904  1.00  1.25           C  
ATOM   1198  C   ASN A  80      14.192 -11.709  -1.464  1.00  1.25           C  
ATOM   1199  O   ASN A  80      13.543 -12.176  -0.525  1.00  1.25           O  
ATOM   1200  CB  ASN A  80      12.932 -13.293  -2.925  1.00  1.25           C  
ATOM   1201  CG  ASN A  80      12.346 -13.560  -4.293  1.00  1.25           C  
ATOM   1202  OD1 ASN A  80      11.844 -12.651  -4.966  1.00  1.25           O  
ATOM   1203  ND2 ASN A  80      12.401 -14.802  -4.715  1.00  1.25           N  
ATOM   1204  H   ASN A  80      15.040 -11.727  -4.609  1.00  1.25           H  
ATOM   1205  HA  ASN A  80      13.287 -11.231  -3.318  1.00  1.25           H  
ATOM   1206 1HB  ASN A  80      13.476 -14.177  -2.596  1.00  1.25           H  
ATOM   1207 2HB  ASN A  80      12.116 -13.139  -2.221  1.00  1.25           H  
ATOM   1208 1HD2 ASN A  80      12.031 -15.042  -5.614  1.00  1.25           H  
ATOM   1209 2HD2 ASN A  80      12.816 -15.506  -4.140  1.00  1.25           H  
ATOM   1210  N   GLN A  81      15.196 -10.848  -1.288  1.00  1.26           N  
ATOM   1211  CA  GLN A  81      15.584 -10.395   0.039  1.00  1.26           C  
ATOM   1212  C   GLN A  81      14.940  -9.030   0.301  1.00  1.26           C  
ATOM   1213  O   GLN A  81      14.614  -8.692   1.443  1.00  1.26           O  
ATOM   1214  CB  GLN A  81      17.106 -10.288   0.121  1.00  1.26           C  
ATOM   1215  CG  GLN A  81      17.845 -11.590  -0.178  1.00  1.26           C  
ATOM   1216  CD  GLN A  81      17.552 -12.696   0.802  1.00  1.26           C  
ATOM   1217  OE1 GLN A  81      17.811 -12.552   2.004  1.00  1.26           O  
ATOM   1218  NE2 GLN A  81      17.004 -13.805   0.312  1.00  1.26           N  
ATOM   1219  H   GLN A  81      15.707 -10.503  -2.093  1.00  1.26           H  
ATOM   1220  HA  GLN A  81      15.224 -11.104   0.782  1.00  1.26           H  
ATOM   1221 1HB  GLN A  81      17.441  -9.550  -0.594  1.00  1.26           H  
ATOM   1222 2HB  GLN A  81      17.397  -9.943   1.111  1.00  1.26           H  
ATOM   1223 1HG  GLN A  81      17.556 -11.928  -1.176  1.00  1.26           H  
ATOM   1224 2HG  GLN A  81      18.915 -11.395  -0.153  1.00  1.26           H  
ATOM   1225 1HE2 GLN A  81      16.784 -14.567   0.919  1.00  1.26           H  
ATOM   1226 2HE2 GLN A  81      16.782 -13.878  -0.689  1.00  1.26           H  
ATOM   1227  N   ILE A  82      14.739  -8.259  -0.774  1.00  1.24           N  
ATOM   1228  CA  ILE A  82      14.125  -6.930  -0.676  1.00  1.24           C  
ATOM   1229  C   ILE A  82      12.993  -6.812  -1.707  1.00  1.24           C  
ATOM   1230  O   ILE A  82      13.022  -7.489  -2.732  1.00  1.24           O  
ATOM   1231  CB  ILE A  82      15.164  -5.807  -0.908  1.00  1.24           C  
ATOM   1232  CG1 ILE A  82      15.715  -5.885  -2.295  1.00  1.24           C  
ATOM   1233  CG2 ILE A  82      16.311  -5.901   0.104  1.00  1.24           C  
ATOM   1234  CD1 ILE A  82      16.619  -4.736  -2.628  1.00  1.24           C  
ATOM   1235  H   ILE A  82      15.062  -8.609  -1.674  1.00  1.24           H  
ATOM   1236  HA  ILE A  82      13.697  -6.806   0.317  1.00  1.24           H  
ATOM   1237  HB  ILE A  82      14.669  -4.841  -0.804  1.00  1.24           H  
ATOM   1238 1HG1 ILE A  82      16.248  -6.804  -2.407  1.00  1.24           H  
ATOM   1239 2HG1 ILE A  82      14.882  -5.879  -3.005  1.00  1.24           H  
ATOM   1240 1HG2 ILE A  82      17.020  -5.092  -0.073  1.00  1.24           H  
ATOM   1241 2HG2 ILE A  82      15.912  -5.820   1.112  1.00  1.24           H  
ATOM   1242 3HG2 ILE A  82      16.822  -6.853  -0.005  1.00  1.24           H  
ATOM   1243 1HD1 ILE A  82      16.973  -4.847  -3.647  1.00  1.24           H  
ATOM   1244 2HD1 ILE A  82      16.067  -3.808  -2.527  1.00  1.24           H  
ATOM   1245 3HD1 ILE A  82      17.469  -4.729  -1.949  1.00  1.24           H  
ATOM   1246  N   SER A  83      12.003  -5.952  -1.447  1.00  1.19           N  
ATOM   1247  CA  SER A  83      10.917  -5.737  -2.406  1.00  1.19           C  
ATOM   1248  C   SER A  83      11.369  -4.871  -3.564  1.00  1.19           C  
ATOM   1249  O   SER A  83      12.350  -4.136  -3.437  1.00  1.19           O  
ATOM   1250  CB  SER A  83       9.717  -5.067  -1.733  1.00  1.19           C  
ATOM   1251  OG  SER A  83      10.006  -3.723  -1.334  1.00  1.19           O  
ATOM   1252  H   SER A  83      12.008  -5.437  -0.582  1.00  1.19           H  
ATOM   1253  HA  SER A  83      10.607  -6.706  -2.803  1.00  1.19           H  
ATOM   1254 1HB  SER A  83       8.868  -5.067  -2.414  1.00  1.19           H  
ATOM   1255 2HB  SER A  83       9.428  -5.646  -0.859  1.00  1.19           H  
ATOM   1256  HG  SER A  83       9.227  -3.399  -0.790  1.00  1.19           H  
ATOM   1257  N   LEU A  84      10.593  -4.884  -4.650  1.00  1.12           N  
ATOM   1258  CA  LEU A  84      10.846  -4.024  -5.806  1.00  1.12           C  
ATOM   1259  C   LEU A  84      10.866  -2.568  -5.404  1.00  1.12           C  
ATOM   1260  O   LEU A  84      11.728  -1.804  -5.837  1.00  1.12           O  
ATOM   1261  CB  LEU A  84       9.788  -4.244  -6.873  1.00  1.12           C  
ATOM   1262  CG  LEU A  84       9.921  -3.377  -8.107  1.00  1.12           C  
ATOM   1263  CD1 LEU A  84      11.240  -3.675  -8.781  1.00  1.12           C  
ATOM   1264  CD2 LEU A  84       8.746  -3.648  -9.032  1.00  1.12           C  
ATOM   1265  H   LEU A  84       9.811  -5.523  -4.679  1.00  1.12           H  
ATOM   1266  HA  LEU A  84      11.818  -4.265  -6.223  1.00  1.12           H  
ATOM   1267 1HB  LEU A  84       9.825  -5.284  -7.192  1.00  1.12           H  
ATOM   1268 2HB  LEU A  84       8.820  -4.051  -6.445  1.00  1.12           H  
ATOM   1269  HG  LEU A  84       9.920  -2.325  -7.817  1.00  1.12           H  
ATOM   1270 1HD1 LEU A  84      11.347  -3.049  -9.666  1.00  1.12           H  
ATOM   1271 2HD1 LEU A  84      12.059  -3.470  -8.089  1.00  1.12           H  
ATOM   1272 3HD1 LEU A  84      11.258  -4.721  -9.073  1.00  1.12           H  
ATOM   1273 1HD2 LEU A  84       8.830  -3.025  -9.923  1.00  1.12           H  
ATOM   1274 2HD2 LEU A  84       8.746  -4.699  -9.324  1.00  1.12           H  
ATOM   1275 3HD2 LEU A  84       7.816  -3.416  -8.512  1.00  1.12           H  
ATOM   1276  N   LEU A  85       9.901  -2.181  -4.583  1.00  1.05           N  
ATOM   1277  CA  LEU A  85       9.816  -0.819  -4.103  1.00  1.05           C  
ATOM   1278  C   LEU A  85      11.090  -0.443  -3.390  1.00  1.05           C  
ATOM   1279  O   LEU A  85      11.710   0.575  -3.714  1.00  1.05           O  
ATOM   1280  CB  LEU A  85       8.649  -0.665  -3.129  1.00  1.05           C  
ATOM   1281  CG  LEU A  85       8.366   0.745  -2.601  1.00  1.05           C  
ATOM   1282  CD1 LEU A  85       6.920   0.793  -2.174  1.00  1.05           C  
ATOM   1283  CD2 LEU A  85       9.318   1.058  -1.417  1.00  1.05           C  
ATOM   1284  H   LEU A  85       9.227  -2.858  -4.269  1.00  1.05           H  
ATOM   1285  HA  LEU A  85       9.676  -0.152  -4.953  1.00  1.05           H  
ATOM   1286 1HB  LEU A  85       7.751  -1.003  -3.626  1.00  1.05           H  
ATOM   1287 2HB  LEU A  85       8.823  -1.311  -2.265  1.00  1.05           H  
ATOM   1288  HG  LEU A  85       8.511   1.477  -3.392  1.00  1.05           H  
ATOM   1289 1HD1 LEU A  85       6.672   1.770  -1.810  1.00  1.05           H  
ATOM   1290 2HD1 LEU A  85       6.296   0.559  -3.034  1.00  1.05           H  
ATOM   1291 3HD1 LEU A  85       6.769   0.057  -1.391  1.00  1.05           H  
ATOM   1292 1HD2 LEU A  85       9.123   2.029  -1.029  1.00  1.05           H  
ATOM   1293 2HD2 LEU A  85       9.169   0.319  -0.626  1.00  1.05           H  
ATOM   1294 3HD2 LEU A  85      10.340   1.024  -1.753  1.00  1.05           H  
ATOM   1295  N   ARG A  86      11.519  -1.275  -2.438  1.00  0.97           N  
ATOM   1296  CA  ARG A  86      12.705  -0.899  -1.706  1.00  0.97           C  
ATOM   1297  C   ARG A  86      13.892  -0.821  -2.644  1.00  0.97           C  
ATOM   1298  O   ARG A  86      14.668   0.134  -2.580  1.00  0.97           O  
ATOM   1299  CB  ARG A  86      13.000  -1.900  -0.597  1.00  0.97           C  
ATOM   1300  CG  ARG A  86      12.030  -1.910   0.595  1.00  0.97           C  
ATOM   1301  CD  ARG A  86      12.368  -2.980   1.588  1.00  0.97           C  
ATOM   1302  NE  ARG A  86      13.645  -2.734   2.276  1.00  0.97           N  
ATOM   1303  CZ  ARG A  86      14.324  -3.635   3.009  1.00  0.97           C  
ATOM   1304  NH1 ARG A  86      13.876  -4.863   3.179  1.00  0.97           N  
ATOM   1305  NH2 ARG A  86      15.453  -3.246   3.553  1.00  0.97           N  
ATOM   1306  H   ARG A  86      11.016  -2.135  -2.208  1.00  0.97           H  
ATOM   1307  HA  ARG A  86      12.542   0.079  -1.277  1.00  0.97           H  
ATOM   1308 1HB  ARG A  86      12.988  -2.904  -1.025  1.00  0.97           H  
ATOM   1309 2HB  ARG A  86      13.978  -1.731  -0.216  1.00  0.97           H  
ATOM   1310 1HG  ARG A  86      12.058  -0.979   1.115  1.00  0.97           H  
ATOM   1311 2HG  ARG A  86      11.015  -2.074   0.239  1.00  0.97           H  
ATOM   1312 1HD  ARG A  86      11.579  -3.033   2.337  1.00  0.97           H  
ATOM   1313 2HD  ARG A  86      12.442  -3.935   1.071  1.00  0.97           H  
ATOM   1314  HE  ARG A  86      14.078  -1.810   2.214  1.00  0.97           H  
ATOM   1315 1HH1 ARG A  86      13.004  -5.147   2.760  1.00  0.97           H  
ATOM   1316 2HH1 ARG A  86      14.405  -5.523   3.736  1.00  0.97           H  
ATOM   1317 1HH2 ARG A  86      15.746  -2.283   3.385  1.00  0.97           H  
ATOM   1318 2HH2 ARG A  86      16.003  -3.877   4.115  1.00  0.97           H  
ATOM   1319  N   ALA A  87      13.992  -1.777  -3.572  1.00  0.91           N  
ATOM   1320  CA  ALA A  87      15.101  -1.798  -4.502  1.00  0.91           C  
ATOM   1321  C   ALA A  87      15.137  -0.545  -5.355  1.00  0.91           C  
ATOM   1322  O   ALA A  87      16.198   0.050  -5.528  1.00  0.91           O  
ATOM   1323  CB  ALA A  87      15.001  -3.014  -5.399  1.00  0.91           C  
ATOM   1324  H   ALA A  87      13.306  -2.531  -3.601  1.00  0.91           H  
ATOM   1325  HA  ALA A  87      16.020  -1.842  -3.925  1.00  0.91           H  
ATOM   1326 1HB  ALA A  87      15.848  -3.044  -6.079  1.00  0.91           H  
ATOM   1327 2HB  ALA A  87      14.986  -3.914  -4.798  1.00  0.91           H  
ATOM   1328 3HB  ALA A  87      14.080  -2.959  -5.971  1.00  0.91           H  
ATOM   1329  N   PHE A  88      13.972  -0.086  -5.824  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      13.919   1.119  -6.637  1.00  0.84           C  
ATOM   1331  C   PHE A  88      14.477   2.310  -5.905  1.00  0.84           C  
ATOM   1332  O   PHE A  88      15.323   3.036  -6.438  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      12.500   1.463  -7.068  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.453   2.810  -7.755  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      12.836   2.958  -9.079  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      12.050   3.943  -7.053  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      12.815   4.205  -9.684  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      12.029   5.181  -7.647  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      12.412   5.316  -8.967  1.00  0.84           C  
ATOM   1340  H   PHE A  88      13.114  -0.606  -5.644  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      14.522   0.954  -7.529  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      12.123   0.701  -7.749  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      11.843   1.487  -6.197  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.160   2.082  -9.642  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      11.754   3.842  -6.018  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      13.119   4.310 -10.725  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      11.713   6.054  -7.077  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      12.398   6.296  -9.442  1.00  0.84           H  
ATOM   1349  N   PHE A  89      13.992   2.530  -4.688  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      14.443   3.671  -3.915  1.00  0.79           C  
ATOM   1351  C   PHE A  89      15.906   3.569  -3.583  1.00  0.79           C  
ATOM   1352  O   PHE A  89      16.635   4.561  -3.638  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      13.687   3.769  -2.621  1.00  0.79           C  
ATOM   1354  CG  PHE A  89      12.328   4.407  -2.685  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89      11.259   3.788  -3.289  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      12.127   5.645  -2.095  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89      10.022   4.384  -3.322  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      10.893   6.247  -2.123  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.839   5.616  -2.742  1.00  0.79           C  
ATOM   1360  H   PHE A  89      13.301   1.880  -4.297  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      14.277   4.573  -4.507  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89      13.579   2.753  -2.257  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      14.283   4.312  -1.902  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89      11.400   2.826  -3.747  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      12.965   6.141  -1.603  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       9.188   3.881  -3.808  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      10.746   7.221  -1.657  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       8.860   6.092  -2.766  1.00  0.79           H  
ATOM   1369  N   TYR A  90      16.355   2.366  -3.242  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      17.744   2.192  -2.896  1.00  0.74           C  
ATOM   1371  C   TYR A  90      18.622   2.487  -4.105  1.00  0.74           C  
ATOM   1372  O   TYR A  90      19.626   3.194  -3.991  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      17.973   0.772  -2.402  1.00  0.74           C  
ATOM   1374  CG  TYR A  90      17.322   0.473  -1.049  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90      17.066  -0.845  -0.688  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90      16.967   1.516  -0.184  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90      16.479  -1.122   0.528  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90      16.374   1.236   1.034  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90      16.129  -0.076   1.392  1.00  0.74           C  
ATOM   1380  OH  TYR A  90      15.534  -0.365   2.604  1.00  0.74           O  
ATOM   1381  H   TYR A  90      15.725   1.565  -3.201  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      18.006   2.894  -2.103  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      17.542   0.090  -3.121  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      19.035   0.554  -2.336  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90      17.335  -1.656  -1.363  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90      17.168   2.546  -0.472  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90      16.287  -2.156   0.805  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90      16.100   2.047   1.708  1.00  0.74           H  
ATOM   1389  HH  TYR A  90      15.409   0.460   3.098  1.00  0.74           H  
ATOM   1390  N   VAL A  91      18.227   2.025  -5.291  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      19.038   2.313  -6.458  1.00  0.71           C  
ATOM   1392  C   VAL A  91      19.039   3.792  -6.760  1.00  0.71           C  
ATOM   1393  O   VAL A  91      20.095   4.375  -7.012  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      18.561   1.553  -7.702  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      19.323   2.081  -8.920  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      18.832   0.057  -7.530  1.00  0.71           C  
ATOM   1397  H   VAL A  91      17.390   1.449  -5.374  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      20.061   2.000  -6.248  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      17.490   1.725  -7.850  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      18.995   1.555  -9.813  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      19.121   3.146  -9.033  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      20.386   1.935  -8.781  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      18.498  -0.477  -8.417  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      19.892  -0.109  -7.384  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      18.297  -0.306  -6.675  1.00  0.71           H  
ATOM   1406  N   ALA A  92      17.863   4.417  -6.726  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      17.792   5.830  -7.025  1.00  0.68           C  
ATOM   1408  C   ALA A  92      18.651   6.631  -6.058  1.00  0.68           C  
ATOM   1409  O   ALA A  92      19.405   7.514  -6.474  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      16.347   6.291  -6.944  1.00  0.68           C  
ATOM   1411  H   ALA A  92      17.008   3.903  -6.507  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      18.173   5.987  -8.033  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      16.285   7.349  -7.186  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      15.741   5.716  -7.649  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      15.975   6.124  -5.933  1.00  0.68           H  
ATOM   1416  N   ALA A  93      18.613   6.276  -4.773  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      19.395   6.983  -3.774  1.00  0.65           C  
ATOM   1418  C   ALA A  93      20.870   6.893  -4.055  1.00  0.65           C  
ATOM   1419  O   ALA A  93      21.586   7.896  -3.971  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      19.130   6.390  -2.416  1.00  0.65           C  
ATOM   1421  H   ALA A  93      17.990   5.530  -4.467  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      19.102   8.031  -3.787  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      19.690   6.919  -1.656  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      18.090   6.473  -2.223  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      19.421   5.338  -2.408  1.00  0.65           H  
ATOM   1426  N   GLN A  94      21.311   5.704  -4.451  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      22.705   5.448  -4.742  1.00  0.63           C  
ATOM   1428  C   GLN A  94      23.149   6.196  -5.992  1.00  0.63           C  
ATOM   1429  O   GLN A  94      24.236   6.776  -6.028  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      22.900   3.938  -4.886  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      22.731   3.186  -3.573  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      22.684   1.699  -3.746  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      23.690   1.076  -4.009  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      21.515   1.138  -3.607  1.00  0.63           N  
ATOM   1435  H   GLN A  94      20.654   4.921  -4.503  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      23.301   5.799  -3.900  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      22.174   3.548  -5.596  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      23.897   3.733  -5.275  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      23.573   3.410  -2.931  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      21.820   3.510  -3.088  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      21.388   0.135  -3.695  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      20.723   1.732  -3.389  1.00  0.63           H  
ATOM   1443  N   LEU A  95      22.300   6.245  -7.013  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      22.713   6.952  -8.211  1.00  0.61           C  
ATOM   1445  C   LEU A  95      22.833   8.447  -7.934  1.00  0.61           C  
ATOM   1446  O   LEU A  95      23.796   9.090  -8.360  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      21.724   6.702  -9.342  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      21.694   5.258  -9.854  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      20.640   5.121 -10.932  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      23.040   4.893 -10.313  1.00  0.61           C  
ATOM   1451  H   LEU A  95      21.401   5.763  -6.968  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      23.690   6.579  -8.513  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      20.722   6.945  -8.979  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      21.964   7.361 -10.175  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      21.417   4.592  -9.046  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      20.609   4.090 -11.282  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      19.667   5.394 -10.521  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.884   5.780 -11.765  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      23.053   3.863 -10.668  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      23.329   5.564 -11.104  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      23.708   5.002  -9.476  1.00  0.61           H  
ATOM   1462  N   VAL A  96      21.898   8.992  -7.154  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      21.942  10.409  -6.826  1.00  0.60           C  
ATOM   1464  C   VAL A  96      23.175  10.687  -5.977  1.00  0.60           C  
ATOM   1465  O   VAL A  96      23.873  11.684  -6.190  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      20.663  10.859  -6.106  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      20.828  12.278  -5.633  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      19.480  10.763  -7.064  1.00  0.60           C  
ATOM   1469  H   VAL A  96      21.121   8.420  -6.813  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      22.023  10.976  -7.752  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      20.496  10.218  -5.235  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      19.929  12.598  -5.110  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      21.664  12.323  -4.977  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      21.004  12.930  -6.489  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      18.572  11.077  -6.554  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      19.658  11.408  -7.923  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      19.366   9.742  -7.404  1.00  0.60           H  
ATOM   1478  N   GLY A  97      23.446   9.788  -5.025  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      24.608   9.866  -4.157  1.00  0.59           C  
ATOM   1480  C   GLY A  97      25.861   9.979  -4.991  1.00  0.59           C  
ATOM   1481  O   GLY A  97      26.660  10.887  -4.783  1.00  0.59           O  
ATOM   1482  H   GLY A  97      22.810   9.005  -4.888  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      24.537  10.724  -3.498  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      24.652   8.975  -3.530  1.00  0.59           H  
ATOM   1485  N   ALA A  98      26.038   9.067  -5.945  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      27.213   9.078  -6.803  1.00  0.59           C  
ATOM   1487  C   ALA A  98      27.363  10.357  -7.592  1.00  0.59           C  
ATOM   1488  O   ALA A  98      28.476  10.874  -7.744  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      27.134   7.950  -7.781  1.00  0.59           C  
ATOM   1490  H   ALA A  98      25.340   8.332  -6.064  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      28.088   8.965  -6.169  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      28.027   7.953  -8.392  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      27.075   7.050  -7.227  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      26.255   8.059  -8.414  1.00  0.59           H  
ATOM   1495  N   ILE A  99      26.256  10.910  -8.071  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      26.336  12.150  -8.821  1.00  0.58           C  
ATOM   1497  C   ILE A  99      26.813  13.248  -7.887  1.00  0.58           C  
ATOM   1498  O   ILE A  99      27.723  14.008  -8.226  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      24.986  12.482  -9.477  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      24.695  11.420 -10.558  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      25.046  13.869 -10.107  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      23.281  11.439 -11.074  1.00  0.58           C  
ATOM   1503  H   ILE A  99      25.353  10.444  -7.945  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      27.072  12.054  -9.609  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      24.191  12.437  -8.730  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      25.374  11.579 -11.393  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      24.895  10.435 -10.142  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      24.093  14.096 -10.580  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      25.254  14.608  -9.333  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      25.839  13.892 -10.856  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      23.160  10.661 -11.825  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      22.595  11.254 -10.246  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      23.066  12.408 -11.514  1.00  0.58           H  
ATOM   1514  N   ALA A 100      26.224  13.319  -6.691  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      26.637  14.306  -5.705  1.00  0.59           C  
ATOM   1516  C   ALA A 100      28.108  14.101  -5.304  1.00  0.59           C  
ATOM   1517  O   ALA A 100      28.861  15.064  -5.186  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      25.725  14.223  -4.489  1.00  0.59           C  
ATOM   1519  H   ALA A 100      25.471  12.667  -6.465  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      26.544  15.294  -6.153  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      26.017  14.973  -3.758  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      24.693  14.388  -4.796  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      25.814  13.232  -4.052  1.00  0.59           H  
ATOM   1524  N   GLY A 101      28.539  12.844  -5.164  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      29.913  12.508  -4.791  1.00  0.59           C  
ATOM   1526  C   GLY A 101      30.885  13.049  -5.823  1.00  0.59           C  
ATOM   1527  O   GLY A 101      31.827  13.786  -5.498  1.00  0.59           O  
ATOM   1528  H   GLY A 101      27.875  12.087  -5.282  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      30.144  12.920  -3.809  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      30.013  11.423  -4.719  1.00  0.59           H  
ATOM   1531  N   ALA A 102      30.649  12.673  -7.080  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      31.459  13.112  -8.201  1.00  0.60           C  
ATOM   1533  C   ALA A 102      31.413  14.632  -8.349  1.00  0.60           C  
ATOM   1534  O   ALA A 102      32.440  15.259  -8.615  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      30.970  12.438  -9.462  1.00  0.60           C  
ATOM   1536  H   ALA A 102      29.853  12.062  -7.265  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      32.490  12.825  -8.011  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      31.583  12.742 -10.307  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      31.027  11.362  -9.339  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      29.933  12.718  -9.643  1.00  0.60           H  
ATOM   1541  N   GLY A 103      30.240  15.227  -8.104  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      30.038  16.667  -8.173  1.00  0.62           C  
ATOM   1543  C   GLY A 103      30.932  17.381  -7.171  1.00  0.62           C  
ATOM   1544  O   GLY A 103      31.615  18.352  -7.513  1.00  0.62           O  
ATOM   1545  H   GLY A 103      29.422  14.655  -7.899  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      30.250  17.019  -9.182  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      28.992  16.888  -7.960  1.00  0.62           H  
ATOM   1548  N   ILE A 104      30.938  16.889  -5.934  1.00  0.65           N  
ATOM   1549  CA  ILE A 104      31.762  17.457  -4.882  1.00  0.65           C  
ATOM   1550  C   ILE A 104      33.227  17.339  -5.249  1.00  0.65           C  
ATOM   1551  O   ILE A 104      33.958  18.323  -5.125  1.00  0.65           O  
ATOM   1552  CB  ILE A 104      31.495  16.774  -3.535  1.00  0.65           C  
ATOM   1553  CG1 ILE A 104      30.074  17.120  -3.057  1.00  0.65           C  
ATOM   1554  CG2 ILE A 104      32.539  17.239  -2.519  1.00  0.65           C  
ATOM   1555  CD1 ILE A 104      29.589  16.250  -1.943  1.00  0.65           C  
ATOM   1556  H   ILE A 104      30.332  16.097  -5.714  1.00  0.65           H  
ATOM   1557  HA  ILE A 104      31.516  18.514  -4.785  1.00  0.65           H  
ATOM   1558  HB  ILE A 104      31.553  15.689  -3.660  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 104      30.067  18.152  -2.712  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 104      29.389  17.037  -3.891  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 104      32.361  16.749  -1.564  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 104      33.520  16.988  -2.876  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 104      32.470  18.319  -2.395  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 104      28.584  16.551  -1.655  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 104      29.574  15.220  -2.299  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 104      30.256  16.337  -1.089  1.00  0.65           H  
ATOM   1567  N   LEU A 105      33.647  16.158  -5.743  1.00  0.69           N  
ATOM   1568  CA  LEU A 105      35.036  15.959  -6.156  1.00  0.69           C  
ATOM   1569  C   LEU A 105      35.423  16.967  -7.211  1.00  0.69           C  
ATOM   1570  O   LEU A 105      36.474  17.600  -7.122  1.00  0.69           O  
ATOM   1571  CB  LEU A 105      35.285  14.575  -6.740  1.00  0.69           C  
ATOM   1572  CG  LEU A 105      36.743  14.368  -7.199  1.00  0.69           C  
ATOM   1573  CD1 LEU A 105      37.650  14.479  -5.974  1.00  0.69           C  
ATOM   1574  CD2 LEU A 105      36.885  13.037  -7.864  1.00  0.69           C  
ATOM   1575  H   LEU A 105      32.984  15.383  -5.817  1.00  0.69           H  
ATOM   1576  HA  LEU A 105      35.683  16.088  -5.303  1.00  0.69           H  
ATOM   1577 1HB  LEU A 105      35.043  13.818  -5.994  1.00  0.69           H  
ATOM   1578 2HB  LEU A 105      34.639  14.431  -7.603  1.00  0.69           H  
ATOM   1579  HG  LEU A 105      37.022  15.155  -7.903  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 105      38.684  14.350  -6.265  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 105      37.525  15.459  -5.516  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 105      37.377  13.704  -5.252  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 105      37.914  12.880  -8.182  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 105      36.610  12.291  -7.143  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 105      36.226  12.979  -8.729  1.00  0.69           H  
ATOM   1586  N   TYR A 106      34.570  17.120  -8.219  1.00  0.75           N  
ATOM   1587  CA  TYR A 106      34.817  18.055  -9.295  1.00  0.75           C  
ATOM   1588  C   TYR A 106      35.053  19.426  -8.702  1.00  0.75           C  
ATOM   1589  O   TYR A 106      36.047  20.081  -8.996  1.00  0.75           O  
ATOM   1590  CB  TYR A 106      33.611  18.074 -10.236  1.00  0.75           C  
ATOM   1591  CG  TYR A 106      33.689  18.990 -11.415  1.00  0.75           C  
ATOM   1592  CD1 TYR A 106      34.381  18.618 -12.547  1.00  0.75           C  
ATOM   1593  CD2 TYR A 106      33.040  20.207 -11.372  1.00  0.75           C  
ATOM   1594  CE1 TYR A 106      34.424  19.456 -13.631  1.00  0.75           C  
ATOM   1595  CE2 TYR A 106      33.083  21.049 -12.459  1.00  0.75           C  
ATOM   1596  CZ  TYR A 106      33.773  20.674 -13.589  1.00  0.75           C  
ATOM   1597  OH  TYR A 106      33.815  21.508 -14.684  1.00  0.75           O  
ATOM   1598  H   TYR A 106      33.721  16.556  -8.247  1.00  0.75           H  
ATOM   1599  HA  TYR A 106      35.715  17.761  -9.826  1.00  0.75           H  
ATOM   1600 1HB  TYR A 106      33.421  17.089 -10.571  1.00  0.75           H  
ATOM   1601 2HB  TYR A 106      32.741  18.364  -9.673  1.00  0.75           H  
ATOM   1602  HD1 TYR A 106      34.888  17.664 -12.590  1.00  0.75           H  
ATOM   1603  HD2 TYR A 106      32.491  20.498 -10.475  1.00  0.75           H  
ATOM   1604  HE1 TYR A 106      34.968  19.161 -14.523  1.00  0.75           H  
ATOM   1605  HE2 TYR A 106      32.570  22.009 -12.426  1.00  0.75           H  
ATOM   1606  HH  TYR A 106      33.284  22.290 -14.513  1.00  0.75           H  
ATOM   1607  N   GLY A 107      34.146  19.850  -7.834  1.00  0.85           N  
ATOM   1608  CA  GLY A 107      34.238  21.149  -7.207  1.00  0.85           C  
ATOM   1609  C   GLY A 107      35.555  21.379  -6.458  1.00  0.85           C  
ATOM   1610  O   GLY A 107      36.258  22.362  -6.727  1.00  0.85           O  
ATOM   1611  H   GLY A 107      33.345  19.254  -7.618  1.00  0.85           H  
ATOM   1612 1HA  GLY A 107      34.109  21.918  -7.966  1.00  0.85           H  
ATOM   1613 2HA  GLY A 107      33.409  21.252  -6.508  1.00  0.85           H  
ATOM   1614  N   VAL A 108      35.888  20.485  -5.517  1.00  0.99           N  
ATOM   1615  CA  VAL A 108      37.085  20.678  -4.695  1.00  0.99           C  
ATOM   1616  C   VAL A 108      38.414  20.437  -5.420  1.00  0.99           C  
ATOM   1617  O   VAL A 108      39.435  21.023  -5.054  1.00  0.99           O  
ATOM   1618  CB  VAL A 108      37.037  19.761  -3.444  1.00  0.99           C  
ATOM   1619  CG1 VAL A 108      35.778  20.053  -2.641  1.00  0.99           C  
ATOM   1620  CG2 VAL A 108      37.082  18.295  -3.836  1.00  0.99           C  
ATOM   1621  H   VAL A 108      35.282  19.677  -5.367  1.00  0.99           H  
ATOM   1622  HA  VAL A 108      37.077  21.711  -4.349  1.00  0.99           H  
ATOM   1623  HB  VAL A 108      37.888  19.989  -2.808  1.00  0.99           H  
ATOM   1624 1HG1 VAL A 108      35.759  19.425  -1.750  1.00  0.99           H  
ATOM   1625 2HG1 VAL A 108      35.769  21.101  -2.348  1.00  0.99           H  
ATOM   1626 3HG1 VAL A 108      34.904  19.838  -3.255  1.00  0.99           H  
ATOM   1627 1HG2 VAL A 108      37.045  17.688  -2.940  1.00  0.99           H  
ATOM   1628 2HG2 VAL A 108      36.241  18.087  -4.451  1.00  0.99           H  
ATOM   1629 3HG2 VAL A 108      37.988  18.065  -4.376  1.00  0.99           H  
ATOM   1630  N   ALA A 109      38.430  19.574  -6.430  1.00  1.16           N  
ATOM   1631  CA  ALA A 109      39.668  19.294  -7.130  1.00  1.16           C  
ATOM   1632  C   ALA A 109      40.098  20.507  -7.998  1.00  1.16           C  
ATOM   1633  O   ALA A 109      39.255  21.121  -8.653  1.00  1.16           O  
ATOM   1634  CB  ALA A 109      39.495  18.047  -7.980  1.00  1.16           C  
ATOM   1635  H   ALA A 109      37.579  19.084  -6.708  1.00  1.16           H  
ATOM   1636  HA  ALA A 109      40.416  19.071  -6.385  1.00  1.16           H  
ATOM   1637 1HB  ALA A 109      40.431  17.824  -8.484  1.00  1.16           H  
ATOM   1638 2HB  ALA A 109      39.205  17.209  -7.346  1.00  1.16           H  
ATOM   1639 3HB  ALA A 109      38.721  18.221  -8.708  1.00  1.16           H  
ATOM   1640  N   PRO A 110      41.406  20.844  -8.066  1.00  1.33           N  
ATOM   1641  CA  PRO A 110      42.016  21.827  -8.948  1.00  1.33           C  
ATOM   1642  C   PRO A 110      41.755  21.456 -10.384  1.00  1.33           C  
ATOM   1643  O   PRO A 110      41.684  20.269 -10.703  1.00  1.33           O  
ATOM   1644  CB  PRO A 110      43.507  21.726  -8.619  1.00  1.33           C  
ATOM   1645  CG  PRO A 110      43.548  21.191  -7.225  1.00  1.33           C  
ATOM   1646  CD  PRO A 110      42.353  20.277  -7.112  1.00  1.33           C  
ATOM   1647  HA  PRO A 110      41.612  22.826  -8.717  1.00  1.33           H  
ATOM   1648 1HB  PRO A 110      44.006  21.062  -9.340  1.00  1.33           H  
ATOM   1649 2HB  PRO A 110      43.982  22.713  -8.711  1.00  1.33           H  
ATOM   1650 1HG  PRO A 110      44.499  20.660  -7.053  1.00  1.33           H  
ATOM   1651 2HG  PRO A 110      43.512  22.017  -6.501  1.00  1.33           H  
ATOM   1652 1HD  PRO A 110      42.605  19.260  -7.384  1.00  1.33           H  
ATOM   1653 2HD  PRO A 110      41.991  20.387  -6.079  1.00  1.33           H  
ATOM   1654  N   LEU A 111      41.732  22.437 -11.273  1.00  1.48           N  
ATOM   1655  CA  LEU A 111      41.461  22.162 -12.682  1.00  1.48           C  
ATOM   1656  C   LEU A 111      42.463  21.174 -13.267  1.00  1.48           C  
ATOM   1657  O   LEU A 111      42.119  20.343 -14.108  1.00  1.48           O  
ATOM   1658  CB  LEU A 111      41.557  23.462 -13.480  1.00  1.48           C  
ATOM   1659  CG  LEU A 111      40.488  24.516 -13.190  1.00  1.48           C  
ATOM   1660  CD1 LEU A 111      40.825  25.791 -13.946  1.00  1.48           C  
ATOM   1661  CD2 LEU A 111      39.148  23.986 -13.595  1.00  1.48           C  
ATOM   1662  H   LEU A 111      41.837  23.394 -10.966  1.00  1.48           H  
ATOM   1663  HA  LEU A 111      40.463  21.745 -12.771  1.00  1.48           H  
ATOM   1664 1HB  LEU A 111      42.530  23.914 -13.290  1.00  1.48           H  
ATOM   1665 2HB  LEU A 111      41.502  23.217 -14.541  1.00  1.48           H  
ATOM   1666  HG  LEU A 111      40.478  24.745 -12.124  1.00  1.48           H  
ATOM   1667 1HD1 LEU A 111      40.071  26.549 -13.737  1.00  1.48           H  
ATOM   1668 2HD1 LEU A 111      41.802  26.154 -13.628  1.00  1.48           H  
ATOM   1669 3HD1 LEU A 111      40.845  25.584 -15.015  1.00  1.48           H  
ATOM   1670 1HD2 LEU A 111      38.382  24.731 -13.385  1.00  1.48           H  
ATOM   1671 2HD2 LEU A 111      39.151  23.755 -14.660  1.00  1.48           H  
ATOM   1672 3HD2 LEU A 111      38.951  23.097 -13.033  1.00  1.48           H  
ATOM   1673  N   ASN A 112      43.702  21.257 -12.796  1.00  1.56           N  
ATOM   1674  CA  ASN A 112      44.781  20.395 -13.251  1.00  1.56           C  
ATOM   1675  C   ASN A 112      44.582  18.935 -12.833  1.00  1.56           C  
ATOM   1676  O   ASN A 112      45.174  18.035 -13.428  1.00  1.56           O  
ATOM   1677  CB  ASN A 112      46.103  20.913 -12.727  1.00  1.56           C  
ATOM   1678  CG  ASN A 112      46.533  22.179 -13.409  1.00  1.56           C  
ATOM   1679  OD1 ASN A 112      46.111  22.480 -14.532  1.00  1.56           O  
ATOM   1680  ND2 ASN A 112      47.368  22.936 -12.746  1.00  1.56           N  
ATOM   1681  H   ASN A 112      43.898  21.956 -12.097  1.00  1.56           H  
ATOM   1682  HA  ASN A 112      44.801  20.420 -14.341  1.00  1.56           H  
ATOM   1683 1HB  ASN A 112      46.025  21.092 -11.653  1.00  1.56           H  
ATOM   1684 2HB  ASN A 112      46.870  20.157 -12.880  1.00  1.56           H  
ATOM   1685 1HD2 ASN A 112      47.691  23.795 -13.147  1.00  1.56           H  
ATOM   1686 2HD2 ASN A 112      47.686  22.658 -11.841  1.00  1.56           H  
ATOM   1687  N   ALA A 113      43.818  18.711 -11.756  1.00  1.55           N  
ATOM   1688  CA  ALA A 113      43.568  17.377 -11.227  1.00  1.55           C  
ATOM   1689  C   ALA A 113      42.227  16.837 -11.693  1.00  1.55           C  
ATOM   1690  O   ALA A 113      42.097  15.637 -11.928  1.00  1.55           O  
ATOM   1691  CB  ALA A 113      43.601  17.389  -9.710  1.00  1.55           C  
ATOM   1692  H   ALA A 113      43.326  19.483 -11.323  1.00  1.55           H  
ATOM   1693  HA  ALA A 113      44.343  16.712 -11.603  1.00  1.55           H  
ATOM   1694 1HB  ALA A 113      43.434  16.384  -9.337  1.00  1.55           H  
ATOM   1695 2HB  ALA A 113      44.559  17.752  -9.356  1.00  1.55           H  
ATOM   1696 3HB  ALA A 113      42.813  18.048  -9.356  1.00  1.55           H  
ATOM   1697  N   ARG A 114      41.231  17.721 -11.858  1.00  1.47           N  
ATOM   1698  CA  ARG A 114      39.884  17.273 -12.201  1.00  1.47           C  
ATOM   1699  C   ARG A 114      39.897  16.333 -13.384  1.00  1.47           C  
ATOM   1700  O   ARG A 114      39.287  15.266 -13.322  1.00  1.47           O  
ATOM   1701  CB  ARG A 114      38.970  18.443 -12.559  1.00  1.47           C  
ATOM   1702  CG  ARG A 114      38.518  19.317 -11.405  1.00  1.47           C  
ATOM   1703  CD  ARG A 114      37.723  20.472 -11.861  1.00  1.47           C  
ATOM   1704  NE  ARG A 114      37.339  21.344 -10.760  1.00  1.47           N  
ATOM   1705  CZ  ARG A 114      36.620  22.480 -10.881  1.00  1.47           C  
ATOM   1706  NH1 ARG A 114      36.231  22.886 -12.070  1.00  1.47           N  
ATOM   1707  NH2 ARG A 114      36.294  23.192  -9.802  1.00  1.47           N  
ATOM   1708  H   ARG A 114      41.402  18.706 -11.673  1.00  1.47           H  
ATOM   1709  HA  ARG A 114      39.465  16.754 -11.339  1.00  1.47           H  
ATOM   1710 1HB  ARG A 114      39.487  19.095 -13.266  1.00  1.47           H  
ATOM   1711 2HB  ARG A 114      38.076  18.062 -13.057  1.00  1.47           H  
ATOM   1712 1HG  ARG A 114      37.875  18.737 -10.752  1.00  1.47           H  
ATOM   1713 2HG  ARG A 114      39.362  19.675 -10.849  1.00  1.47           H  
ATOM   1714 1HD  ARG A 114      38.280  21.035 -12.573  1.00  1.47           H  
ATOM   1715 2HD  ARG A 114      36.826  20.115 -12.321  1.00  1.47           H  
ATOM   1716  HE  ARG A 114      37.637  21.063  -9.801  1.00  1.47           H  
ATOM   1717 1HH1 ARG A 114      36.491  22.358 -12.892  1.00  1.47           H  
ATOM   1718 2HH1 ARG A 114      35.691  23.731 -12.161  1.00  1.47           H  
ATOM   1719 1HH2 ARG A 114      36.568  22.880  -8.848  1.00  1.47           H  
ATOM   1720 2HH2 ARG A 114      35.758  24.033  -9.903  1.00  1.47           H  
ATOM   1721  N   GLY A 115      40.584  16.706 -14.460  1.00  1.34           N  
ATOM   1722  CA  GLY A 115      40.671  15.802 -15.591  1.00  1.34           C  
ATOM   1723  C   GLY A 115      39.281  15.349 -16.000  1.00  1.34           C  
ATOM   1724  O   GLY A 115      38.385  16.165 -16.209  1.00  1.34           O  
ATOM   1725  H   GLY A 115      41.068  17.597 -14.469  1.00  1.34           H  
ATOM   1726 1HA  GLY A 115      41.161  16.304 -16.425  1.00  1.34           H  
ATOM   1727 2HA  GLY A 115      41.281  14.940 -15.323  1.00  1.34           H  
ATOM   1728  N   ASN A 116      39.126  14.026 -16.108  1.00  1.22           N  
ATOM   1729  CA  ASN A 116      37.866  13.371 -16.463  1.00  1.22           C  
ATOM   1730  C   ASN A 116      37.163  12.766 -15.236  1.00  1.22           C  
ATOM   1731  O   ASN A 116      36.293  11.900 -15.369  1.00  1.22           O  
ATOM   1732  CB  ASN A 116      38.153  12.272 -17.464  1.00  1.22           C  
ATOM   1733  CG  ASN A 116      38.988  11.134 -16.853  1.00  1.22           C  
ATOM   1734  OD1 ASN A 116      39.528  11.248 -15.731  1.00  1.22           O  
ATOM   1735  ND2 ASN A 116      39.094  10.044 -17.572  1.00  1.22           N  
ATOM   1736  H   ASN A 116      39.932  13.449 -15.923  1.00  1.22           H  
ATOM   1737  HA  ASN A 116      37.198  14.106 -16.906  1.00  1.22           H  
ATOM   1738 1HB  ASN A 116      37.214  11.868 -17.836  1.00  1.22           H  
ATOM   1739 2HB  ASN A 116      38.690  12.687 -18.317  1.00  1.22           H  
ATOM   1740 1HD2 ASN A 116      39.622   9.265 -17.231  1.00  1.22           H  
ATOM   1741 2HD2 ASN A 116      38.647   9.988 -18.466  1.00  1.22           H  
ATOM   1742  N   LEU A 117      37.617  13.153 -14.042  1.00  1.11           N  
ATOM   1743  CA  LEU A 117      37.150  12.646 -12.744  1.00  1.11           C  
ATOM   1744  C   LEU A 117      37.196  11.135 -12.625  1.00  1.11           C  
ATOM   1745  O   LEU A 117      36.431  10.568 -11.856  1.00  1.11           O  
ATOM   1746  CB  LEU A 117      35.719  13.045 -12.425  1.00  1.11           C  
ATOM   1747  CG  LEU A 117      35.416  14.472 -12.400  1.00  1.11           C  
ATOM   1748  CD1 LEU A 117      33.925  14.608 -12.060  1.00  1.11           C  
ATOM   1749  CD2 LEU A 117      36.331  15.198 -11.398  1.00  1.11           C  
ATOM   1750  H   LEU A 117      38.328  13.882 -14.013  1.00  1.11           H  
ATOM   1751  HA  LEU A 117      37.793  13.067 -11.978  1.00  1.11           H  
ATOM   1752 1HB  LEU A 117      35.069  12.596 -13.170  1.00  1.11           H  
ATOM   1753 2HB  LEU A 117      35.456  12.635 -11.450  1.00  1.11           H  
ATOM   1754  HG  LEU A 117      35.586  14.883 -13.386  1.00  1.11           H  
ATOM   1755 1HD1 LEU A 117      33.649  15.632 -12.084  1.00  1.11           H  
ATOM   1756 2HD1 LEU A 117      33.336  14.072 -12.784  1.00  1.11           H  
ATOM   1757 3HD1 LEU A 117      33.731  14.195 -11.068  1.00  1.11           H  
ATOM   1758 1HD2 LEU A 117      36.109  16.243 -11.401  1.00  1.11           H  
ATOM   1759 2HD2 LEU A 117      36.176  14.797 -10.399  1.00  1.11           H  
ATOM   1760 3HD2 LEU A 117      37.369  15.054 -11.688  1.00  1.11           H  
ATOM   1761  N   ALA A 118      38.095  10.484 -13.361  1.00  1.03           N  
ATOM   1762  CA  ALA A 118      38.236   9.033 -13.377  1.00  1.03           C  
ATOM   1763  C   ALA A 118      36.973   8.313 -13.867  1.00  1.03           C  
ATOM   1764  O   ALA A 118      36.707   7.184 -13.448  1.00  1.03           O  
ATOM   1765  CB  ALA A 118      38.606   8.519 -11.990  1.00  1.03           C  
ATOM   1766  H   ALA A 118      38.685  11.007 -14.000  1.00  1.03           H  
ATOM   1767  HA  ALA A 118      39.043   8.791 -14.068  1.00  1.03           H  
ATOM   1768 1HB  ALA A 118      38.753   7.447 -12.046  1.00  1.03           H  
ATOM   1769 2HB  ALA A 118      39.531   9.000 -11.667  1.00  1.03           H  
ATOM   1770 3HB  ALA A 118      37.833   8.728 -11.268  1.00  1.03           H  
ATOM   1771  N   VAL A 119      36.231   8.928 -14.795  1.00  0.98           N  
ATOM   1772  CA  VAL A 119      35.071   8.273 -15.395  1.00  0.98           C  
ATOM   1773  C   VAL A 119      35.529   6.994 -16.075  1.00  0.98           C  
ATOM   1774  O   VAL A 119      36.593   6.957 -16.695  1.00  0.98           O  
ATOM   1775  CB  VAL A 119      34.391   9.172 -16.453  1.00  0.98           C  
ATOM   1776  CG1 VAL A 119      35.304   9.327 -17.638  1.00  0.98           C  
ATOM   1777  CG2 VAL A 119      33.028   8.595 -16.871  1.00  0.98           C  
ATOM   1778  H   VAL A 119      36.452   9.885 -15.068  1.00  0.98           H  
ATOM   1779  HA  VAL A 119      34.359   8.022 -14.613  1.00  0.98           H  
ATOM   1780  HB  VAL A 119      34.251  10.164 -16.030  1.00  0.98           H  
ATOM   1781 1HG1 VAL A 119      34.842   9.988 -18.373  1.00  0.98           H  
ATOM   1782 2HG1 VAL A 119      36.241   9.750 -17.303  1.00  0.98           H  
ATOM   1783 3HG1 VAL A 119      35.482   8.347 -18.089  1.00  0.98           H  
ATOM   1784 1HG2 VAL A 119      32.569   9.258 -17.602  1.00  0.98           H  
ATOM   1785 2HG2 VAL A 119      33.162   7.614 -17.316  1.00  0.98           H  
ATOM   1786 3HG2 VAL A 119      32.377   8.511 -16.009  1.00  0.98           H  
ATOM   1787  N   ASN A 120      34.737   5.943 -15.958  1.00  0.94           N  
ATOM   1788  CA  ASN A 120      35.096   4.682 -16.581  1.00  0.94           C  
ATOM   1789  C   ASN A 120      35.185   4.755 -18.086  1.00  0.94           C  
ATOM   1790  O   ASN A 120      34.429   5.466 -18.752  1.00  0.94           O  
ATOM   1791  CB  ASN A 120      34.143   3.598 -16.157  1.00  0.94           C  
ATOM   1792  CG  ASN A 120      34.419   3.214 -14.786  1.00  0.94           C  
ATOM   1793  OD1 ASN A 120      35.604   3.195 -14.381  1.00  0.94           O  
ATOM   1794  ND2 ASN A 120      33.409   2.931 -14.030  1.00  0.94           N  
ATOM   1795  H   ASN A 120      33.881   6.019 -15.430  1.00  0.94           H  
ATOM   1796  HA  ASN A 120      36.091   4.405 -16.227  1.00  0.94           H  
ATOM   1797 1HB  ASN A 120      33.110   3.945 -16.239  1.00  0.94           H  
ATOM   1798 2HB  ASN A 120      34.260   2.725 -16.804  1.00  0.94           H  
ATOM   1799 1HD2 ASN A 120      33.561   2.645 -13.078  1.00  0.94           H  
ATOM   1800 2HD2 ASN A 120      32.468   2.969 -14.361  1.00  0.94           H  
ATOM   1801  N   ALA A 121      36.118   3.995 -18.622  1.00  0.92           N  
ATOM   1802  CA  ALA A 121      36.295   3.885 -20.052  1.00  0.92           C  
ATOM   1803  C   ALA A 121      37.041   2.611 -20.363  1.00  0.92           C  
ATOM   1804  O   ALA A 121      37.819   2.118 -19.549  1.00  0.92           O  
ATOM   1805  CB  ALA A 121      37.038   5.085 -20.595  1.00  0.92           C  
ATOM   1806  H   ALA A 121      36.711   3.450 -18.008  1.00  0.92           H  
ATOM   1807  HA  ALA A 121      35.312   3.827 -20.519  1.00  0.92           H  
ATOM   1808 1HB  ALA A 121      37.152   4.983 -21.674  1.00  0.92           H  
ATOM   1809 2HB  ALA A 121      36.476   5.995 -20.372  1.00  0.92           H  
ATOM   1810 3HB  ALA A 121      38.020   5.143 -20.132  1.00  0.92           H  
ATOM   1811  N   LEU A 122      36.840   2.101 -21.558  1.00  0.90           N  
ATOM   1812  CA  LEU A 122      37.531   0.898 -21.960  1.00  0.90           C  
ATOM   1813  C   LEU A 122      38.972   1.119 -22.359  1.00  0.90           C  
ATOM   1814  O   LEU A 122      39.325   2.125 -22.977  1.00  0.90           O  
ATOM   1815  CB  LEU A 122      36.787   0.237 -23.100  1.00  0.90           C  
ATOM   1816  CG  LEU A 122      35.678  -0.659 -22.684  1.00  0.90           C  
ATOM   1817  CD1 LEU A 122      34.631   0.117 -21.903  1.00  0.90           C  
ATOM   1818  CD2 LEU A 122      35.086  -1.247 -23.904  1.00  0.90           C  
ATOM   1819  H   LEU A 122      36.194   2.544 -22.194  1.00  0.90           H  
ATOM   1820  HA  LEU A 122      37.521   0.218 -21.118  1.00  0.90           H  
ATOM   1821 1HB  LEU A 122      36.377   1.004 -23.751  1.00  0.90           H  
ATOM   1822 2HB  LEU A 122      37.504  -0.365 -23.679  1.00  0.90           H  
ATOM   1823  HG  LEU A 122      36.064  -1.446 -22.040  1.00  0.90           H  
ATOM   1824 1HD1 LEU A 122      33.825  -0.557 -21.621  1.00  0.90           H  
ATOM   1825 2HD1 LEU A 122      35.078   0.538 -21.009  1.00  0.90           H  
ATOM   1826 3HD1 LEU A 122      34.241   0.913 -22.525  1.00  0.90           H  
ATOM   1827 1HD2 LEU A 122      34.293  -1.874 -23.598  1.00  0.90           H  
ATOM   1828 2HD2 LEU A 122      34.699  -0.457 -24.547  1.00  0.90           H  
ATOM   1829 3HD2 LEU A 122      35.843  -1.823 -24.445  1.00  0.90           H  
ATOM   1830  N   ASN A 123      39.792   0.139 -22.021  1.00  0.90           N  
ATOM   1831  CA  ASN A 123      41.191   0.093 -22.413  1.00  0.90           C  
ATOM   1832  C   ASN A 123      41.271  -0.030 -23.926  1.00  0.90           C  
ATOM   1833  O   ASN A 123      40.460  -0.721 -24.538  1.00  0.90           O  
ATOM   1834  CB  ASN A 123      41.937  -1.046 -21.740  1.00  0.90           C  
ATOM   1835  CG  ASN A 123      43.439  -0.961 -21.968  1.00  0.90           C  
ATOM   1836  OD1 ASN A 123      43.977  -1.373 -23.014  1.00  0.90           O  
ATOM   1837  ND2 ASN A 123      44.137  -0.425 -20.997  1.00  0.90           N  
ATOM   1838  H   ASN A 123      39.399  -0.635 -21.486  1.00  0.90           H  
ATOM   1839  HA  ASN A 123      41.664   1.036 -22.134  1.00  0.90           H  
ATOM   1840 1HB  ASN A 123      41.737  -1.034 -20.666  1.00  0.90           H  
ATOM   1841 2HB  ASN A 123      41.574  -2.002 -22.125  1.00  0.90           H  
ATOM   1842 1HD2 ASN A 123      45.131  -0.339 -21.084  1.00  0.90           H  
ATOM   1843 2HD2 ASN A 123      43.678  -0.106 -20.167  1.00  0.90           H  
ATOM   1844  N   ASN A 124      42.268   0.604 -24.528  1.00  0.89           N  
ATOM   1845  CA  ASN A 124      42.456   0.568 -25.978  1.00  0.89           C  
ATOM   1846  C   ASN A 124      42.606  -0.846 -26.556  1.00  0.89           C  
ATOM   1847  O   ASN A 124      42.327  -1.065 -27.736  1.00  0.89           O  
ATOM   1848  CB  ASN A 124      43.673   1.388 -26.353  1.00  0.89           C  
ATOM   1849  CG  ASN A 124      43.451   2.875 -26.242  1.00  0.89           C  
ATOM   1850  OD1 ASN A 124      42.315   3.359 -26.221  1.00  0.89           O  
ATOM   1851  ND2 ASN A 124      44.529   3.615 -26.169  1.00  0.89           N  
ATOM   1852  H   ASN A 124      42.909   1.148 -23.968  1.00  0.89           H  
ATOM   1853  HA  ASN A 124      41.574   1.011 -26.442  1.00  0.89           H  
ATOM   1854 1HB  ASN A 124      44.506   1.106 -25.707  1.00  0.89           H  
ATOM   1855 2HB  ASN A 124      43.964   1.150 -27.376  1.00  0.89           H  
ATOM   1856 1HD2 ASN A 124      44.449   4.609 -26.093  1.00  0.89           H  
ATOM   1857 2HD2 ASN A 124      45.432   3.186 -26.190  1.00  0.89           H  
ATOM   1858  N   ASN A 125      43.051  -1.802 -25.739  1.00  0.90           N  
ATOM   1859  CA  ASN A 125      43.250  -3.168 -26.196  1.00  0.90           C  
ATOM   1860  C   ASN A 125      42.067  -4.088 -25.854  1.00  0.90           C  
ATOM   1861  O   ASN A 125      42.175  -5.309 -25.994  1.00  0.90           O  
ATOM   1862  CB  ASN A 125      44.524  -3.720 -25.590  1.00  0.90           C  
ATOM   1863  CG  ASN A 125      45.756  -3.029 -26.108  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125      45.862  -2.713 -27.300  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125      46.693  -2.780 -25.227  1.00  0.90           N  
ATOM   1866  H   ASN A 125      43.265  -1.582 -24.769  1.00  0.90           H  
ATOM   1867  HA  ASN A 125      43.350  -3.159 -27.281  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125      44.485  -3.610 -24.504  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125      44.598  -4.784 -25.808  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125      47.536  -2.321 -25.507  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125      46.564  -3.049 -24.271  1.00  0.90           H  
ATOM   1872  N   THR A 126      40.950  -3.514 -25.402  1.00  0.91           N  
ATOM   1873  CA  THR A 126      39.776  -4.300 -25.022  1.00  0.91           C  
ATOM   1874  C   THR A 126      38.518  -3.929 -25.817  1.00  0.91           C  
ATOM   1875  O   THR A 126      38.165  -2.756 -25.949  1.00  0.91           O  
ATOM   1876  CB  THR A 126      39.524  -4.125 -23.510  1.00  0.91           C  
ATOM   1877  OG1 THR A 126      40.669  -4.598 -22.790  1.00  0.91           O  
ATOM   1878  CG2 THR A 126      38.305  -4.880 -23.037  1.00  0.91           C  
ATOM   1879  H   THR A 126      40.900  -2.500 -25.301  1.00  0.91           H  
ATOM   1880  HA  THR A 126      39.985  -5.353 -25.215  1.00  0.91           H  
ATOM   1881  HB  THR A 126      39.382  -3.060 -23.293  1.00  0.91           H  
ATOM   1882  HG1 THR A 126      40.965  -5.429 -23.171  1.00  0.91           H  
ATOM   1883 1HG2 THR A 126      38.173  -4.719 -21.972  1.00  0.91           H  
ATOM   1884 2HG2 THR A 126      37.437  -4.518 -23.559  1.00  0.91           H  
ATOM   1885 3HG2 THR A 126      38.439  -5.935 -23.232  1.00  0.91           H  
ATOM   1886  N   THR A 127      37.827  -4.942 -26.339  1.00  0.91           N  
ATOM   1887  CA  THR A 127      36.596  -4.716 -27.087  1.00  0.91           C  
ATOM   1888  C   THR A 127      35.427  -4.524 -26.146  1.00  0.91           C  
ATOM   1889  O   THR A 127      35.506  -4.894 -24.976  1.00  0.91           O  
ATOM   1890  CB  THR A 127      36.320  -5.905 -28.014  1.00  0.91           C  
ATOM   1891  OG1 THR A 127      36.174  -7.098 -27.211  1.00  0.91           O  
ATOM   1892  CG2 THR A 127      37.477  -6.094 -28.984  1.00  0.91           C  
ATOM   1893  H   THR A 127      38.157  -5.902 -26.209  1.00  0.91           H  
ATOM   1894  HA  THR A 127      36.710  -3.813 -27.688  1.00  0.91           H  
ATOM   1895  HB  THR A 127      35.401  -5.730 -28.569  1.00  0.91           H  
ATOM   1896  HG1 THR A 127      37.056  -7.285 -26.804  1.00  0.91           H  
ATOM   1897 1HG2 THR A 127      37.275  -6.946 -29.632  1.00  0.91           H  
ATOM   1898 2HG2 THR A 127      37.594  -5.196 -29.589  1.00  0.91           H  
ATOM   1899 3HG2 THR A 127      38.394  -6.275 -28.421  1.00  0.91           H  
ATOM   1900  N   GLN A 128      34.301  -4.022 -26.656  1.00  0.92           N  
ATOM   1901  CA  GLN A 128      33.155  -3.854 -25.769  1.00  0.92           C  
ATOM   1902  C   GLN A 128      32.672  -5.213 -25.284  1.00  0.92           C  
ATOM   1903  O   GLN A 128      32.286  -5.375 -24.131  1.00  0.92           O  
ATOM   1904  CB  GLN A 128      32.033  -3.075 -26.452  1.00  0.92           C  
ATOM   1905  CG  GLN A 128      30.931  -2.628 -25.504  1.00  0.92           C  
ATOM   1906  CD  GLN A 128      31.444  -1.606 -24.485  1.00  0.92           C  
ATOM   1907  OE1 GLN A 128      32.028  -0.591 -24.873  1.00  0.92           O  
ATOM   1908  NE2 GLN A 128      31.236  -1.866 -23.203  1.00  0.92           N  
ATOM   1909  H   GLN A 128      34.254  -3.733 -27.622  1.00  0.92           H  
ATOM   1910  HA  GLN A 128      33.464  -3.303 -24.903  1.00  0.92           H  
ATOM   1911 1HB  GLN A 128      32.444  -2.189 -26.934  1.00  0.92           H  
ATOM   1912 2HB  GLN A 128      31.578  -3.693 -27.225  1.00  0.92           H  
ATOM   1913 1HG  GLN A 128      30.117  -2.180 -26.072  1.00  0.92           H  
ATOM   1914 2HG  GLN A 128      30.579  -3.494 -24.963  1.00  0.92           H  
ATOM   1915 1HE2 GLN A 128      31.575  -1.231 -22.499  1.00  0.92           H  
ATOM   1916 2HE2 GLN A 128      30.750  -2.696 -22.939  1.00  0.92           H  
ATOM   1917  N   GLY A 129      32.753  -6.217 -26.148  1.00  0.91           N  
ATOM   1918  CA  GLY A 129      32.337  -7.560 -25.773  1.00  0.91           C  
ATOM   1919  C   GLY A 129      33.137  -8.030 -24.562  1.00  0.91           C  
ATOM   1920  O   GLY A 129      32.567  -8.447 -23.550  1.00  0.91           O  
ATOM   1921  H   GLY A 129      33.098  -6.043 -27.079  1.00  0.91           H  
ATOM   1922 1HA  GLY A 129      31.273  -7.560 -25.537  1.00  0.91           H  
ATOM   1923 2HA  GLY A 129      32.492  -8.240 -26.610  1.00  0.91           H  
ATOM   1924  N   GLN A 130      34.466  -7.951 -24.663  1.00  0.90           N  
ATOM   1925  CA  GLN A 130      35.329  -8.387 -23.568  1.00  0.90           C  
ATOM   1926  C   GLN A 130      35.104  -7.569 -22.305  1.00  0.90           C  
ATOM   1927  O   GLN A 130      35.107  -8.106 -21.197  1.00  0.90           O  
ATOM   1928  CB  GLN A 130      36.777  -8.255 -24.003  1.00  0.90           C  
ATOM   1929  CG  GLN A 130      37.209  -9.255 -25.043  1.00  0.90           C  
ATOM   1930  CD  GLN A 130      38.524  -8.870 -25.665  1.00  0.90           C  
ATOM   1931  OE1 GLN A 130      38.664  -7.705 -26.088  1.00  0.90           O  
ATOM   1932  NE2 GLN A 130      39.477  -9.794 -25.730  1.00  0.90           N  
ATOM   1933  H   GLN A 130      34.895  -7.581 -25.518  1.00  0.90           H  
ATOM   1934  HA  GLN A 130      35.108  -9.430 -23.347  1.00  0.90           H  
ATOM   1935 1HB  GLN A 130      36.918  -7.262 -24.425  1.00  0.90           H  
ATOM   1936 2HB  GLN A 130      37.431  -8.344 -23.137  1.00  0.90           H  
ATOM   1937 1HG  GLN A 130      37.326 -10.229 -24.568  1.00  0.90           H  
ATOM   1938 2HG  GLN A 130      36.451  -9.311 -25.825  1.00  0.90           H  
ATOM   1939 1HE2 GLN A 130      40.366  -9.570 -26.137  1.00  0.90           H  
ATOM   1940 2HE2 GLN A 130      39.309 -10.715 -25.373  1.00  0.90           H  
ATOM   1941  N   ALA A 131      34.903  -6.264 -22.461  1.00  0.88           N  
ATOM   1942  CA  ALA A 131      34.688  -5.388 -21.323  1.00  0.88           C  
ATOM   1943  C   ALA A 131      33.457  -5.800 -20.537  1.00  0.88           C  
ATOM   1944  O   ALA A 131      33.466  -5.823 -19.300  1.00  0.88           O  
ATOM   1945  CB  ALA A 131      34.522  -3.991 -21.832  1.00  0.88           C  
ATOM   1946  H   ALA A 131      34.920  -5.857 -23.397  1.00  0.88           H  
ATOM   1947  HA  ALA A 131      35.555  -5.450 -20.665  1.00  0.88           H  
ATOM   1948 1HB  ALA A 131      34.368  -3.324 -21.048  1.00  0.88           H  
ATOM   1949 2HB  ALA A 131      35.413  -3.718 -22.383  1.00  0.88           H  
ATOM   1950 3HB  ALA A 131      33.663  -3.956 -22.492  1.00  0.88           H  
ATOM   1951  N   MET A 132      32.405  -6.163 -21.271  1.00  0.86           N  
ATOM   1952  CA  MET A 132      31.158  -6.613 -20.684  1.00  0.86           C  
ATOM   1953  C   MET A 132      31.382  -7.908 -19.927  1.00  0.86           C  
ATOM   1954  O   MET A 132      30.918  -8.050 -18.796  1.00  0.86           O  
ATOM   1955  CB  MET A 132      30.106  -6.717 -21.781  1.00  0.86           C  
ATOM   1956  CG  MET A 132      29.681  -5.325 -22.330  1.00  0.86           C  
ATOM   1957  SD  MET A 132      28.640  -5.383 -23.814  1.00  0.86           S  
ATOM   1958  CE  MET A 132      27.070  -5.953 -23.202  1.00  0.86           C  
ATOM   1959  H   MET A 132      32.467  -6.105 -22.290  1.00  0.86           H  
ATOM   1960  HA  MET A 132      30.822  -5.872 -19.963  1.00  0.86           H  
ATOM   1961 1HB  MET A 132      30.513  -7.284 -22.615  1.00  0.86           H  
ATOM   1962 2HB  MET A 132      29.236  -7.252 -21.418  1.00  0.86           H  
ATOM   1963 1HG  MET A 132      29.127  -4.801 -21.552  1.00  0.86           H  
ATOM   1964 2HG  MET A 132      30.565  -4.746 -22.547  1.00  0.86           H  
ATOM   1965 1HE  MET A 132      26.364  -6.031 -24.029  1.00  0.86           H  
ATOM   1966 2HE  MET A 132      27.193  -6.930 -22.734  1.00  0.86           H  
ATOM   1967 3HE  MET A 132      26.686  -5.244 -22.469  1.00  0.86           H  
ATOM   1968  N   VAL A 133      32.166  -8.820 -20.509  1.00  0.85           N  
ATOM   1969  CA  VAL A 133      32.468 -10.083 -19.845  1.00  0.85           C  
ATOM   1970  C   VAL A 133      33.225  -9.862 -18.551  1.00  0.85           C  
ATOM   1971  O   VAL A 133      32.925 -10.481 -17.527  1.00  0.85           O  
ATOM   1972  CB  VAL A 133      33.267 -11.012 -20.757  1.00  0.85           C  
ATOM   1973  CG1 VAL A 133      33.743 -12.211 -19.962  1.00  0.85           C  
ATOM   1974  CG2 VAL A 133      32.381 -11.451 -21.904  1.00  0.85           C  
ATOM   1975  H   VAL A 133      32.521  -8.644 -21.453  1.00  0.85           H  
ATOM   1976  HA  VAL A 133      31.537 -10.576 -19.610  1.00  0.85           H  
ATOM   1977  HB  VAL A 133      34.139 -10.488 -21.139  1.00  0.85           H  
ATOM   1978 1HG1 VAL A 133      34.315 -12.873 -20.610  1.00  0.85           H  
ATOM   1979 2HG1 VAL A 133      34.375 -11.871 -19.144  1.00  0.85           H  
ATOM   1980 3HG1 VAL A 133      32.885 -12.748 -19.560  1.00  0.85           H  
ATOM   1981 1HG2 VAL A 133      32.940 -12.112 -22.565  1.00  0.85           H  
ATOM   1982 2HG2 VAL A 133      31.514 -11.977 -21.510  1.00  0.85           H  
ATOM   1983 3HG2 VAL A 133      32.051 -10.581 -22.460  1.00  0.85           H  
ATOM   1984  N   VAL A 134      34.205  -8.972 -18.569  1.00  0.84           N  
ATOM   1985  CA  VAL A 134      34.942  -8.719 -17.348  1.00  0.84           C  
ATOM   1986  C   VAL A 134      34.025  -8.176 -16.267  1.00  0.84           C  
ATOM   1987  O   VAL A 134      34.063  -8.658 -15.134  1.00  0.84           O  
ATOM   1988  CB  VAL A 134      36.103  -7.761 -17.611  1.00  0.84           C  
ATOM   1989  CG1 VAL A 134      36.746  -7.310 -16.290  1.00  0.84           C  
ATOM   1990  CG2 VAL A 134      37.123  -8.488 -18.476  1.00  0.84           C  
ATOM   1991  H   VAL A 134      34.441  -8.487 -19.437  1.00  0.84           H  
ATOM   1992  HA  VAL A 134      35.359  -9.663 -17.001  1.00  0.84           H  
ATOM   1993  HB  VAL A 134      35.730  -6.873 -18.132  1.00  0.84           H  
ATOM   1994 1HG1 VAL A 134      37.561  -6.633 -16.498  1.00  0.84           H  
ATOM   1995 2HG1 VAL A 134      35.997  -6.798 -15.688  1.00  0.84           H  
ATOM   1996 3HG1 VAL A 134      37.123  -8.177 -15.747  1.00  0.84           H  
ATOM   1997 1HG2 VAL A 134      37.938  -7.839 -18.692  1.00  0.84           H  
ATOM   1998 2HG2 VAL A 134      37.488  -9.367 -17.948  1.00  0.84           H  
ATOM   1999 3HG2 VAL A 134      36.657  -8.795 -19.406  1.00  0.84           H  
ATOM   2000  N   GLU A 135      33.163  -7.215 -16.604  1.00  0.84           N  
ATOM   2001  CA  GLU A 135      32.247  -6.706 -15.593  1.00  0.84           C  
ATOM   2002  C   GLU A 135      31.217  -7.765 -15.153  1.00  0.84           C  
ATOM   2003  O   GLU A 135      30.843  -7.796 -13.978  1.00  0.84           O  
ATOM   2004  CB  GLU A 135      31.612  -5.395 -16.043  1.00  0.84           C  
ATOM   2005  CG  GLU A 135      32.600  -4.191 -16.030  1.00  0.84           C  
ATOM   2006  CD  GLU A 135      33.178  -3.842 -14.648  1.00  0.84           C  
ATOM   2007  OE1 GLU A 135      32.697  -4.338 -13.665  1.00  0.84           O  
ATOM   2008  OE2 GLU A 135      34.103  -3.041 -14.596  1.00  0.84           O  
ATOM   2009  H   GLU A 135      33.156  -6.834 -17.554  1.00  0.84           H  
ATOM   2010  HA  GLU A 135      32.840  -6.461 -14.714  1.00  0.84           H  
ATOM   2011 1HB  GLU A 135      31.253  -5.511 -17.071  1.00  0.84           H  
ATOM   2012 2HB  GLU A 135      30.763  -5.168 -15.438  1.00  0.84           H  
ATOM   2013 1HG  GLU A 135      33.419  -4.405 -16.716  1.00  0.84           H  
ATOM   2014 2HG  GLU A 135      32.076  -3.315 -16.386  1.00  0.84           H  
ATOM   2015  N   LEU A 136      30.784  -8.665 -16.054  1.00  0.85           N  
ATOM   2016  CA  LEU A 136      29.873  -9.736 -15.635  1.00  0.85           C  
ATOM   2017  C   LEU A 136      30.529 -10.602 -14.579  1.00  0.85           C  
ATOM   2018  O   LEU A 136      29.928 -10.925 -13.551  1.00  0.85           O  
ATOM   2019  CB  LEU A 136      29.502 -10.656 -16.820  1.00  0.85           C  
ATOM   2020  CG  LEU A 136      28.544 -10.108 -17.823  1.00  0.85           C  
ATOM   2021  CD1 LEU A 136      28.470 -10.964 -19.077  1.00  0.85           C  
ATOM   2022  CD2 LEU A 136      27.237 -10.116 -17.169  1.00  0.85           C  
ATOM   2023  H   LEU A 136      31.073  -8.595 -17.029  1.00  0.85           H  
ATOM   2024  HA  LEU A 136      28.971  -9.285 -15.223  1.00  0.85           H  
ATOM   2025 1HB  LEU A 136      30.414 -10.914 -17.348  1.00  0.85           H  
ATOM   2026 2HB  LEU A 136      29.071 -11.569 -16.420  1.00  0.85           H  
ATOM   2027  HG  LEU A 136      28.830  -9.114 -18.091  1.00  0.85           H  
ATOM   2028 1HD1 LEU A 136      27.735 -10.536 -19.759  1.00  0.85           H  
ATOM   2029 2HD1 LEU A 136      29.423 -10.990 -19.563  1.00  0.85           H  
ATOM   2030 3HD1 LEU A 136      28.177 -11.967 -18.812  1.00  0.85           H  
ATOM   2031 1HD2 LEU A 136      26.479  -9.703 -17.832  1.00  0.85           H  
ATOM   2032 2HD2 LEU A 136      26.969 -11.135 -16.899  1.00  0.85           H  
ATOM   2033 3HD2 LEU A 136      27.326  -9.522 -16.279  1.00  0.85           H  
ATOM   2034  N   ILE A 137      31.793 -10.932 -14.800  1.00  0.86           N  
ATOM   2035  CA  ILE A 137      32.520 -11.751 -13.855  1.00  0.86           C  
ATOM   2036  C   ILE A 137      32.748 -11.027 -12.546  1.00  0.86           C  
ATOM   2037  O   ILE A 137      32.494 -11.571 -11.469  1.00  0.86           O  
ATOM   2038  CB  ILE A 137      33.880 -12.152 -14.426  1.00  0.86           C  
ATOM   2039  CG1 ILE A 137      33.688 -13.095 -15.623  1.00  0.86           C  
ATOM   2040  CG2 ILE A 137      34.735 -12.792 -13.325  1.00  0.86           C  
ATOM   2041  CD1 ILE A 137      34.943 -13.293 -16.430  1.00  0.86           C  
ATOM   2042  H   ILE A 137      32.249 -10.634 -15.666  1.00  0.86           H  
ATOM   2043  HA  ILE A 137      31.938 -12.649 -13.657  1.00  0.86           H  
ATOM   2044  HB  ILE A 137      34.386 -11.260 -14.801  1.00  0.86           H  
ATOM   2045 1HG1 ILE A 137      33.350 -14.063 -15.261  1.00  0.86           H  
ATOM   2046 2HG1 ILE A 137      32.919 -12.683 -16.277  1.00  0.86           H  
ATOM   2047 1HG2 ILE A 137      35.707 -13.059 -13.731  1.00  0.86           H  
ATOM   2048 2HG2 ILE A 137      34.869 -12.082 -12.509  1.00  0.86           H  
ATOM   2049 3HG2 ILE A 137      34.238 -13.685 -12.950  1.00  0.86           H  
ATOM   2050 1HD1 ILE A 137      34.738 -13.965 -17.263  1.00  0.86           H  
ATOM   2051 2HD1 ILE A 137      35.276 -12.327 -16.815  1.00  0.86           H  
ATOM   2052 3HD1 ILE A 137      35.719 -13.722 -15.800  1.00  0.86           H  
ATOM   2053  N   LEU A 138      33.213  -9.790 -12.618  1.00  0.88           N  
ATOM   2054  CA  LEU A 138      33.525  -9.099 -11.392  1.00  0.88           C  
ATOM   2055  C   LEU A 138      32.294  -8.808 -10.540  1.00  0.88           C  
ATOM   2056  O   LEU A 138      32.347  -8.937  -9.311  1.00  0.88           O  
ATOM   2057  CB  LEU A 138      34.275  -7.813 -11.716  1.00  0.88           C  
ATOM   2058  CG  LEU A 138      35.666  -8.049 -12.337  1.00  0.88           C  
ATOM   2059  CD1 LEU A 138      36.303  -6.708 -12.649  1.00  0.88           C  
ATOM   2060  CD2 LEU A 138      36.469  -8.920 -11.424  1.00  0.88           C  
ATOM   2061  H   LEU A 138      33.391  -9.350 -13.522  1.00  0.88           H  
ATOM   2062  HA  LEU A 138      34.188  -9.739 -10.810  1.00  0.88           H  
ATOM   2063 1HB  LEU A 138      33.683  -7.233 -12.432  1.00  0.88           H  
ATOM   2064 2HB  LEU A 138      34.396  -7.229 -10.806  1.00  0.88           H  
ATOM   2065  HG  LEU A 138      35.561  -8.568 -13.277  1.00  0.88           H  
ATOM   2066 1HD1 LEU A 138      37.272  -6.865 -13.111  1.00  0.88           H  
ATOM   2067 2HD1 LEU A 138      35.657  -6.153 -13.334  1.00  0.88           H  
ATOM   2068 3HD1 LEU A 138      36.424  -6.144 -11.732  1.00  0.88           H  
ATOM   2069 1HD2 LEU A 138      37.446  -9.105 -11.854  1.00  0.88           H  
ATOM   2070 2HD2 LEU A 138      36.568  -8.444 -10.488  1.00  0.88           H  
ATOM   2071 3HD2 LEU A 138      35.951  -9.869 -11.285  1.00  0.88           H  
ATOM   2072  N   THR A 139      31.172  -8.445 -11.170  1.00  0.91           N  
ATOM   2073  CA  THR A 139      29.980  -8.154 -10.391  1.00  0.91           C  
ATOM   2074  C   THR A 139      29.403  -9.446  -9.820  1.00  0.91           C  
ATOM   2075  O   THR A 139      28.914  -9.460  -8.688  1.00  0.91           O  
ATOM   2076  CB  THR A 139      28.953  -7.401 -11.240  1.00  0.91           C  
ATOM   2077  OG1 THR A 139      28.131  -6.584 -10.395  1.00  0.91           O  
ATOM   2078  CG2 THR A 139      28.080  -8.344 -12.020  1.00  0.91           C  
ATOM   2079  H   THR A 139      31.149  -8.338 -12.185  1.00  0.91           H  
ATOM   2080  HA  THR A 139      30.258  -7.510  -9.557  1.00  0.91           H  
ATOM   2081  HB  THR A 139      29.493  -6.769 -11.916  1.00  0.91           H  
ATOM   2082  HG1 THR A 139      27.313  -7.075 -10.138  1.00  0.91           H  
ATOM   2083 1HG2 THR A 139      27.387  -7.786 -12.601  1.00  0.91           H  
ATOM   2084 2HG2 THR A 139      28.690  -8.945 -12.672  1.00  0.91           H  
ATOM   2085 3HG2 THR A 139      27.527  -8.979 -11.335  1.00  0.91           H  
ATOM   2086  N   PHE A 140      29.542 -10.558 -10.563  1.00  0.94           N  
ATOM   2087  CA  PHE A 140      29.091 -11.857 -10.097  1.00  0.94           C  
ATOM   2088  C   PHE A 140      29.802 -12.162  -8.797  1.00  0.94           C  
ATOM   2089  O   PHE A 140      29.173 -12.511  -7.795  1.00  0.94           O  
ATOM   2090  CB  PHE A 140      29.431 -12.944 -11.116  1.00  0.94           C  
ATOM   2091  CG  PHE A 140      29.102 -14.351 -10.722  1.00  0.94           C  
ATOM   2092  CD1 PHE A 140      27.882 -14.915 -11.035  1.00  0.94           C  
ATOM   2093  CD2 PHE A 140      30.028 -15.117 -10.016  1.00  0.94           C  
ATOM   2094  CE1 PHE A 140      27.603 -16.223 -10.670  1.00  0.94           C  
ATOM   2095  CE2 PHE A 140      29.742 -16.409  -9.641  1.00  0.94           C  
ATOM   2096  CZ  PHE A 140      28.527 -16.964  -9.971  1.00  0.94           C  
ATOM   2097  H   PHE A 140      29.935 -10.505 -11.503  1.00  0.94           H  
ATOM   2098  HA  PHE A 140      28.015 -11.822  -9.929  1.00  0.94           H  
ATOM   2099 1HB  PHE A 140      28.897 -12.727 -12.042  1.00  0.94           H  
ATOM   2100 2HB  PHE A 140      30.480 -12.906 -11.346  1.00  0.94           H  
ATOM   2101  HD1 PHE A 140      27.146 -14.321 -11.583  1.00  0.94           H  
ATOM   2102  HD2 PHE A 140      30.992 -14.680  -9.760  1.00  0.94           H  
ATOM   2103  HE1 PHE A 140      26.641 -16.665 -10.930  1.00  0.94           H  
ATOM   2104  HE2 PHE A 140      30.477 -16.993  -9.090  1.00  0.94           H  
ATOM   2105  HZ  PHE A 140      28.297 -17.988  -9.681  1.00  0.94           H  
ATOM   2106  N   GLN A 141      31.134 -12.008  -8.823  1.00  0.98           N  
ATOM   2107  CA  GLN A 141      31.978 -12.298  -7.676  1.00  0.98           C  
ATOM   2108  C   GLN A 141      31.660 -11.395  -6.493  1.00  0.98           C  
ATOM   2109  O   GLN A 141      31.607 -11.867  -5.353  1.00  0.98           O  
ATOM   2110  CB  GLN A 141      33.449 -12.131  -8.073  1.00  0.98           C  
ATOM   2111  CG  GLN A 141      33.950 -13.204  -9.042  1.00  0.98           C  
ATOM   2112  CD  GLN A 141      35.360 -12.937  -9.557  1.00  0.98           C  
ATOM   2113  OE1 GLN A 141      35.909 -11.835  -9.441  1.00  0.98           O  
ATOM   2114  NE2 GLN A 141      35.960 -13.963 -10.147  1.00  0.98           N  
ATOM   2115  H   GLN A 141      31.578 -11.706  -9.692  1.00  0.98           H  
ATOM   2116  HA  GLN A 141      31.807 -13.330  -7.378  1.00  0.98           H  
ATOM   2117 1HB  GLN A 141      33.582 -11.163  -8.557  1.00  0.98           H  
ATOM   2118 2HB  GLN A 141      34.075 -12.144  -7.183  1.00  0.98           H  
ATOM   2119 1HG  GLN A 141      33.959 -14.160  -8.520  1.00  0.98           H  
ATOM   2120 2HG  GLN A 141      33.277 -13.260  -9.891  1.00  0.98           H  
ATOM   2121 1HE2 GLN A 141      36.884 -13.859 -10.513  1.00  0.98           H  
ATOM   2122 2HE2 GLN A 141      35.486 -14.840 -10.229  1.00  0.98           H  
ATOM   2123  N   LEU A 142      31.392 -10.111  -6.743  1.00  1.02           N  
ATOM   2124  CA  LEU A 142      31.055  -9.241  -5.630  1.00  1.02           C  
ATOM   2125  C   LEU A 142      29.738  -9.670  -5.010  1.00  1.02           C  
ATOM   2126  O   LEU A 142      29.633  -9.775  -3.790  1.00  1.02           O  
ATOM   2127  CB  LEU A 142      30.951  -7.775  -6.037  1.00  1.02           C  
ATOM   2128  CG  LEU A 142      30.582  -6.844  -4.865  1.00  1.02           C  
ATOM   2129  CD1 LEU A 142      31.663  -6.940  -3.781  1.00  1.02           C  
ATOM   2130  CD2 LEU A 142      30.438  -5.439  -5.374  1.00  1.02           C  
ATOM   2131  H   LEU A 142      31.464  -9.740  -7.692  1.00  1.02           H  
ATOM   2132  HA  LEU A 142      31.835  -9.332  -4.876  1.00  1.02           H  
ATOM   2133 1HB  LEU A 142      31.906  -7.452  -6.454  1.00  1.02           H  
ATOM   2134 2HB  LEU A 142      30.183  -7.679  -6.809  1.00  1.02           H  
ATOM   2135  HG  LEU A 142      29.643  -7.166  -4.423  1.00  1.02           H  
ATOM   2136 1HD1 LEU A 142      31.400  -6.290  -2.956  1.00  1.02           H  
ATOM   2137 2HD1 LEU A 142      31.736  -7.968  -3.425  1.00  1.02           H  
ATOM   2138 3HD1 LEU A 142      32.623  -6.632  -4.197  1.00  1.02           H  
ATOM   2139 1HD2 LEU A 142      30.170  -4.778  -4.550  1.00  1.02           H  
ATOM   2140 2HD2 LEU A 142      31.374  -5.116  -5.808  1.00  1.02           H  
ATOM   2141 3HD2 LEU A 142      29.657  -5.420  -6.133  1.00  1.02           H  
ATOM   2142  N   ALA A 143      28.722  -9.903  -5.840  1.00  1.06           N  
ATOM   2143  CA  ALA A 143      27.428 -10.323  -5.325  1.00  1.06           C  
ATOM   2144  C   ALA A 143      27.550 -11.647  -4.586  1.00  1.06           C  
ATOM   2145  O   ALA A 143      26.934 -11.833  -3.534  1.00  1.06           O  
ATOM   2146  CB  ALA A 143      26.433 -10.406  -6.459  1.00  1.06           C  
ATOM   2147  H   ALA A 143      28.845  -9.795  -6.848  1.00  1.06           H  
ATOM   2148  HA  ALA A 143      27.096  -9.597  -4.604  1.00  1.06           H  
ATOM   2149 1HB  ALA A 143      25.460 -10.701  -6.075  1.00  1.06           H  
ATOM   2150 2HB  ALA A 143      26.350  -9.434  -6.954  1.00  1.06           H  
ATOM   2151 3HB  ALA A 143      26.785 -11.139  -7.177  1.00  1.06           H  
ATOM   2152  N   LEU A 144      28.388 -12.549  -5.093  1.00  1.11           N  
ATOM   2153  CA  LEU A 144      28.603 -13.826  -4.444  1.00  1.11           C  
ATOM   2154  C   LEU A 144      29.149 -13.573  -3.048  1.00  1.11           C  
ATOM   2155  O   LEU A 144      28.644 -14.137  -2.076  1.00  1.11           O  
ATOM   2156  CB  LEU A 144      29.557 -14.684  -5.274  1.00  1.11           C  
ATOM   2157  CG  LEU A 144      29.918 -16.044  -4.720  1.00  1.11           C  
ATOM   2158  CD1 LEU A 144      28.659 -16.882  -4.581  1.00  1.11           C  
ATOM   2159  CD2 LEU A 144      30.911 -16.701  -5.673  1.00  1.11           C  
ATOM   2160  H   LEU A 144      28.862 -12.362  -5.975  1.00  1.11           H  
ATOM   2161  HA  LEU A 144      27.648 -14.342  -4.360  1.00  1.11           H  
ATOM   2162 1HB  LEU A 144      29.117 -14.828  -6.263  1.00  1.11           H  
ATOM   2163 2HB  LEU A 144      30.481 -14.136  -5.399  1.00  1.11           H  
ATOM   2164  HG  LEU A 144      30.370 -15.935  -3.733  1.00  1.11           H  
ATOM   2165 1HD1 LEU A 144      28.917 -17.864  -4.184  1.00  1.11           H  
ATOM   2166 2HD1 LEU A 144      27.964 -16.387  -3.900  1.00  1.11           H  
ATOM   2167 3HD1 LEU A 144      28.190 -16.995  -5.560  1.00  1.11           H  
ATOM   2168 1HD2 LEU A 144      31.187 -17.685  -5.293  1.00  1.11           H  
ATOM   2169 2HD2 LEU A 144      30.452 -16.804  -6.653  1.00  1.11           H  
ATOM   2170 3HD2 LEU A 144      31.801 -16.075  -5.753  1.00  1.11           H  
ATOM   2171  N   CYS A 145      30.153 -12.689  -2.945  1.00  1.16           N  
ATOM   2172  CA  CYS A 145      30.723 -12.300  -1.662  1.00  1.16           C  
ATOM   2173  C   CYS A 145      29.669 -11.751  -0.727  1.00  1.16           C  
ATOM   2174  O   CYS A 145      29.633 -12.131   0.447  1.00  1.16           O  
ATOM   2175  CB  CYS A 145      31.806 -11.243  -1.802  1.00  1.16           C  
ATOM   2176  SG  CYS A 145      32.486 -10.722  -0.224  1.00  1.16           S  
ATOM   2177  H   CYS A 145      30.538 -12.273  -3.794  1.00  1.16           H  
ATOM   2178  HA  CYS A 145      31.170 -13.183  -1.209  1.00  1.16           H  
ATOM   2179 1HB  CYS A 145      32.619 -11.630  -2.417  1.00  1.16           H  
ATOM   2180 2HB  CYS A 145      31.419 -10.368  -2.297  1.00  1.16           H  
ATOM   2181  HG  CYS A 145      33.584 -10.155  -0.752  1.00  1.16           H  
ATOM   2182  N   ILE A 146      28.815 -10.854  -1.228  1.00  1.22           N  
ATOM   2183  CA  ILE A 146      27.791 -10.279  -0.376  1.00  1.22           C  
ATOM   2184  C   ILE A 146      26.890 -11.358   0.181  1.00  1.22           C  
ATOM   2185  O   ILE A 146      26.585 -11.372   1.374  1.00  1.22           O  
ATOM   2186  CB  ILE A 146      26.882  -9.305  -1.148  1.00  1.22           C  
ATOM   2187  CG1 ILE A 146      27.644  -8.087  -1.611  1.00  1.22           C  
ATOM   2188  CG2 ILE A 146      25.711  -8.928  -0.262  1.00  1.22           C  
ATOM   2189  CD1 ILE A 146      28.136  -7.289  -0.539  1.00  1.22           C  
ATOM   2190  H   ILE A 146      28.902 -10.566  -2.204  1.00  1.22           H  
ATOM   2191  HA  ILE A 146      28.273  -9.757   0.450  1.00  1.22           H  
ATOM   2192  HB  ILE A 146      26.502  -9.800  -2.040  1.00  1.22           H  
ATOM   2193 1HG1 ILE A 146      28.486  -8.405  -2.203  1.00  1.22           H  
ATOM   2194 2HG1 ILE A 146      27.018  -7.477  -2.201  1.00  1.22           H  
ATOM   2195 1HG2 ILE A 146      25.043  -8.269  -0.791  1.00  1.22           H  
ATOM   2196 2HG2 ILE A 146      25.165  -9.827   0.026  1.00  1.22           H  
ATOM   2197 3HG2 ILE A 146      26.083  -8.428   0.631  1.00  1.22           H  
ATOM   2198 1HD1 ILE A 146      28.692  -6.437  -0.934  1.00  1.22           H  
ATOM   2199 2HD1 ILE A 146      27.304  -6.932   0.071  1.00  1.22           H  
ATOM   2200 3HD1 ILE A 146      28.764  -7.909   0.040  1.00  1.22           H  
ATOM   2201  N   PHE A 147      26.486 -12.310  -0.641  1.00  1.30           N  
ATOM   2202  CA  PHE A 147      25.604 -13.321  -0.099  1.00  1.30           C  
ATOM   2203  C   PHE A 147      26.359 -14.235   0.855  1.00  1.30           C  
ATOM   2204  O   PHE A 147      25.903 -14.511   1.965  1.00  1.30           O  
ATOM   2205  CB  PHE A 147      24.984 -14.135  -1.229  1.00  1.30           C  
ATOM   2206  CG  PHE A 147      23.942 -13.387  -2.017  1.00  1.30           C  
ATOM   2207  CD1 PHE A 147      24.146 -13.099  -3.352  1.00  1.30           C  
ATOM   2208  CD2 PHE A 147      22.754 -12.972  -1.420  1.00  1.30           C  
ATOM   2209  CE1 PHE A 147      23.207 -12.421  -4.076  1.00  1.30           C  
ATOM   2210  CE2 PHE A 147      21.799 -12.290  -2.148  1.00  1.30           C  
ATOM   2211  CZ  PHE A 147      22.023 -12.011  -3.475  1.00  1.30           C  
ATOM   2212  H   PHE A 147      26.754 -12.300  -1.628  1.00  1.30           H  
ATOM   2213  HA  PHE A 147      24.805 -12.826   0.453  1.00  1.30           H  
ATOM   2214 1HB  PHE A 147      25.776 -14.439  -1.922  1.00  1.30           H  
ATOM   2215 2HB  PHE A 147      24.532 -15.039  -0.826  1.00  1.30           H  
ATOM   2216  HD1 PHE A 147      25.072 -13.423  -3.830  1.00  1.30           H  
ATOM   2217  HD2 PHE A 147      22.581 -13.194  -0.366  1.00  1.30           H  
ATOM   2218  HE1 PHE A 147      23.401 -12.216  -5.126  1.00  1.30           H  
ATOM   2219  HE2 PHE A 147      20.873 -11.979  -1.673  1.00  1.30           H  
ATOM   2220  HZ  PHE A 147      21.273 -11.479  -4.049  1.00  1.30           H  
ATOM   2221  N   ALA A 148      27.565 -14.628   0.474  1.00  1.41           N  
ATOM   2222  CA  ALA A 148      28.375 -15.508   1.295  1.00  1.41           C  
ATOM   2223  C   ALA A 148      28.695 -14.901   2.653  1.00  1.41           C  
ATOM   2224  O   ALA A 148      28.808 -15.632   3.643  1.00  1.41           O  
ATOM   2225  CB  ALA A 148      29.669 -15.829   0.580  1.00  1.41           C  
ATOM   2226  H   ALA A 148      27.927 -14.344  -0.432  1.00  1.41           H  
ATOM   2227  HA  ALA A 148      27.811 -16.425   1.457  1.00  1.41           H  
ATOM   2228 1HB  ALA A 148      30.261 -16.511   1.181  1.00  1.41           H  
ATOM   2229 2HB  ALA A 148      29.446 -16.287  -0.384  1.00  1.41           H  
ATOM   2230 3HB  ALA A 148      30.225 -14.905   0.423  1.00  1.41           H  
ATOM   2231  N   SER A 149      28.878 -13.581   2.681  1.00  1.58           N  
ATOM   2232  CA  SER A 149      29.264 -12.853   3.870  1.00  1.58           C  
ATOM   2233  C   SER A 149      28.096 -12.390   4.739  1.00  1.58           C  
ATOM   2234  O   SER A 149      28.246 -12.292   5.958  1.00  1.58           O  
ATOM   2235  CB  SER A 149      30.055 -11.642   3.443  1.00  1.58           C  
ATOM   2236  OG  SER A 149      31.186 -12.023   2.728  1.00  1.58           O  
ATOM   2237  H   SER A 149      28.794 -13.055   1.813  1.00  1.58           H  
ATOM   2238  HA  SER A 149      29.900 -13.503   4.471  1.00  1.58           H  
ATOM   2239 1HB  SER A 149      29.430 -10.984   2.833  1.00  1.58           H  
ATOM   2240 2HB  SER A 149      30.355 -11.096   4.313  1.00  1.58           H  
ATOM   2241  HG  SER A 149      30.851 -12.213   1.819  1.00  1.58           H  
ATOM   2242  N   THR A 150      26.935 -12.105   4.133  1.00  1.83           N  
ATOM   2243  CA  THR A 150      25.817 -11.580   4.910  1.00  1.83           C  
ATOM   2244  C   THR A 150      24.754 -12.640   5.243  1.00  1.83           C  
ATOM   2245  O   THR A 150      23.896 -12.405   6.097  1.00  1.83           O  
ATOM   2246  CB  THR A 150      25.160 -10.375   4.194  1.00  1.83           C  
ATOM   2247  OG1 THR A 150      24.588 -10.786   2.952  1.00  1.83           O  
ATOM   2248  CG2 THR A 150      26.234  -9.294   3.905  1.00  1.83           C  
ATOM   2249  H   THR A 150      26.841 -12.182   3.120  1.00  1.83           H  
ATOM   2250  HA  THR A 150      26.210 -11.213   5.857  1.00  1.83           H  
ATOM   2251  HB  THR A 150      24.380  -9.957   4.827  1.00  1.83           H  
ATOM   2252  HG1 THR A 150      25.302 -11.106   2.369  1.00  1.83           H  
ATOM   2253 1HG2 THR A 150      25.771  -8.445   3.401  1.00  1.83           H  
ATOM   2254 2HG2 THR A 150      26.678  -8.963   4.843  1.00  1.83           H  
ATOM   2255 3HG2 THR A 150      27.012  -9.713   3.266  1.00  1.83           H  
ATOM   2256  N   ASP A 151      24.809 -13.818   4.607  1.00  2.17           N  
ATOM   2257  CA  ASP A 151      23.827 -14.867   4.881  1.00  2.17           C  
ATOM   2258  C   ASP A 151      23.860 -15.225   6.359  1.00  2.17           C  
ATOM   2259  O   ASP A 151      24.849 -15.754   6.877  1.00  2.17           O  
ATOM   2260  CB  ASP A 151      24.105 -16.102   4.000  1.00  2.17           C  
ATOM   2261  CG  ASP A 151      23.077 -17.278   4.083  1.00  2.17           C  
ATOM   2262  OD1 ASP A 151      22.438 -17.502   5.107  1.00  2.17           O  
ATOM   2263  OD2 ASP A 151      22.933 -17.947   3.073  1.00  2.17           O  
ATOM   2264  H   ASP A 151      25.497 -13.978   3.876  1.00  2.17           H  
ATOM   2265  HA  ASP A 151      22.834 -14.486   4.640  1.00  2.17           H  
ATOM   2266 1HB  ASP A 151      24.126 -15.782   2.964  1.00  2.17           H  
ATOM   2267 2HB  ASP A 151      25.103 -16.486   4.227  1.00  2.17           H  
ATOM   2268  N   SER A 152      22.738 -14.983   7.029  1.00  2.64           N  
ATOM   2269  CA  SER A 152      22.606 -15.171   8.467  1.00  2.64           C  
ATOM   2270  C   SER A 152      22.808 -16.612   8.928  1.00  2.64           C  
ATOM   2271  O   SER A 152      23.047 -16.854  10.112  1.00  2.64           O  
ATOM   2272  CB  SER A 152      21.247 -14.671   8.927  1.00  2.64           C  
ATOM   2273  OG  SER A 152      20.212 -15.464   8.417  1.00  2.64           O  
ATOM   2274  H   SER A 152      21.963 -14.589   6.518  1.00  2.64           H  
ATOM   2275  HA  SER A 152      23.370 -14.559   8.947  1.00  2.64           H  
ATOM   2276 1HB  SER A 152      21.210 -14.677  10.015  1.00  2.64           H  
ATOM   2277 2HB  SER A 152      21.114 -13.641   8.601  1.00  2.64           H  
ATOM   2278  HG  SER A 152      20.364 -16.345   8.766  1.00  2.64           H  
ATOM   2279  N   ARG A 153      22.730 -17.580   8.009  1.00  3.17           N  
ATOM   2280  CA  ARG A 153      22.911 -18.974   8.394  1.00  3.17           C  
ATOM   2281  C   ARG A 153      24.387 -19.326   8.596  1.00  3.17           C  
ATOM   2282  O   ARG A 153      24.702 -20.372   9.170  1.00  3.17           O  
ATOM   2283  CB  ARG A 153      22.315 -19.900   7.351  1.00  3.17           C  
ATOM   2284  CG  ARG A 153      20.807 -19.803   7.206  1.00  3.17           C  
ATOM   2285  CD  ARG A 153      20.322 -20.628   6.082  1.00  3.17           C  
ATOM   2286  NE  ARG A 153      20.831 -20.127   4.825  1.00  3.17           N  
ATOM   2287  CZ  ARG A 153      20.654 -20.715   3.624  1.00  3.17           C  
ATOM   2288  NH1 ARG A 153      19.951 -21.832   3.514  1.00  3.17           N  
ATOM   2289  NH2 ARG A 153      21.195 -20.163   2.558  1.00  3.17           N  
ATOM   2290  H   ARG A 153      22.558 -17.355   7.017  1.00  3.17           H  
ATOM   2291  HA  ARG A 153      22.387 -19.139   9.334  1.00  3.17           H  
ATOM   2292 1HB  ARG A 153      22.754 -19.673   6.378  1.00  3.17           H  
ATOM   2293 2HB  ARG A 153      22.564 -20.932   7.591  1.00  3.17           H  
ATOM   2294 1HG  ARG A 153      20.323 -20.134   8.123  1.00  3.17           H  
ATOM   2295 2HG  ARG A 153      20.540 -18.762   7.001  1.00  3.17           H  
ATOM   2296 1HD  ARG A 153      20.664 -21.654   6.204  1.00  3.17           H  
ATOM   2297 2HD  ARG A 153      19.235 -20.604   6.046  1.00  3.17           H  
ATOM   2298  HE  ARG A 153      21.390 -19.247   4.857  1.00  3.17           H  
ATOM   2299 1HH1 ARG A 153      19.539 -22.253   4.335  1.00  3.17           H  
ATOM   2300 2HH1 ARG A 153      19.828 -22.262   2.609  1.00  3.17           H  
ATOM   2301 1HH2 ARG A 153      21.759 -19.297   2.674  1.00  3.17           H  
ATOM   2302 2HH2 ARG A 153      21.083 -20.578   1.653  1.00  3.17           H  
ATOM   2303  N   ARG A 154      25.302 -18.450   8.149  1.00  3.66           N  
ATOM   2304  CA  ARG A 154      26.733 -18.710   8.302  1.00  3.66           C  
ATOM   2305  C   ARG A 154      27.129 -18.998   9.744  1.00  3.66           C  
ATOM   2306  O   ARG A 154      27.964 -19.867   9.999  1.00  3.66           O  
ATOM   2307  CB  ARG A 154      27.565 -17.547   7.778  1.00  3.66           C  
ATOM   2308  CG  ARG A 154      29.074 -17.721   8.012  1.00  3.66           C  
ATOM   2309  CD  ARG A 154      29.893 -16.635   7.416  1.00  3.66           C  
ATOM   2310  NE  ARG A 154      29.952 -16.734   5.970  1.00  3.66           N  
ATOM   2311  CZ  ARG A 154      30.803 -17.540   5.312  1.00  3.66           C  
ATOM   2312  NH1 ARG A 154      31.650 -18.300   5.965  1.00  3.66           N  
ATOM   2313  NH2 ARG A 154      30.762 -17.557   4.010  1.00  3.66           N  
ATOM   2314  H   ARG A 154      25.006 -17.583   7.695  1.00  3.66           H  
ATOM   2315  HA  ARG A 154      26.978 -19.588   7.705  1.00  3.66           H  
ATOM   2316 1HB  ARG A 154      27.396 -17.425   6.707  1.00  3.66           H  
ATOM   2317 2HB  ARG A 154      27.251 -16.622   8.263  1.00  3.66           H  
ATOM   2318 1HG  ARG A 154      29.271 -17.730   9.089  1.00  3.66           H  
ATOM   2319 2HG  ARG A 154      29.399 -18.666   7.580  1.00  3.66           H  
ATOM   2320 1HD  ARG A 154      29.464 -15.667   7.676  1.00  3.66           H  
ATOM   2321 2HD  ARG A 154      30.900 -16.704   7.805  1.00  3.66           H  
ATOM   2322  HE  ARG A 154      29.319 -16.158   5.386  1.00  3.66           H  
ATOM   2323 1HH1 ARG A 154      31.660 -18.288   6.975  1.00  3.66           H  
ATOM   2324 2HH1 ARG A 154      32.280 -18.903   5.458  1.00  3.66           H  
ATOM   2325 1HH2 ARG A 154      30.070 -16.955   3.557  1.00  3.66           H  
ATOM   2326 2HH2 ARG A 154      31.379 -18.149   3.480  1.00  3.66           H  
ATOM   2327  N   THR A 155      26.557 -18.240  10.684  1.00  3.90           N  
ATOM   2328  CA  THR A 155      26.760 -18.377  12.132  1.00  3.90           C  
ATOM   2329  C   THR A 155      28.176 -18.072  12.657  1.00  3.90           C  
ATOM   2330  O   THR A 155      28.346 -17.239  13.546  1.00  3.90           O  
ATOM   2331  CB  THR A 155      26.361 -19.797  12.604  1.00  3.90           C  
ATOM   2332  OG1 THR A 155      24.977 -20.045  12.294  1.00  3.90           O  
ATOM   2333  CG2 THR A 155      26.564 -19.917  14.108  1.00  3.90           C  
ATOM   2334  H   THR A 155      25.895 -17.544  10.370  1.00  3.90           H  
ATOM   2335  HA  THR A 155      26.082 -17.674  12.616  1.00  3.90           H  
ATOM   2336  HB  THR A 155      26.974 -20.546  12.116  1.00  3.90           H  
ATOM   2337  HG1 THR A 155      24.879 -20.215  11.336  1.00  3.90           H  
ATOM   2338 1HG2 THR A 155      26.280 -20.916  14.433  1.00  3.90           H  
ATOM   2339 2HG2 THR A 155      27.610 -19.741  14.351  1.00  3.90           H  
ATOM   2340 3HG2 THR A 155      25.946 -19.179  14.617  1.00  3.90           H  
ATOM   2341  N   SER A 156      29.180 -18.760  12.127  1.00  3.78           N  
ATOM   2342  CA  SER A 156      30.552 -18.614  12.587  1.00  3.78           C  
ATOM   2343  C   SER A 156      31.116 -17.197  12.344  1.00  3.78           C  
ATOM   2344  O   SER A 156      31.023 -16.668  11.232  1.00  3.78           O  
ATOM   2345  CB  SER A 156      31.429 -19.633  11.879  1.00  3.78           C  
ATOM   2346  OG  SER A 156      32.771 -19.497  12.254  1.00  3.78           O  
ATOM   2347  H   SER A 156      28.953 -19.418  11.390  1.00  3.78           H  
ATOM   2348  HA  SER A 156      30.544 -18.855  13.642  1.00  3.78           H  
ATOM   2349 1HB  SER A 156      31.081 -20.640  12.108  1.00  3.78           H  
ATOM   2350 2HB  SER A 156      31.334 -19.492  10.802  1.00  3.78           H  
ATOM   2351  HG  SER A 156      32.952 -18.550  12.243  1.00  3.78           H  
ATOM   2352  N   PRO A 157      31.805 -16.585  13.330  1.00  3.34           N  
ATOM   2353  CA  PRO A 157      32.430 -15.272  13.251  1.00  3.34           C  
ATOM   2354  C   PRO A 157      33.758 -15.329  12.510  1.00  3.34           C  
ATOM   2355  O   PRO A 157      34.819 -15.108  13.090  1.00  3.34           O  
ATOM   2356  CB  PRO A 157      32.618 -14.907  14.725  1.00  3.34           C  
ATOM   2357  CG  PRO A 157      32.842 -16.238  15.412  1.00  3.34           C  
ATOM   2358  CD  PRO A 157      31.942 -17.221  14.664  1.00  3.34           C  
ATOM   2359  HA  PRO A 157      31.739 -14.573  12.755  1.00  3.34           H  
ATOM   2360 1HB  PRO A 157      33.468 -14.218  14.835  1.00  3.34           H  
ATOM   2361 2HB  PRO A 157      31.726 -14.380  15.098  1.00  3.34           H  
ATOM   2362 1HG  PRO A 157      33.906 -16.514  15.357  1.00  3.34           H  
ATOM   2363 2HG  PRO A 157      32.590 -16.160  16.481  1.00  3.34           H  
ATOM   2364 1HD  PRO A 157      32.451 -18.195  14.596  1.00  3.34           H  
ATOM   2365 2HD  PRO A 157      30.959 -17.281  15.168  1.00  3.34           H  
ATOM   2366  N   VAL A 158      33.683 -15.627  11.220  1.00  2.75           N  
ATOM   2367  CA  VAL A 158      34.863 -15.800  10.367  1.00  2.75           C  
ATOM   2368  C   VAL A 158      35.655 -14.502  10.155  1.00  2.75           C  
ATOM   2369  O   VAL A 158      36.833 -14.528   9.796  1.00  2.75           O  
ATOM   2370  CB  VAL A 158      34.437 -16.373   8.999  1.00  2.75           C  
ATOM   2371  CG1 VAL A 158      33.771 -17.729   9.194  1.00  2.75           C  
ATOM   2372  CG2 VAL A 158      33.474 -15.412   8.309  1.00  2.75           C  
ATOM   2373  H   VAL A 158      32.751 -15.786  10.835  1.00  2.75           H  
ATOM   2374  HA  VAL A 158      35.520 -16.524  10.849  1.00  2.75           H  
ATOM   2375  HB  VAL A 158      35.321 -16.518   8.380  1.00  2.75           H  
ATOM   2376 1HG1 VAL A 158      33.486 -18.136   8.229  1.00  2.75           H  
ATOM   2377 2HG1 VAL A 158      34.466 -18.410   9.684  1.00  2.75           H  
ATOM   2378 3HG1 VAL A 158      32.887 -17.611   9.810  1.00  2.75           H  
ATOM   2379 1HG2 VAL A 158      33.181 -15.822   7.347  1.00  2.75           H  
ATOM   2380 2HG2 VAL A 158      32.590 -15.277   8.936  1.00  2.75           H  
ATOM   2381 3HG2 VAL A 158      33.953 -14.449   8.150  1.00  2.75           H  
ATOM   2382  N   GLY A 159      34.988 -13.377  10.363  1.00  2.18           N  
ATOM   2383  CA  GLY A 159      35.555 -12.050  10.212  1.00  2.18           C  
ATOM   2384  C   GLY A 159      34.425 -11.112   9.850  1.00  2.18           C  
ATOM   2385  O   GLY A 159      33.334 -11.571   9.512  1.00  2.18           O  
ATOM   2386  H   GLY A 159      34.028 -13.461  10.658  1.00  2.18           H  
ATOM   2387 1HA  GLY A 159      36.027 -11.736  11.143  1.00  2.18           H  
ATOM   2388 2HA  GLY A 159      36.314 -12.050   9.431  1.00  2.18           H  
ATOM   2389  N   SER A 160      34.653  -9.806   9.923  1.00  1.73           N  
ATOM   2390  CA  SER A 160      33.574  -8.896   9.569  1.00  1.73           C  
ATOM   2391  C   SER A 160      33.274  -8.998   8.078  1.00  1.73           C  
ATOM   2392  O   SER A 160      34.204  -8.893   7.263  1.00  1.73           O  
ATOM   2393  CB  SER A 160      33.944  -7.457   9.877  1.00  1.73           C  
ATOM   2394  OG  SER A 160      32.935  -6.548   9.426  1.00  1.73           O  
ATOM   2395  H   SER A 160      35.555  -9.457  10.215  1.00  1.73           H  
ATOM   2396  HA  SER A 160      32.718  -9.158  10.176  1.00  1.73           H  
ATOM   2397 1HB  SER A 160      34.086  -7.341  10.951  1.00  1.73           H  
ATOM   2398 2HB  SER A 160      34.892  -7.218   9.395  1.00  1.73           H  
ATOM   2399  HG  SER A 160      32.162  -6.723   9.980  1.00  1.73           H  
ATOM   2400  N   PRO A 161      31.995  -9.102   7.674  1.00  1.40           N  
ATOM   2401  CA  PRO A 161      31.557  -9.068   6.301  1.00  1.40           C  
ATOM   2402  C   PRO A 161      32.112  -7.858   5.581  1.00  1.40           C  
ATOM   2403  O   PRO A 161      32.381  -7.916   4.386  1.00  1.40           O  
ATOM   2404  CB  PRO A 161      30.032  -8.956   6.454  1.00  1.40           C  
ATOM   2405  CG  PRO A 161      29.737  -9.674   7.735  1.00  1.40           C  
ATOM   2406  CD  PRO A 161      30.897  -9.340   8.644  1.00  1.40           C  
ATOM   2407  HA  PRO A 161      31.851  -9.998   5.800  1.00  1.40           H  
ATOM   2408 1HB  PRO A 161      29.736  -7.897   6.481  1.00  1.40           H  
ATOM   2409 2HB  PRO A 161      29.522  -9.400   5.593  1.00  1.40           H  
ATOM   2410 1HG  PRO A 161      28.765  -9.350   8.135  1.00  1.40           H  
ATOM   2411 2HG  PRO A 161      29.651 -10.757   7.541  1.00  1.40           H  
ATOM   2412 1HD  PRO A 161      30.684  -8.441   9.238  1.00  1.40           H  
ATOM   2413 2HD  PRO A 161      31.099 -10.232   9.261  1.00  1.40           H  
ATOM   2414  N   ALA A 162      32.322  -6.757   6.306  1.00  1.19           N  
ATOM   2415  CA  ALA A 162      32.806  -5.549   5.676  1.00  1.19           C  
ATOM   2416  C   ALA A 162      34.171  -5.731   5.053  1.00  1.19           C  
ATOM   2417  O   ALA A 162      34.465  -5.147   4.007  1.00  1.19           O  
ATOM   2418  CB  ALA A 162      32.863  -4.465   6.692  1.00  1.19           C  
ATOM   2419  H   ALA A 162      32.188  -6.741   7.320  1.00  1.19           H  
ATOM   2420  HA  ALA A 162      32.108  -5.272   4.886  1.00  1.19           H  
ATOM   2421 1HB  ALA A 162      33.194  -3.560   6.229  1.00  1.19           H  
ATOM   2422 2HB  ALA A 162      31.868  -4.322   7.111  1.00  1.19           H  
ATOM   2423 3HB  ALA A 162      33.558  -4.746   7.479  1.00  1.19           H  
ATOM   2424  N   LEU A 163      35.022  -6.518   5.708  1.00  1.05           N  
ATOM   2425  CA  LEU A 163      36.359  -6.749   5.206  1.00  1.05           C  
ATOM   2426  C   LEU A 163      36.278  -7.649   4.005  1.00  1.05           C  
ATOM   2427  O   LEU A 163      36.931  -7.407   2.995  1.00  1.05           O  
ATOM   2428  CB  LEU A 163      37.279  -7.350   6.261  1.00  1.05           C  
ATOM   2429  CG  LEU A 163      38.708  -7.607   5.764  1.00  1.05           C  
ATOM   2430  CD1 LEU A 163      39.326  -6.294   5.289  1.00  1.05           C  
ATOM   2431  CD2 LEU A 163      39.535  -8.225   6.872  1.00  1.05           C  
ATOM   2432  H   LEU A 163      34.715  -7.022   6.536  1.00  1.05           H  
ATOM   2433  HA  LEU A 163      36.783  -5.796   4.893  1.00  1.05           H  
ATOM   2434 1HB  LEU A 163      37.327  -6.677   7.114  1.00  1.05           H  
ATOM   2435 2HB  LEU A 163      36.856  -8.300   6.593  1.00  1.05           H  
ATOM   2436  HG  LEU A 163      38.670  -8.287   4.926  1.00  1.05           H  
ATOM   2437 1HD1 LEU A 163      40.335  -6.481   4.919  1.00  1.05           H  
ATOM   2438 2HD1 LEU A 163      38.718  -5.877   4.486  1.00  1.05           H  
ATOM   2439 3HD1 LEU A 163      39.367  -5.590   6.118  1.00  1.05           H  
ATOM   2440 1HD2 LEU A 163      40.545  -8.415   6.508  1.00  1.05           H  
ATOM   2441 2HD2 LEU A 163      39.577  -7.541   7.721  1.00  1.05           H  
ATOM   2442 3HD2 LEU A 163      39.077  -9.164   7.183  1.00  1.05           H  
ATOM   2443  N   SER A 164      35.455  -8.692   4.103  1.00  0.96           N  
ATOM   2444  CA  SER A 164      35.345  -9.630   2.992  1.00  0.96           C  
ATOM   2445  C   SER A 164      34.887  -8.886   1.735  1.00  0.96           C  
ATOM   2446  O   SER A 164      35.385  -9.125   0.620  1.00  0.96           O  
ATOM   2447  CB  SER A 164      34.360 -10.725   3.341  1.00  0.96           C  
ATOM   2448  OG  SER A 164      34.829 -11.505   4.410  1.00  0.96           O  
ATOM   2449  H   SER A 164      34.923  -8.828   4.968  1.00  0.96           H  
ATOM   2450  HA  SER A 164      36.325 -10.069   2.802  1.00  0.96           H  
ATOM   2451 1HB  SER A 164      33.397 -10.281   3.602  1.00  0.96           H  
ATOM   2452 2HB  SER A 164      34.197 -11.357   2.469  1.00  0.96           H  
ATOM   2453  HG  SER A 164      34.812 -10.928   5.184  1.00  0.96           H  
ATOM   2454  N   ILE A 165      33.953  -7.960   1.928  1.00  0.90           N  
ATOM   2455  CA  ILE A 165      33.427  -7.164   0.844  1.00  0.90           C  
ATOM   2456  C   ILE A 165      34.481  -6.187   0.337  1.00  0.90           C  
ATOM   2457  O   ILE A 165      34.721  -6.108  -0.867  1.00  0.90           O  
ATOM   2458  CB  ILE A 165      32.174  -6.435   1.309  1.00  0.90           C  
ATOM   2459  CG1 ILE A 165      31.108  -7.467   1.607  1.00  0.90           C  
ATOM   2460  CG2 ILE A 165      31.720  -5.494   0.228  1.00  0.90           C  
ATOM   2461  CD1 ILE A 165      29.916  -6.927   2.383  1.00  0.90           C  
ATOM   2462  H   ILE A 165      33.568  -7.829   2.865  1.00  0.90           H  
ATOM   2463  HA  ILE A 165      33.152  -7.822   0.025  1.00  0.90           H  
ATOM   2464  HB  ILE A 165      32.386  -5.884   2.228  1.00  0.90           H  
ATOM   2465 1HG1 ILE A 165      30.793  -7.878   0.668  1.00  0.90           H  
ATOM   2466 2HG1 ILE A 165      31.551  -8.277   2.174  1.00  0.90           H  
ATOM   2467 1HG2 ILE A 165      30.821  -4.969   0.549  1.00  0.90           H  
ATOM   2468 2HG2 ILE A 165      32.514  -4.785   0.033  1.00  0.90           H  
ATOM   2469 3HG2 ILE A 165      31.509  -6.060  -0.670  1.00  0.90           H  
ATOM   2470 1HD1 ILE A 165      29.200  -7.733   2.552  1.00  0.90           H  
ATOM   2471 2HD1 ILE A 165      30.259  -6.539   3.344  1.00  0.90           H  
ATOM   2472 3HD1 ILE A 165      29.439  -6.125   1.822  1.00  0.90           H  
ATOM   2473  N   GLY A 166      35.149  -5.462   1.238  1.00  0.85           N  
ATOM   2474  CA  GLY A 166      36.165  -4.510   0.810  1.00  0.85           C  
ATOM   2475  C   GLY A 166      37.277  -5.197   0.017  1.00  0.85           C  
ATOM   2476  O   GLY A 166      37.756  -4.666  -0.992  1.00  0.85           O  
ATOM   2477  H   GLY A 166      34.939  -5.540   2.232  1.00  0.85           H  
ATOM   2478 1HA  GLY A 166      35.700  -3.731   0.207  1.00  0.85           H  
ATOM   2479 2HA  GLY A 166      36.587  -4.024   1.690  1.00  0.85           H  
ATOM   2480  N   LEU A 167      37.668  -6.400   0.440  1.00  0.81           N  
ATOM   2481  CA  LEU A 167      38.690  -7.154  -0.268  1.00  0.81           C  
ATOM   2482  C   LEU A 167      38.186  -7.586  -1.641  1.00  0.81           C  
ATOM   2483  O   LEU A 167      38.920  -7.520  -2.628  1.00  0.81           O  
ATOM   2484  CB  LEU A 167      39.099  -8.375   0.553  1.00  0.81           C  
ATOM   2485  CG  LEU A 167      39.861  -8.068   1.854  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167      40.028  -9.348   2.649  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167      41.199  -7.445   1.524  1.00  0.81           C  
ATOM   2488  H   LEU A 167      37.262  -6.791   1.290  1.00  0.81           H  
ATOM   2489  HA  LEU A 167      39.562  -6.516  -0.398  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167      38.193  -8.920   0.827  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167      39.720  -9.023  -0.062  1.00  0.81           H  
ATOM   2492  HG  LEU A 167      39.291  -7.370   2.452  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167      40.556  -9.135   3.577  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167      39.042  -9.758   2.876  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167      40.596 -10.069   2.065  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167      41.731  -7.222   2.450  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167      41.787  -8.138   0.924  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167      41.042  -6.522   0.964  1.00  0.81           H  
ATOM   2499  N   SER A 168      36.910  -7.974  -1.730  1.00  0.77           N  
ATOM   2500  CA  SER A 168      36.343  -8.386  -3.007  1.00  0.77           C  
ATOM   2501  C   SER A 168      36.354  -7.207  -3.984  1.00  0.77           C  
ATOM   2502  O   SER A 168      36.690  -7.364  -5.164  1.00  0.77           O  
ATOM   2503  CB  SER A 168      34.938  -8.894  -2.784  1.00  0.77           C  
ATOM   2504  OG  SER A 168      34.966 -10.045  -1.979  1.00  0.77           O  
ATOM   2505  H   SER A 168      36.329  -8.037  -0.891  1.00  0.77           H  
ATOM   2506  HA  SER A 168      36.955  -9.188  -3.419  1.00  0.77           H  
ATOM   2507 1HB  SER A 168      34.337  -8.127  -2.307  1.00  0.77           H  
ATOM   2508 2HB  SER A 168      34.474  -9.124  -3.740  1.00  0.77           H  
ATOM   2509  HG  SER A 168      35.323  -9.754  -1.100  1.00  0.77           H  
ATOM   2510  N   VAL A 169      36.021  -6.021  -3.469  1.00  0.75           N  
ATOM   2511  CA  VAL A 169      36.028  -4.786  -4.242  1.00  0.75           C  
ATOM   2512  C   VAL A 169      37.450  -4.414  -4.667  1.00  0.75           C  
ATOM   2513  O   VAL A 169      37.689  -4.060  -5.827  1.00  0.75           O  
ATOM   2514  CB  VAL A 169      35.370  -3.654  -3.432  1.00  0.75           C  
ATOM   2515  CG1 VAL A 169      35.556  -2.294  -4.125  1.00  0.75           C  
ATOM   2516  CG2 VAL A 169      33.874  -3.972  -3.261  1.00  0.75           C  
ATOM   2517  H   VAL A 169      35.733  -5.987  -2.490  1.00  0.75           H  
ATOM   2518  HA  VAL A 169      35.429  -4.950  -5.131  1.00  0.75           H  
ATOM   2519  HB  VAL A 169      35.839  -3.605  -2.459  1.00  0.75           H  
ATOM   2520 1HG1 VAL A 169      35.094  -1.514  -3.520  1.00  0.75           H  
ATOM   2521 2HG1 VAL A 169      36.623  -2.088  -4.226  1.00  0.75           H  
ATOM   2522 3HG1 VAL A 169      35.096  -2.310  -5.107  1.00  0.75           H  
ATOM   2523 1HG2 VAL A 169      33.405  -3.210  -2.671  1.00  0.75           H  
ATOM   2524 2HG2 VAL A 169      33.394  -4.024  -4.232  1.00  0.75           H  
ATOM   2525 3HG2 VAL A 169      33.765  -4.922  -2.759  1.00  0.75           H  
ATOM   2526  N   THR A 170      38.407  -4.543  -3.742  1.00  0.73           N  
ATOM   2527  CA  THR A 170      39.800  -4.244  -4.034  1.00  0.73           C  
ATOM   2528  C   THR A 170      40.271  -5.093  -5.203  1.00  0.73           C  
ATOM   2529  O   THR A 170      40.821  -4.580  -6.182  1.00  0.73           O  
ATOM   2530  CB  THR A 170      40.705  -4.607  -2.836  1.00  0.73           C  
ATOM   2531  OG1 THR A 170      40.320  -3.868  -1.686  1.00  0.73           O  
ATOM   2532  CG2 THR A 170      42.168  -4.318  -3.165  1.00  0.73           C  
ATOM   2533  H   THR A 170      38.157  -4.826  -2.798  1.00  0.73           H  
ATOM   2534  HA  THR A 170      39.900  -3.189  -4.288  1.00  0.73           H  
ATOM   2535  HB  THR A 170      40.605  -5.663  -2.621  1.00  0.73           H  
ATOM   2536  HG1 THR A 170      39.402  -4.131  -1.429  1.00  0.73           H  
ATOM   2537 1HG2 THR A 170      42.789  -4.596  -2.319  1.00  0.73           H  
ATOM   2538 2HG2 THR A 170      42.464  -4.897  -4.038  1.00  0.73           H  
ATOM   2539 3HG2 THR A 170      42.293  -3.268  -3.369  1.00  0.73           H  
ATOM   2540  N   LEU A 171      40.011  -6.397  -5.116  1.00  0.72           N  
ATOM   2541  CA  LEU A 171      40.436  -7.319  -6.149  1.00  0.72           C  
ATOM   2542  C   LEU A 171      39.736  -7.042  -7.468  1.00  0.72           C  
ATOM   2543  O   LEU A 171      40.362  -7.079  -8.531  1.00  0.72           O  
ATOM   2544  CB  LEU A 171      40.152  -8.745  -5.685  1.00  0.72           C  
ATOM   2545  CG  LEU A 171      41.014  -9.224  -4.509  1.00  0.72           C  
ATOM   2546  CD1 LEU A 171      40.490 -10.559  -4.017  1.00  0.72           C  
ATOM   2547  CD2 LEU A 171      42.456  -9.326  -4.954  1.00  0.72           C  
ATOM   2548  H   LEU A 171      39.534  -6.758  -4.288  1.00  0.72           H  
ATOM   2549  HA  LEU A 171      41.505  -7.202  -6.294  1.00  0.72           H  
ATOM   2550 1HB  LEU A 171      39.107  -8.802  -5.373  1.00  0.72           H  
ATOM   2551 2HB  LEU A 171      40.303  -9.425  -6.521  1.00  0.72           H  
ATOM   2552  HG  LEU A 171      40.944  -8.510  -3.691  1.00  0.72           H  
ATOM   2553 1HD1 LEU A 171      41.091 -10.898  -3.175  1.00  0.72           H  
ATOM   2554 2HD1 LEU A 171      39.452 -10.439  -3.699  1.00  0.72           H  
ATOM   2555 3HD1 LEU A 171      40.544 -11.290  -4.821  1.00  0.72           H  
ATOM   2556 1HD2 LEU A 171      43.071  -9.659  -4.118  1.00  0.72           H  
ATOM   2557 2HD2 LEU A 171      42.536 -10.041  -5.772  1.00  0.72           H  
ATOM   2558 3HD2 LEU A 171      42.793  -8.359  -5.287  1.00  0.72           H  
ATOM   2559  N   GLY A 172      38.441  -6.732  -7.424  1.00  0.72           N  
ATOM   2560  CA  GLY A 172      37.750  -6.469  -8.666  1.00  0.72           C  
ATOM   2561  C   GLY A 172      38.344  -5.262  -9.371  1.00  0.72           C  
ATOM   2562  O   GLY A 172      38.518  -5.280 -10.591  1.00  0.72           O  
ATOM   2563  H   GLY A 172      37.927  -6.721  -6.542  1.00  0.72           H  
ATOM   2564 1HA  GLY A 172      37.883  -7.335  -9.297  1.00  0.72           H  
ATOM   2565 2HA  GLY A 172      36.685  -6.351  -8.491  1.00  0.72           H  
ATOM   2566  N   HIS A 173      38.707  -4.228  -8.606  1.00  0.72           N  
ATOM   2567  CA  HIS A 173      39.353  -3.053  -9.176  1.00  0.72           C  
ATOM   2568  C   HIS A 173      40.677  -3.443  -9.822  1.00  0.72           C  
ATOM   2569  O   HIS A 173      40.963  -3.050 -10.953  1.00  0.72           O  
ATOM   2570  CB  HIS A 173      39.609  -1.967  -8.136  1.00  0.72           C  
ATOM   2571  CG  HIS A 173      40.285  -0.736  -8.740  1.00  0.72           C  
ATOM   2572  ND1 HIS A 173      41.652  -0.636  -8.894  1.00  0.72           N  
ATOM   2573  CD2 HIS A 173      39.778   0.416  -9.207  1.00  0.72           C  
ATOM   2574  CE1 HIS A 173      41.950   0.522  -9.431  1.00  0.72           C  
ATOM   2575  NE2 HIS A 173      40.828   1.179  -9.642  1.00  0.72           N  
ATOM   2576  H   HIS A 173      38.518  -4.257  -7.601  1.00  0.72           H  
ATOM   2577  HA  HIS A 173      38.718  -2.627  -9.951  1.00  0.72           H  
ATOM   2578 1HB  HIS A 173      38.664  -1.664  -7.677  1.00  0.72           H  
ATOM   2579 2HB  HIS A 173      40.242  -2.361  -7.345  1.00  0.72           H  
ATOM   2580  HD1 HIS A 173      42.330  -1.318  -8.623  1.00  0.72           H  
ATOM   2581  HD2 HIS A 173      38.773   0.800  -9.282  1.00  0.72           H  
ATOM   2582  HE1 HIS A 173      42.988   0.795  -9.628  1.00  0.72           H  
ATOM   2583  N   LEU A 174      41.466  -4.272  -9.127  1.00  0.73           N  
ATOM   2584  CA  LEU A 174      42.773  -4.686  -9.632  1.00  0.73           C  
ATOM   2585  C   LEU A 174      42.656  -5.428 -10.965  1.00  0.73           C  
ATOM   2586  O   LEU A 174      43.599  -5.420 -11.756  1.00  0.73           O  
ATOM   2587  CB  LEU A 174      43.498  -5.554  -8.590  1.00  0.73           C  
ATOM   2588  CG  LEU A 174      43.936  -4.800  -7.329  1.00  0.73           C  
ATOM   2589  CD1 LEU A 174      44.491  -5.750  -6.303  1.00  0.73           C  
ATOM   2590  CD2 LEU A 174      44.944  -3.775  -7.711  1.00  0.73           C  
ATOM   2591  H   LEU A 174      41.167  -4.582  -8.199  1.00  0.73           H  
ATOM   2592  HA  LEU A 174      43.368  -3.789  -9.796  1.00  0.73           H  
ATOM   2593 1HB  LEU A 174      42.833  -6.358  -8.288  1.00  0.73           H  
ATOM   2594 2HB  LEU A 174      44.380  -5.992  -9.051  1.00  0.73           H  
ATOM   2595  HG  LEU A 174      43.088  -4.316  -6.900  1.00  0.73           H  
ATOM   2596 1HD1 LEU A 174      44.783  -5.192  -5.414  1.00  0.73           H  
ATOM   2597 2HD1 LEU A 174      43.736  -6.465  -6.043  1.00  0.73           H  
ATOM   2598 3HD1 LEU A 174      45.358  -6.265  -6.711  1.00  0.73           H  
ATOM   2599 1HD2 LEU A 174      45.244  -3.228  -6.835  1.00  0.73           H  
ATOM   2600 2HD2 LEU A 174      45.814  -4.257  -8.152  1.00  0.73           H  
ATOM   2601 3HD2 LEU A 174      44.489  -3.105  -8.428  1.00  0.73           H  
ATOM   2602  N   VAL A 175      41.513  -6.065 -11.216  1.00  0.74           N  
ATOM   2603  CA  VAL A 175      41.281  -6.720 -12.494  1.00  0.74           C  
ATOM   2604  C   VAL A 175      40.711  -5.747 -13.544  1.00  0.74           C  
ATOM   2605  O   VAL A 175      41.281  -5.591 -14.628  1.00  0.74           O  
ATOM   2606  CB  VAL A 175      40.292  -7.884 -12.322  1.00  0.74           C  
ATOM   2607  CG1 VAL A 175      39.953  -8.497 -13.692  1.00  0.74           C  
ATOM   2608  CG2 VAL A 175      40.884  -8.924 -11.403  1.00  0.74           C  
ATOM   2609  H   VAL A 175      40.799  -6.100 -10.485  1.00  0.74           H  
ATOM   2610  HA  VAL A 175      42.231  -7.110 -12.858  1.00  0.74           H  
ATOM   2611  HB  VAL A 175      39.370  -7.501 -11.884  1.00  0.74           H  
ATOM   2612 1HG1 VAL A 175      39.241  -9.309 -13.563  1.00  0.74           H  
ATOM   2613 2HG1 VAL A 175      39.515  -7.734 -14.335  1.00  0.74           H  
ATOM   2614 3HG1 VAL A 175      40.861  -8.882 -14.150  1.00  0.74           H  
ATOM   2615 1HG2 VAL A 175      40.172  -9.738 -11.270  1.00  0.74           H  
ATOM   2616 2HG2 VAL A 175      41.805  -9.310 -11.836  1.00  0.74           H  
ATOM   2617 3HG2 VAL A 175      41.101  -8.473 -10.440  1.00  0.74           H  
ATOM   2618  N   GLY A 176      39.600  -5.081 -13.201  1.00  0.76           N  
ATOM   2619  CA  GLY A 176      38.852  -4.186 -14.091  1.00  0.76           C  
ATOM   2620  C   GLY A 176      39.690  -3.038 -14.630  1.00  0.76           C  
ATOM   2621  O   GLY A 176      39.527  -2.599 -15.777  1.00  0.76           O  
ATOM   2622  H   GLY A 176      39.234  -5.214 -12.263  1.00  0.76           H  
ATOM   2623 1HA  GLY A 176      38.434  -4.760 -14.916  1.00  0.76           H  
ATOM   2624 2HA  GLY A 176      38.006  -3.775 -13.539  1.00  0.76           H  
ATOM   2625  N   ILE A 177      40.651  -2.593 -13.841  1.00  0.77           N  
ATOM   2626  CA  ILE A 177      41.540  -1.508 -14.206  1.00  0.77           C  
ATOM   2627  C   ILE A 177      42.267  -1.707 -15.538  1.00  0.77           C  
ATOM   2628  O   ILE A 177      42.717  -0.731 -16.139  1.00  0.77           O  
ATOM   2629  CB  ILE A 177      42.517  -1.265 -13.073  1.00  0.77           C  
ATOM   2630  CG1 ILE A 177      43.243   0.032 -13.240  1.00  0.77           C  
ATOM   2631  CG2 ILE A 177      43.471  -2.385 -13.006  1.00  0.77           C  
ATOM   2632  CD1 ILE A 177      42.372   1.245 -13.171  1.00  0.77           C  
ATOM   2633  H   ILE A 177      40.740  -2.974 -12.900  1.00  0.77           H  
ATOM   2634  HA  ILE A 177      40.937  -0.615 -14.291  1.00  0.77           H  
ATOM   2635  HB  ILE A 177      41.964  -1.205 -12.145  1.00  0.77           H  
ATOM   2636 1HG1 ILE A 177      43.947   0.094 -12.457  1.00  0.77           H  
ATOM   2637 2HG1 ILE A 177      43.773   0.026 -14.194  1.00  0.77           H  
ATOM   2638 1HG2 ILE A 177      44.140  -2.252 -12.189  1.00  0.77           H  
ATOM   2639 2HG2 ILE A 177      42.918  -3.305 -12.873  1.00  0.77           H  
ATOM   2640 3HG2 ILE A 177      44.029  -2.419 -13.921  1.00  0.77           H  
ATOM   2641 1HD1 ILE A 177      42.985   2.140 -13.277  1.00  0.77           H  
ATOM   2642 2HD1 ILE A 177      41.653   1.205 -13.969  1.00  0.77           H  
ATOM   2643 3HD1 ILE A 177      41.856   1.272 -12.222  1.00  0.77           H  
ATOM   2644  N   TYR A 178      42.403  -2.952 -16.010  1.00  0.79           N  
ATOM   2645  CA  TYR A 178      43.092  -3.172 -17.271  1.00  0.79           C  
ATOM   2646  C   TYR A 178      42.120  -3.397 -18.435  1.00  0.79           C  
ATOM   2647  O   TYR A 178      42.549  -3.681 -19.555  1.00  0.79           O  
ATOM   2648  CB  TYR A 178      44.015  -4.373 -17.139  1.00  0.79           C  
ATOM   2649  CG  TYR A 178      45.079  -4.188 -16.080  1.00  0.79           C  
ATOM   2650  CD1 TYR A 178      44.976  -4.869 -14.874  1.00  0.79           C  
ATOM   2651  CD2 TYR A 178      46.137  -3.319 -16.294  1.00  0.79           C  
ATOM   2652  CE1 TYR A 178      45.938  -4.688 -13.895  1.00  0.79           C  
ATOM   2653  CE2 TYR A 178      47.094  -3.140 -15.314  1.00  0.79           C  
ATOM   2654  CZ  TYR A 178      46.998  -3.821 -14.120  1.00  0.79           C  
ATOM   2655  OH  TYR A 178      47.955  -3.644 -13.147  1.00  0.79           O  
ATOM   2656  H   TYR A 178      42.016  -3.747 -15.493  1.00  0.79           H  
ATOM   2657  HA  TYR A 178      43.689  -2.290 -17.500  1.00  0.79           H  
ATOM   2658 1HB  TYR A 178      43.421  -5.254 -16.877  1.00  0.79           H  
ATOM   2659 2HB  TYR A 178      44.502  -4.571 -18.091  1.00  0.79           H  
ATOM   2660  HD1 TYR A 178      44.134  -5.547 -14.695  1.00  0.79           H  
ATOM   2661  HD2 TYR A 178      46.213  -2.776 -17.236  1.00  0.79           H  
ATOM   2662  HE1 TYR A 178      45.855  -5.224 -12.949  1.00  0.79           H  
ATOM   2663  HE2 TYR A 178      47.927  -2.456 -15.484  1.00  0.79           H  
ATOM   2664  HH  TYR A 178      47.704  -4.138 -12.363  1.00  0.79           H  
ATOM   2665  N   PHE A 179      40.814  -3.269 -18.170  1.00  0.80           N  
ATOM   2666  CA  PHE A 179      39.787  -3.474 -19.192  1.00  0.80           C  
ATOM   2667  C   PHE A 179      38.766  -2.335 -19.304  1.00  0.80           C  
ATOM   2668  O   PHE A 179      38.439  -1.891 -20.409  1.00  0.80           O  
ATOM   2669  CB  PHE A 179      39.016  -4.732 -18.838  1.00  0.80           C  
ATOM   2670  CG  PHE A 179      39.873  -5.930 -18.739  1.00  0.80           C  
ATOM   2671  CD1 PHE A 179      40.238  -6.397 -17.494  1.00  0.80           C  
ATOM   2672  CD2 PHE A 179      40.307  -6.607 -19.856  1.00  0.80           C  
ATOM   2673  CE1 PHE A 179      41.019  -7.510 -17.356  1.00  0.80           C  
ATOM   2674  CE2 PHE A 179      41.094  -7.730 -19.728  1.00  0.80           C  
ATOM   2675  CZ  PHE A 179      41.450  -8.183 -18.470  1.00  0.80           C  
ATOM   2676  H   PHE A 179      40.524  -3.026 -17.231  1.00  0.80           H  
ATOM   2677  HA  PHE A 179      40.279  -3.597 -20.159  1.00  0.80           H  
ATOM   2678 1HB  PHE A 179      38.517  -4.591 -17.878  1.00  0.80           H  
ATOM   2679 2HB  PHE A 179      38.246  -4.918 -19.580  1.00  0.80           H  
ATOM   2680  HD1 PHE A 179      39.894  -5.864 -16.614  1.00  0.80           H  
ATOM   2681  HD2 PHE A 179      40.022  -6.246 -20.842  1.00  0.80           H  
ATOM   2682  HE1 PHE A 179      41.297  -7.856 -16.362  1.00  0.80           H  
ATOM   2683  HE2 PHE A 179      41.434  -8.261 -20.615  1.00  0.80           H  
ATOM   2684  HZ  PHE A 179      42.072  -9.069 -18.364  1.00  0.80           H  
ATOM   2685  N   THR A 180      38.209  -1.941 -18.144  1.00  0.81           N  
ATOM   2686  CA  THR A 180      37.109  -0.973 -18.004  1.00  0.81           C  
ATOM   2687  C   THR A 180      37.320   0.121 -16.953  1.00  0.81           C  
ATOM   2688  O   THR A 180      36.489   1.024 -16.807  1.00  0.81           O  
ATOM   2689  CB  THR A 180      35.808  -1.699 -17.636  1.00  0.81           C  
ATOM   2690  OG1 THR A 180      35.999  -2.403 -16.403  1.00  0.81           O  
ATOM   2691  CG2 THR A 180      35.412  -2.633 -18.704  1.00  0.81           C  
ATOM   2692  H   THR A 180      38.567  -2.350 -17.289  1.00  0.81           H  
ATOM   2693  HA  THR A 180      36.971  -0.478 -18.963  1.00  0.81           H  
ATOM   2694  HB  THR A 180      35.022  -0.959 -17.497  1.00  0.81           H  
ATOM   2695  HG1 THR A 180      35.142  -2.647 -15.995  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180      34.477  -3.125 -18.438  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180      35.283  -2.044 -19.599  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180      36.174  -3.385 -18.858  1.00  0.81           H  
ATOM   2699  N   GLY A 181      38.404   0.045 -16.195  1.00  0.82           N  
ATOM   2700  CA  GLY A 181      38.562   0.934 -15.055  1.00  0.82           C  
ATOM   2701  C   GLY A 181      37.882   0.237 -13.884  1.00  0.82           C  
ATOM   2702  O   GLY A 181      38.391  -0.758 -13.380  1.00  0.82           O  
ATOM   2703  H   GLY A 181      39.070  -0.703 -16.344  1.00  0.82           H  
ATOM   2704 1HA  GLY A 181      39.609   1.117 -14.854  1.00  0.82           H  
ATOM   2705 2HA  GLY A 181      38.085   1.893 -15.253  1.00  0.82           H  
ATOM   2706  N   CYS A 182      36.753   0.728 -13.430  1.00  0.82           N  
ATOM   2707  CA  CYS A 182      36.050  -0.022 -12.406  1.00  0.82           C  
ATOM   2708  C   CYS A 182      34.575   0.294 -12.397  1.00  0.82           C  
ATOM   2709  O   CYS A 182      34.151   1.346 -11.893  1.00  0.82           O  
ATOM   2710  CB  CYS A 182      36.664   0.244 -11.041  1.00  0.82           C  
ATOM   2711  SG  CYS A 182      35.899  -0.641  -9.684  1.00  0.82           S  
ATOM   2712  H   CYS A 182      36.355   1.575 -13.825  1.00  0.82           H  
ATOM   2713  HA  CYS A 182      36.162  -1.085 -12.627  1.00  0.82           H  
ATOM   2714 1HB  CYS A 182      37.701  -0.063 -11.077  1.00  0.82           H  
ATOM   2715 2HB  CYS A 182      36.644   1.299 -10.812  1.00  0.82           H  
ATOM   2716  HG  CYS A 182      36.177  -1.858 -10.143  1.00  0.82           H  
ATOM   2717  N   SER A 183      33.766  -0.621 -12.932  1.00  0.82           N  
ATOM   2718  CA  SER A 183      32.352  -0.334 -13.040  1.00  0.82           C  
ATOM   2719  C   SER A 183      31.533  -1.373 -12.320  1.00  0.82           C  
ATOM   2720  O   SER A 183      30.335  -1.441 -12.497  1.00  0.82           O  
ATOM   2721  CB  SER A 183      31.945  -0.291 -14.506  1.00  0.82           C  
ATOM   2722  OG  SER A 183      30.587   0.097 -14.655  1.00  0.82           O  
ATOM   2723  H   SER A 183      34.115  -1.501 -13.338  1.00  0.82           H  
ATOM   2724  HA  SER A 183      32.144   0.635 -12.586  1.00  0.82           H  
ATOM   2725 1HB  SER A 183      32.587   0.402 -15.046  1.00  0.82           H  
ATOM   2726 2HB  SER A 183      32.086  -1.266 -14.947  1.00  0.82           H  
ATOM   2727  HG  SER A 183      30.513   0.942 -14.219  1.00  0.82           H  
ATOM   2728  N   MET A 184      32.133  -2.088 -11.373  1.00  0.81           N  
ATOM   2729  CA  MET A 184      31.385  -3.107 -10.631  1.00  0.81           C  
ATOM   2730  C   MET A 184      30.190  -2.496  -9.902  1.00  0.81           C  
ATOM   2731  O   MET A 184      29.257  -3.196  -9.505  1.00  0.81           O  
ATOM   2732  CB  MET A 184      32.264  -3.820  -9.623  1.00  0.81           C  
ATOM   2733  CG  MET A 184      32.669  -2.980  -8.409  1.00  0.81           C  
ATOM   2734  SD  MET A 184      33.638  -3.909  -7.240  1.00  0.81           S  
ATOM   2735  CE  MET A 184      35.197  -3.994  -8.043  1.00  0.81           C  
ATOM   2736  H   MET A 184      33.123  -1.973 -11.222  1.00  0.81           H  
ATOM   2737  HA  MET A 184      31.011  -3.841 -11.344  1.00  0.81           H  
ATOM   2738 1HB  MET A 184      31.744  -4.706  -9.258  1.00  0.81           H  
ATOM   2739 2HB  MET A 184      33.176  -4.159 -10.119  1.00  0.81           H  
ATOM   2740 1HG  MET A 184      33.241  -2.113  -8.730  1.00  0.81           H  
ATOM   2741 2HG  MET A 184      31.777  -2.630  -7.893  1.00  0.81           H  
ATOM   2742 1HE  MET A 184      35.875  -4.547  -7.423  1.00  0.81           H  
ATOM   2743 2HE  MET A 184      35.090  -4.488  -9.011  1.00  0.81           H  
ATOM   2744 3HE  MET A 184      35.587  -3.006  -8.177  1.00  0.81           H  
ATOM   2745  N   ASN A 185      30.279  -1.189  -9.661  1.00  0.81           N  
ATOM   2746  CA  ASN A 185      29.257  -0.411  -9.015  1.00  0.81           C  
ATOM   2747  C   ASN A 185      28.710   0.608 -10.017  1.00  0.81           C  
ATOM   2748  O   ASN A 185      29.337   1.654 -10.223  1.00  0.81           O  
ATOM   2749  CB  ASN A 185      29.829   0.276  -7.806  1.00  0.81           C  
ATOM   2750  CG  ASN A 185      28.808   1.007  -6.985  1.00  0.81           C  
ATOM   2751  OD1 ASN A 185      27.812   1.546  -7.496  1.00  0.81           O  
ATOM   2752  ND2 ASN A 185      29.038   1.008  -5.680  1.00  0.81           N  
ATOM   2753  H   ASN A 185      31.104  -0.720  -9.996  1.00  0.81           H  
ATOM   2754  HA  ASN A 185      28.472  -1.068  -8.692  1.00  0.81           H  
ATOM   2755 1HB  ASN A 185      30.321  -0.462  -7.172  1.00  0.81           H  
ATOM   2756 2HB  ASN A 185      30.591   0.985  -8.127  1.00  0.81           H  
ATOM   2757 1HD2 ASN A 185      28.396   1.449  -5.017  1.00  0.81           H  
ATOM   2758 2HD2 ASN A 185      29.840   0.527  -5.322  1.00  0.81           H  
ATOM   2759  N   PRO A 186      27.535   0.369 -10.628  1.00  0.80           N  
ATOM   2760  CA  PRO A 186      26.914   1.223 -11.617  1.00  0.80           C  
ATOM   2761  C   PRO A 186      26.860   2.673 -11.183  1.00  0.80           C  
ATOM   2762  O   PRO A 186      26.925   3.577 -12.020  1.00  0.80           O  
ATOM   2763  CB  PRO A 186      25.490   0.657 -11.672  1.00  0.80           C  
ATOM   2764  CG  PRO A 186      25.649  -0.799 -11.359  1.00  0.80           C  
ATOM   2765  CD  PRO A 186      26.746  -0.846 -10.320  1.00  0.80           C  
ATOM   2766  HA  PRO A 186      27.438   1.113 -12.579  1.00  0.80           H  
ATOM   2767 1HB  PRO A 186      24.870   1.169 -10.923  1.00  0.80           H  
ATOM   2768 2HB  PRO A 186      25.026   0.842 -12.605  1.00  0.80           H  
ATOM   2769 1HG  PRO A 186      24.706  -1.215 -10.980  1.00  0.80           H  
ATOM   2770 2HG  PRO A 186      25.874  -1.349 -12.267  1.00  0.80           H  
ATOM   2771 1HD  PRO A 186      26.307  -0.787  -9.331  1.00  0.80           H  
ATOM   2772 2HD  PRO A 186      27.342  -1.758 -10.471  1.00  0.80           H  
ATOM   2773  N   ALA A 187      26.720   2.909  -9.872  1.00  0.80           N  
ATOM   2774  CA  ALA A 187      26.611   4.263  -9.391  1.00  0.80           C  
ATOM   2775  C   ALA A 187      27.903   5.013  -9.635  1.00  0.80           C  
ATOM   2776  O   ALA A 187      27.882   6.176 -10.043  1.00  0.80           O  
ATOM   2777  CB  ALA A 187      26.218   4.253  -7.928  1.00  0.80           C  
ATOM   2778  H   ALA A 187      26.755   2.159  -9.185  1.00  0.80           H  
ATOM   2779  HA  ALA A 187      25.840   4.757  -9.965  1.00  0.80           H  
ATOM   2780 1HB  ALA A 187      26.077   5.242  -7.582  1.00  0.80           H  
ATOM   2781 2HB  ALA A 187      25.287   3.719  -7.810  1.00  0.80           H  
ATOM   2782 3HB  ALA A 187      26.976   3.782  -7.333  1.00  0.80           H  
ATOM   2783  N   ARG A 188      29.038   4.329  -9.446  1.00  0.79           N  
ATOM   2784  CA  ARG A 188      30.327   4.957  -9.667  1.00  0.79           C  
ATOM   2785  C   ARG A 188      30.441   5.385 -11.103  1.00  0.79           C  
ATOM   2786  O   ARG A 188      30.979   6.445 -11.382  1.00  0.79           O  
ATOM   2787  CB  ARG A 188      31.507   4.065  -9.326  1.00  0.79           C  
ATOM   2788  CG  ARG A 188      32.854   4.744  -9.567  1.00  0.79           C  
ATOM   2789  CD  ARG A 188      34.026   3.900  -9.201  1.00  0.79           C  
ATOM   2790  NE  ARG A 188      35.277   4.595  -9.525  1.00  0.79           N  
ATOM   2791  CZ  ARG A 188      35.935   4.477 -10.701  1.00  0.79           C  
ATOM   2792  NH1 ARG A 188      35.487   3.654 -11.588  1.00  0.79           N  
ATOM   2793  NH2 ARG A 188      37.030   5.180 -10.958  1.00  0.79           N  
ATOM   2794  H   ARG A 188      29.004   3.346  -9.198  1.00  0.79           H  
ATOM   2795  HA  ARG A 188      30.387   5.847  -9.045  1.00  0.79           H  
ATOM   2796 1HB  ARG A 188      31.452   3.766  -8.285  1.00  0.79           H  
ATOM   2797 2HB  ARG A 188      31.474   3.160  -9.935  1.00  0.79           H  
ATOM   2798 1HG  ARG A 188      32.939   4.992 -10.626  1.00  0.79           H  
ATOM   2799 2HG  ARG A 188      32.902   5.663  -8.975  1.00  0.79           H  
ATOM   2800 1HD  ARG A 188      34.006   3.680  -8.137  1.00  0.79           H  
ATOM   2801 2HD  ARG A 188      33.998   2.963  -9.765  1.00  0.79           H  
ATOM   2802  HE  ARG A 188      35.643   5.245  -8.848  1.00  0.79           H  
ATOM   2803 1HH1 ARG A 188      34.684   3.059 -11.384  1.00  0.79           H  
ATOM   2804 2HH1 ARG A 188      35.938   3.553 -12.488  1.00  0.79           H  
ATOM   2805 1HH2 ARG A 188      37.413   5.807 -10.269  1.00  0.79           H  
ATOM   2806 2HH2 ARG A 188      37.500   5.059 -11.849  1.00  0.79           H  
ATOM   2807  N   SER A 189      29.961   4.547 -12.027  1.00  0.78           N  
ATOM   2808  CA  SER A 189      30.034   4.925 -13.440  1.00  0.78           C  
ATOM   2809  C   SER A 189      29.159   6.142 -13.741  1.00  0.78           C  
ATOM   2810  O   SER A 189      29.607   7.088 -14.404  1.00  0.78           O  
ATOM   2811  CB  SER A 189      29.624   3.767 -14.333  1.00  0.78           C  
ATOM   2812  OG  SER A 189      30.569   2.728 -14.241  1.00  0.78           O  
ATOM   2813  H   SER A 189      29.542   3.665 -11.715  1.00  0.78           H  
ATOM   2814  HA  SER A 189      31.066   5.186 -13.668  1.00  0.78           H  
ATOM   2815 1HB  SER A 189      28.643   3.400 -14.026  1.00  0.78           H  
ATOM   2816 2HB  SER A 189      29.542   4.108 -15.367  1.00  0.78           H  
ATOM   2817  HG  SER A 189      30.211   1.969 -14.717  1.00  0.78           H  
ATOM   2818  N   PHE A 190      27.934   6.145 -13.205  1.00  0.77           N  
ATOM   2819  CA  PHE A 190      27.028   7.257 -13.452  1.00  0.77           C  
ATOM   2820  C   PHE A 190      27.518   8.563 -12.879  1.00  0.77           C  
ATOM   2821  O   PHE A 190      27.399   9.594 -13.531  1.00  0.77           O  
ATOM   2822  CB  PHE A 190      25.641   6.995 -12.886  1.00  0.77           C  
ATOM   2823  CG  PHE A 190      24.709   6.213 -13.769  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190      24.384   4.897 -13.515  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190      24.123   6.840 -14.858  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190      23.491   4.229 -14.312  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190      23.235   6.172 -15.664  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190      22.913   4.868 -15.390  1.00  0.77           C  
ATOM   2829  H   PHE A 190      27.623   5.343 -12.649  1.00  0.77           H  
ATOM   2830  HA  PHE A 190      26.934   7.375 -14.529  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190      25.749   6.448 -11.947  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190      25.166   7.947 -12.647  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190      24.825   4.394 -12.666  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190      24.373   7.883 -15.068  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190      23.238   3.193 -14.091  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190      22.783   6.679 -16.518  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190      22.205   4.338 -16.026  1.00  0.77           H  
ATOM   2838  N   GLY A 191      28.094   8.526 -11.687  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      28.578   9.731 -11.035  1.00  0.76           C  
ATOM   2840  C   GLY A 191      29.249  10.705 -12.016  1.00  0.76           C  
ATOM   2841  O   GLY A 191      28.641  11.698 -12.433  1.00  0.76           O  
ATOM   2842  H   GLY A 191      28.165   7.634 -11.196  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      27.729  10.217 -10.574  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      29.251   9.466 -10.221  1.00  0.76           H  
ATOM   2845  N   PRO A 192      30.523  10.480 -12.370  1.00  0.75           N  
ATOM   2846  CA  PRO A 192      31.300  11.312 -13.247  1.00  0.75           C  
ATOM   2847  C   PRO A 192      30.768  11.311 -14.675  1.00  0.75           C  
ATOM   2848  O   PRO A 192      30.963  12.283 -15.398  1.00  0.75           O  
ATOM   2849  CB  PRO A 192      32.677  10.660 -13.161  1.00  0.75           C  
ATOM   2850  CG  PRO A 192      32.398   9.242 -12.804  1.00  0.75           C  
ATOM   2851  CD  PRO A 192      31.163   9.269 -11.975  1.00  0.75           C  
ATOM   2852  HA  PRO A 192      31.335  12.330 -12.842  1.00  0.75           H  
ATOM   2853 1HB  PRO A 192      33.211  10.783 -14.104  1.00  0.75           H  
ATOM   2854 2HB  PRO A 192      33.281  11.162 -12.392  1.00  0.75           H  
ATOM   2855 1HG  PRO A 192      32.247   8.636 -13.698  1.00  0.75           H  
ATOM   2856 2HG  PRO A 192      33.259   8.813 -12.276  1.00  0.75           H  
ATOM   2857 1HD  PRO A 192      30.561   8.462 -12.325  1.00  0.75           H  
ATOM   2858 2HD  PRO A 192      31.362   9.215 -10.915  1.00  0.75           H  
ATOM   2859  N   ALA A 193      30.038  10.267 -15.102  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      29.505  10.296 -16.459  1.00  0.75           C  
ATOM   2861  C   ALA A 193      28.499  11.432 -16.593  1.00  0.75           C  
ATOM   2862  O   ALA A 193      28.437  12.144 -17.601  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      28.867   8.975 -16.807  1.00  0.75           C  
ATOM   2864  H   ALA A 193      29.856   9.432 -14.541  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      30.327  10.483 -17.148  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      28.502   9.022 -17.809  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      29.603   8.177 -16.726  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      28.046   8.783 -16.125  1.00  0.75           H  
ATOM   2869  N   VAL A 194      27.725  11.647 -15.535  1.00  0.77           N  
ATOM   2870  CA  VAL A 194      26.754  12.720 -15.529  1.00  0.77           C  
ATOM   2871  C   VAL A 194      27.424  14.068 -15.305  1.00  0.77           C  
ATOM   2872  O   VAL A 194      27.218  15.002 -16.080  1.00  0.77           O  
ATOM   2873  CB  VAL A 194      25.704  12.465 -14.438  1.00  0.77           C  
ATOM   2874  CG1 VAL A 194      24.770  13.654 -14.302  1.00  0.77           C  
ATOM   2875  CG2 VAL A 194      24.909  11.204 -14.798  1.00  0.77           C  
ATOM   2876  H   VAL A 194      27.792  11.029 -14.722  1.00  0.77           H  
ATOM   2877  HA  VAL A 194      26.253  12.735 -16.496  1.00  0.77           H  
ATOM   2878  HB  VAL A 194      26.214  12.320 -13.485  1.00  0.77           H  
ATOM   2879 1HG1 VAL A 194      24.044  13.452 -13.519  1.00  0.77           H  
ATOM   2880 2HG1 VAL A 194      25.349  14.538 -14.038  1.00  0.77           H  
ATOM   2881 3HG1 VAL A 194      24.252  13.822 -15.244  1.00  0.77           H  
ATOM   2882 1HG2 VAL A 194      24.178  11.004 -14.023  1.00  0.77           H  
ATOM   2883 2HG2 VAL A 194      24.401  11.355 -15.747  1.00  0.77           H  
ATOM   2884 3HG2 VAL A 194      25.577  10.357 -14.885  1.00  0.77           H  
ATOM   2885  N   VAL A 195      28.301  14.153 -14.307  1.00  0.82           N  
ATOM   2886  CA  VAL A 195      28.949  15.421 -13.973  1.00  0.82           C  
ATOM   2887  C   VAL A 195      29.776  15.980 -15.124  1.00  0.82           C  
ATOM   2888  O   VAL A 195      29.766  17.185 -15.376  1.00  0.82           O  
ATOM   2889  CB  VAL A 195      29.828  15.256 -12.719  1.00  0.82           C  
ATOM   2890  CG1 VAL A 195      30.682  16.506 -12.455  1.00  0.82           C  
ATOM   2891  CG2 VAL A 195      28.917  14.959 -11.529  1.00  0.82           C  
ATOM   2892  H   VAL A 195      28.478  13.326 -13.730  1.00  0.82           H  
ATOM   2893  HA  VAL A 195      28.165  16.141 -13.738  1.00  0.82           H  
ATOM   2894  HB  VAL A 195      30.508  14.431 -12.874  1.00  0.82           H  
ATOM   2895 1HG1 VAL A 195      31.292  16.342 -11.567  1.00  0.82           H  
ATOM   2896 2HG1 VAL A 195      31.331  16.693 -13.310  1.00  0.82           H  
ATOM   2897 3HG1 VAL A 195      30.037  17.367 -12.296  1.00  0.82           H  
ATOM   2898 1HG2 VAL A 195      29.513  14.815 -10.654  1.00  0.82           H  
ATOM   2899 2HG2 VAL A 195      28.235  15.792 -11.371  1.00  0.82           H  
ATOM   2900 3HG2 VAL A 195      28.340  14.056 -11.724  1.00  0.82           H  
ATOM   2901  N   MET A 196      30.510  15.113 -15.815  1.00  0.91           N  
ATOM   2902  CA  MET A 196      31.355  15.537 -16.914  1.00  0.91           C  
ATOM   2903  C   MET A 196      30.658  15.534 -18.276  1.00  0.91           C  
ATOM   2904  O   MET A 196      31.310  15.791 -19.290  1.00  0.91           O  
ATOM   2905  CB  MET A 196      32.580  14.633 -16.966  1.00  0.91           C  
ATOM   2906  CG  MET A 196      33.324  14.639 -15.674  1.00  0.91           C  
ATOM   2907  SD  MET A 196      33.815  16.279 -15.181  1.00  0.91           S  
ATOM   2908  CE  MET A 196      35.119  16.588 -16.319  1.00  0.91           C  
ATOM   2909  H   MET A 196      30.500  14.123 -15.574  1.00  0.91           H  
ATOM   2910  HA  MET A 196      31.678  16.558 -16.715  1.00  0.91           H  
ATOM   2911 1HB  MET A 196      32.273  13.610 -17.186  1.00  0.91           H  
ATOM   2912 2HB  MET A 196      33.250  14.961 -17.758  1.00  0.91           H  
ATOM   2913 1HG  MET A 196      32.678  14.220 -14.911  1.00  0.91           H  
ATOM   2914 2HG  MET A 196      34.217  14.012 -15.749  1.00  0.91           H  
ATOM   2915 1HE  MET A 196      35.541  17.574 -16.143  1.00  0.91           H  
ATOM   2916 2HE  MET A 196      35.890  15.844 -16.176  1.00  0.91           H  
ATOM   2917 3HE  MET A 196      34.738  16.531 -17.338  1.00  0.91           H  
ATOM   2918  N   ASN A 197      29.349  15.242 -18.327  1.00  1.03           N  
ATOM   2919  CA  ASN A 197      28.638  15.141 -19.607  1.00  1.03           C  
ATOM   2920  C   ASN A 197      29.321  14.133 -20.555  1.00  1.03           C  
ATOM   2921  O   ASN A 197      29.615  14.449 -21.715  1.00  1.03           O  
ATOM   2922  CB  ASN A 197      28.507  16.509 -20.265  1.00  1.03           C  
ATOM   2923  CG  ASN A 197      27.683  17.474 -19.443  1.00  1.03           C  
ATOM   2924  OD1 ASN A 197      26.576  17.151 -18.996  1.00  1.03           O  
ATOM   2925  ND2 ASN A 197      28.210  18.658 -19.234  1.00  1.03           N  
ATOM   2926  H   ASN A 197      28.816  15.091 -17.470  1.00  1.03           H  
ATOM   2927  HA  ASN A 197      27.636  14.760 -19.402  1.00  1.03           H  
ATOM   2928 1HB  ASN A 197      29.485  16.946 -20.444  1.00  1.03           H  
ATOM   2929 2HB  ASN A 197      28.029  16.389 -21.237  1.00  1.03           H  
ATOM   2930 1HD2 ASN A 197      27.714  19.336 -18.692  1.00  1.03           H  
ATOM   2931 2HD2 ASN A 197      29.109  18.878 -19.611  1.00  1.03           H  
ATOM   2932  N   ARG A 198      29.623  12.937 -20.034  1.00  1.18           N  
ATOM   2933  CA  ARG A 198      30.315  11.887 -20.775  1.00  1.18           C  
ATOM   2934  C   ARG A 198      29.644  10.525 -20.692  1.00  1.18           C  
ATOM   2935  O   ARG A 198      30.333   9.513 -20.587  1.00  1.18           O  
ATOM   2936  CB  ARG A 198      31.753  11.719 -20.295  1.00  1.18           C  
ATOM   2937  CG  ARG A 198      32.661  12.899 -20.562  1.00  1.18           C  
ATOM   2938  CD  ARG A 198      32.901  13.085 -22.018  1.00  1.18           C  
ATOM   2939  NE  ARG A 198      33.812  14.180 -22.284  1.00  1.18           N  
ATOM   2940  CZ  ARG A 198      33.446  15.473 -22.449  1.00  1.18           C  
ATOM   2941  NH1 ARG A 198      32.177  15.839 -22.379  1.00  1.18           N  
ATOM   2942  NH2 ARG A 198      34.375  16.388 -22.683  1.00  1.18           N  
ATOM   2943  H   ARG A 198      29.334  12.734 -19.081  1.00  1.18           H  
ATOM   2944  HA  ARG A 198      30.341  12.180 -21.824  1.00  1.18           H  
ATOM   2945 1HB  ARG A 198      31.751  11.546 -19.217  1.00  1.18           H  
ATOM   2946 2HB  ARG A 198      32.194  10.843 -20.766  1.00  1.18           H  
ATOM   2947 1HG  ARG A 198      32.214  13.788 -20.185  1.00  1.18           H  
ATOM   2948 2HG  ARG A 198      33.619  12.740 -20.069  1.00  1.18           H  
ATOM   2949 1HD  ARG A 198      33.326  12.176 -22.438  1.00  1.18           H  
ATOM   2950 2HD  ARG A 198      31.953  13.305 -22.512  1.00  1.18           H  
ATOM   2951  HE  ARG A 198      34.795  13.963 -22.346  1.00  1.18           H  
ATOM   2952 1HH1 ARG A 198      31.426  15.157 -22.190  1.00  1.18           H  
ATOM   2953 2HH1 ARG A 198      31.928  16.806 -22.499  1.00  1.18           H  
ATOM   2954 1HH2 ARG A 198      35.347  16.119 -22.737  1.00  1.18           H  
ATOM   2955 2HH2 ARG A 198      34.109  17.353 -22.804  1.00  1.18           H  
ATOM   2956  N   PHE A 199      28.318  10.465 -20.723  1.00  1.32           N  
ATOM   2957  CA  PHE A 199      27.693   9.143 -20.657  1.00  1.32           C  
ATOM   2958  C   PHE A 199      27.795   8.469 -22.018  1.00  1.32           C  
ATOM   2959  O   PHE A 199      27.149   8.881 -22.985  1.00  1.32           O  
ATOM   2960  CB  PHE A 199      26.229   9.209 -20.231  1.00  1.32           C  
ATOM   2961  CG  PHE A 199      25.650   7.837 -19.943  1.00  1.32           C  
ATOM   2962  CD1 PHE A 199      25.916   7.201 -18.729  1.00  1.32           C  
ATOM   2963  CD2 PHE A 199      24.866   7.173 -20.875  1.00  1.32           C  
ATOM   2964  CE1 PHE A 199      25.407   5.952 -18.462  1.00  1.32           C  
ATOM   2965  CE2 PHE A 199      24.357   5.917 -20.604  1.00  1.32           C  
ATOM   2966  CZ  PHE A 199      24.626   5.311 -19.401  1.00  1.32           C  
ATOM   2967  H   PHE A 199      27.767  11.307 -20.799  1.00  1.32           H  
ATOM   2968  HA  PHE A 199      28.232   8.527 -19.945  1.00  1.32           H  
ATOM   2969 1HB  PHE A 199      26.136   9.818 -19.333  1.00  1.32           H  
ATOM   2970 2HB  PHE A 199      25.638   9.676 -21.016  1.00  1.32           H  
ATOM   2971  HD1 PHE A 199      26.532   7.702 -17.989  1.00  1.32           H  
ATOM   2972  HD2 PHE A 199      24.655   7.653 -21.832  1.00  1.32           H  
ATOM   2973  HE1 PHE A 199      25.625   5.478 -17.509  1.00  1.32           H  
ATOM   2974  HE2 PHE A 199      23.741   5.409 -21.344  1.00  1.32           H  
ATOM   2975  HZ  PHE A 199      24.222   4.336 -19.200  1.00  1.32           H  
ATOM   2976  N   SER A 200      28.676   7.485 -22.094  1.00  1.44           N  
ATOM   2977  CA  SER A 200      28.989   6.777 -23.330  1.00  1.44           C  
ATOM   2978  C   SER A 200      28.106   5.551 -23.526  1.00  1.44           C  
ATOM   2979  O   SER A 200      27.745   4.904 -22.548  1.00  1.44           O  
ATOM   2980  CB  SER A 200      30.456   6.350 -23.332  1.00  1.44           C  
ATOM   2981  OG  SER A 200      30.760   5.507 -24.432  1.00  1.44           O  
ATOM   2982  H   SER A 200      29.142   7.209 -21.223  1.00  1.44           H  
ATOM   2983  HA  SER A 200      28.844   7.481 -24.141  1.00  1.44           H  
ATOM   2984 1HB  SER A 200      31.081   7.242 -23.373  1.00  1.44           H  
ATOM   2985 2HB  SER A 200      30.690   5.836 -22.400  1.00  1.44           H  
ATOM   2986  HG  SER A 200      31.718   5.556 -24.540  1.00  1.44           H  
ATOM   2987  N   PRO A 201      27.786   5.146 -24.765  1.00  1.50           N  
ATOM   2988  CA  PRO A 201      27.157   3.875 -25.072  1.00  1.50           C  
ATOM   2989  C   PRO A 201      27.904   2.731 -24.376  1.00  1.50           C  
ATOM   2990  O   PRO A 201      27.296   1.721 -24.018  1.00  1.50           O  
ATOM   2991  CB  PRO A 201      27.283   3.808 -26.593  1.00  1.50           C  
ATOM   2992  CG  PRO A 201      27.244   5.265 -27.026  1.00  1.50           C  
ATOM   2993  CD  PRO A 201      28.004   6.016 -25.944  1.00  1.50           C  
ATOM   2994  HA  PRO A 201      26.103   3.906 -24.758  1.00  1.50           H  
ATOM   2995 1HB  PRO A 201      28.221   3.303 -26.870  1.00  1.50           H  
ATOM   2996 2HB  PRO A 201      26.460   3.213 -27.014  1.00  1.50           H  
ATOM   2997 1HG  PRO A 201      27.705   5.374 -28.020  1.00  1.50           H  
ATOM   2998 2HG  PRO A 201      26.202   5.601 -27.121  1.00  1.50           H  
ATOM   2999 1HD  PRO A 201      29.067   6.094 -26.202  1.00  1.50           H  
ATOM   3000 2HD  PRO A 201      27.526   6.998 -25.802  1.00  1.50           H  
ATOM   3001  N   ALA A 202      29.229   2.885 -24.184  1.00  1.49           N  
ATOM   3002  CA  ALA A 202      30.025   1.873 -23.504  1.00  1.49           C  
ATOM   3003  C   ALA A 202      29.538   1.685 -22.074  1.00  1.49           C  
ATOM   3004  O   ALA A 202      29.574   0.580 -21.533  1.00  1.49           O  
ATOM   3005  CB  ALA A 202      31.491   2.259 -23.482  1.00  1.49           C  
ATOM   3006  H   ALA A 202      29.705   3.737 -24.481  1.00  1.49           H  
ATOM   3007  HA  ALA A 202      29.905   0.931 -24.037  1.00  1.49           H  
ATOM   3008 1HB  ALA A 202      32.050   1.477 -22.984  1.00  1.49           H  
ATOM   3009 2HB  ALA A 202      31.851   2.372 -24.504  1.00  1.49           H  
ATOM   3010 3HB  ALA A 202      31.609   3.196 -22.944  1.00  1.49           H  
ATOM   3011  N   HIS A 203      29.082   2.777 -21.452  1.00  1.44           N  
ATOM   3012  CA  HIS A 203      28.635   2.749 -20.075  1.00  1.44           C  
ATOM   3013  C   HIS A 203      27.336   2.002 -20.056  1.00  1.44           C  
ATOM   3014  O   HIS A 203      27.118   1.151 -19.206  1.00  1.44           O  
ATOM   3015  CB  HIS A 203      28.431   4.178 -19.547  1.00  1.44           C  
ATOM   3016  CG  HIS A 203      29.699   4.936 -19.420  1.00  1.44           C  
ATOM   3017  ND1 HIS A 203      29.753   6.313 -19.472  1.00  1.44           N  
ATOM   3018  CD2 HIS A 203      30.967   4.520 -19.219  1.00  1.44           C  
ATOM   3019  CE1 HIS A 203      31.000   6.705 -19.294  1.00  1.44           C  
ATOM   3020  NE2 HIS A 203      31.748   5.641 -19.146  1.00  1.44           N  
ATOM   3021  H   HIS A 203      29.003   3.649 -21.957  1.00  1.44           H  
ATOM   3022  HA  HIS A 203      29.353   2.227 -19.444  1.00  1.44           H  
ATOM   3023 1HB  HIS A 203      27.750   4.728 -20.182  1.00  1.44           H  
ATOM   3024 2HB  HIS A 203      27.970   4.129 -18.561  1.00  1.44           H  
ATOM   3025  HD2 HIS A 203      31.308   3.488 -19.124  1.00  1.44           H  
ATOM   3026  HE1 HIS A 203      31.355   7.728 -19.278  1.00  1.44           H  
ATOM   3027  HE2 HIS A 203      32.756   5.648 -18.998  1.00  1.44           H  
ATOM   3028  N   TRP A 204      26.499   2.257 -21.053  1.00  1.35           N  
ATOM   3029  CA  TRP A 204      25.214   1.573 -21.129  1.00  1.35           C  
ATOM   3030  C   TRP A 204      25.437   0.067 -21.288  1.00  1.35           C  
ATOM   3031  O   TRP A 204      24.810  -0.751 -20.607  1.00  1.35           O  
ATOM   3032  CB  TRP A 204      24.381   2.160 -22.255  1.00  1.35           C  
ATOM   3033  CG  TRP A 204      23.026   1.585 -22.375  1.00  1.35           C  
ATOM   3034  CD1 TRP A 204      22.480   0.974 -23.461  1.00  1.35           C  
ATOM   3035  CD2 TRP A 204      22.029   1.529 -21.336  1.00  1.35           C  
ATOM   3036  NE1 TRP A 204      21.198   0.576 -23.182  1.00  1.35           N  
ATOM   3037  CE2 TRP A 204      20.909   0.901 -21.880  1.00  1.35           C  
ATOM   3038  CE3 TRP A 204      21.999   1.956 -20.004  1.00  1.35           C  
ATOM   3039  CZ2 TRP A 204      19.760   0.689 -21.142  1.00  1.35           C  
ATOM   3040  CZ3 TRP A 204      20.854   1.740 -19.261  1.00  1.35           C  
ATOM   3041  CH2 TRP A 204      19.760   1.123 -19.815  1.00  1.35           C  
ATOM   3042  H   TRP A 204      26.762   2.972 -21.736  1.00  1.35           H  
ATOM   3043  HA  TRP A 204      24.677   1.738 -20.202  1.00  1.35           H  
ATOM   3044 1HB  TRP A 204      24.296   3.232 -22.118  1.00  1.35           H  
ATOM   3045 2HB  TRP A 204      24.895   2.000 -23.198  1.00  1.35           H  
ATOM   3046  HD1 TRP A 204      22.984   0.837 -24.416  1.00  1.35           H  
ATOM   3047  HE1 TRP A 204      20.573   0.108 -23.822  1.00  1.35           H  
ATOM   3048  HE3 TRP A 204      22.860   2.445 -19.564  1.00  1.35           H  
ATOM   3049  HZ2 TRP A 204      18.883   0.198 -21.563  1.00  1.35           H  
ATOM   3050  HZ3 TRP A 204      20.842   2.074 -18.222  1.00  1.35           H  
ATOM   3051  HH2 TRP A 204      18.872   0.968 -19.202  1.00  1.35           H  
ATOM   3052  N   GLY A 205      26.385  -0.299 -22.146  1.00  1.26           N  
ATOM   3053  CA  GLY A 205      26.733  -1.696 -22.347  1.00  1.26           C  
ATOM   3054  C   GLY A 205      27.131  -2.326 -21.014  1.00  1.26           C  
ATOM   3055  O   GLY A 205      26.606  -3.382 -20.619  1.00  1.26           O  
ATOM   3056  H   GLY A 205      26.862   0.420 -22.692  1.00  1.26           H  
ATOM   3057 1HA  GLY A 205      25.887  -2.229 -22.776  1.00  1.26           H  
ATOM   3058 2HA  GLY A 205      27.563  -1.764 -23.052  1.00  1.26           H  
ATOM   3059  N   LEU A 206      28.060  -1.676 -20.306  1.00  1.19           N  
ATOM   3060  CA  LEU A 206      28.518  -2.218 -19.043  1.00  1.19           C  
ATOM   3061  C   LEU A 206      27.397  -2.271 -17.999  1.00  1.19           C  
ATOM   3062  O   LEU A 206      27.283  -3.259 -17.285  1.00  1.19           O  
ATOM   3063  CB  LEU A 206      29.695  -1.395 -18.511  1.00  1.19           C  
ATOM   3064  CG  LEU A 206      30.987  -1.494 -19.374  1.00  1.19           C  
ATOM   3065  CD1 LEU A 206      32.058  -0.585 -18.783  1.00  1.19           C  
ATOM   3066  CD2 LEU A 206      31.428  -2.941 -19.493  1.00  1.19           C  
ATOM   3067  H   LEU A 206      28.463  -0.806 -20.663  1.00  1.19           H  
ATOM   3068  HA  LEU A 206      28.870  -3.233 -19.220  1.00  1.19           H  
ATOM   3069 1HB  LEU A 206      29.392  -0.346 -18.480  1.00  1.19           H  
ATOM   3070 2HB  LEU A 206      29.931  -1.720 -17.494  1.00  1.19           H  
ATOM   3071  HG  LEU A 206      30.776  -1.132 -20.365  1.00  1.19           H  
ATOM   3072 1HD1 LEU A 206      32.952  -0.627 -19.395  1.00  1.19           H  
ATOM   3073 2HD1 LEU A 206      31.687   0.441 -18.753  1.00  1.19           H  
ATOM   3074 3HD1 LEU A 206      32.298  -0.917 -17.771  1.00  1.19           H  
ATOM   3075 1HD2 LEU A 206      32.304  -2.993 -20.115  1.00  1.19           H  
ATOM   3076 2HD2 LEU A 206      31.652  -3.349 -18.535  1.00  1.19           H  
ATOM   3077 3HD2 LEU A 206      30.630  -3.515 -19.945  1.00  1.19           H  
ATOM   3078  N   LEU A 207      26.526  -1.267 -17.946  1.00  1.13           N  
ATOM   3079  CA  LEU A 207      25.455  -1.253 -16.952  1.00  1.13           C  
ATOM   3080  C   LEU A 207      24.503  -2.417 -17.137  1.00  1.13           C  
ATOM   3081  O   LEU A 207      24.088  -3.068 -16.167  1.00  1.13           O  
ATOM   3082  CB  LEU A 207      24.710   0.064 -17.055  1.00  1.13           C  
ATOM   3083  CG  LEU A 207      25.497   1.289 -16.587  1.00  1.13           C  
ATOM   3084  CD1 LEU A 207      24.781   2.494 -17.014  1.00  1.13           C  
ATOM   3085  CD2 LEU A 207      25.616   1.261 -15.136  1.00  1.13           C  
ATOM   3086  H   LEU A 207      26.636  -0.471 -18.570  1.00  1.13           H  
ATOM   3087  HA  LEU A 207      25.890  -1.319 -15.971  1.00  1.13           H  
ATOM   3088 1HB  LEU A 207      24.439   0.223 -18.101  1.00  1.13           H  
ATOM   3089 2HB  LEU A 207      23.797   0.000 -16.470  1.00  1.13           H  
ATOM   3090  HG  LEU A 207      26.482   1.290 -17.000  1.00  1.13           H  
ATOM   3091 1HD1 LEU A 207      25.322   3.372 -16.675  1.00  1.13           H  
ATOM   3092 2HD1 LEU A 207      24.723   2.493 -18.080  1.00  1.13           H  
ATOM   3093 3HD1 LEU A 207      23.788   2.482 -16.595  1.00  1.13           H  
ATOM   3094 1HD2 LEU A 207      26.165   2.141 -14.788  1.00  1.13           H  
ATOM   3095 2HD2 LEU A 207      24.615   1.265 -14.723  1.00  1.13           H  
ATOM   3096 3HD2 LEU A 207      26.144   0.360 -14.831  1.00  1.13           H  
ATOM   3097  N   LEU A 208      24.186  -2.721 -18.388  1.00  1.08           N  
ATOM   3098  CA  LEU A 208      23.314  -3.843 -18.660  1.00  1.08           C  
ATOM   3099  C   LEU A 208      23.992  -5.143 -18.258  1.00  1.08           C  
ATOM   3100  O   LEU A 208      23.362  -6.039 -17.679  1.00  1.08           O  
ATOM   3101  CB  LEU A 208      22.965  -3.860 -20.140  1.00  1.08           C  
ATOM   3102  CG  LEU A 208      22.069  -2.713 -20.599  1.00  1.08           C  
ATOM   3103  CD1 LEU A 208      21.948  -2.761 -22.095  1.00  1.08           C  
ATOM   3104  CD2 LEU A 208      20.721  -2.836 -19.921  1.00  1.08           C  
ATOM   3105  H   LEU A 208      24.539  -2.147 -19.159  1.00  1.08           H  
ATOM   3106  HA  LEU A 208      22.403  -3.727 -18.076  1.00  1.08           H  
ATOM   3107 1HB  LEU A 208      23.896  -3.796 -20.710  1.00  1.08           H  
ATOM   3108 2HB  LEU A 208      22.475  -4.799 -20.379  1.00  1.08           H  
ATOM   3109  HG  LEU A 208      22.517  -1.755 -20.329  1.00  1.08           H  
ATOM   3110 1HD1 LEU A 208      21.318  -1.960 -22.429  1.00  1.08           H  
ATOM   3111 2HD1 LEU A 208      22.940  -2.656 -22.537  1.00  1.08           H  
ATOM   3112 3HD1 LEU A 208      21.512  -3.709 -22.393  1.00  1.08           H  
ATOM   3113 1HD2 LEU A 208      20.078  -2.025 -20.242  1.00  1.08           H  
ATOM   3114 2HD2 LEU A 208      20.264  -3.788 -20.189  1.00  1.08           H  
ATOM   3115 3HD2 LEU A 208      20.855  -2.786 -18.840  1.00  1.08           H  
ATOM   3116  N   SER A 209      25.298  -5.223 -18.522  1.00  1.04           N  
ATOM   3117  CA  SER A 209      26.067  -6.403 -18.192  1.00  1.04           C  
ATOM   3118  C   SER A 209      26.101  -6.611 -16.696  1.00  1.04           C  
ATOM   3119  O   SER A 209      25.882  -7.720 -16.218  1.00  1.04           O  
ATOM   3120  CB  SER A 209      27.470  -6.251 -18.716  1.00  1.04           C  
ATOM   3121  OG  SER A 209      27.439  -6.191 -20.092  1.00  1.04           O  
ATOM   3122  H   SER A 209      25.763  -4.452 -19.008  1.00  1.04           H  
ATOM   3123  HA  SER A 209      25.598  -7.269 -18.658  1.00  1.04           H  
ATOM   3124 1HB  SER A 209      27.928  -5.363 -18.321  1.00  1.04           H  
ATOM   3125 2HB  SER A 209      28.070  -7.080 -18.403  1.00  1.04           H  
ATOM   3126  HG  SER A 209      27.001  -5.333 -20.304  1.00  1.04           H  
ATOM   3127  N   LEU A 210      26.272  -5.534 -15.944  1.00  1.00           N  
ATOM   3128  CA  LEU A 210      26.350  -5.662 -14.505  1.00  1.00           C  
ATOM   3129  C   LEU A 210      25.055  -6.254 -13.978  1.00  1.00           C  
ATOM   3130  O   LEU A 210      25.070  -7.231 -13.231  1.00  1.00           O  
ATOM   3131  CB  LEU A 210      26.601  -4.271 -13.918  1.00  1.00           C  
ATOM   3132  CG  LEU A 210      27.965  -3.730 -14.233  1.00  1.00           C  
ATOM   3133  CD1 LEU A 210      28.025  -2.301 -13.933  1.00  1.00           C  
ATOM   3134  CD2 LEU A 210      28.974  -4.458 -13.426  1.00  1.00           C  
ATOM   3135  H   LEU A 210      26.423  -4.630 -16.389  1.00  1.00           H  
ATOM   3136  HA  LEU A 210      27.179  -6.317 -14.261  1.00  1.00           H  
ATOM   3137 1HB  LEU A 210      25.861  -3.580 -14.312  1.00  1.00           H  
ATOM   3138 2HB  LEU A 210      26.493  -4.321 -12.830  1.00  1.00           H  
ATOM   3139  HG  LEU A 210      28.173  -3.870 -15.266  1.00  1.00           H  
ATOM   3140 1HD1 LEU A 210      28.993  -1.953 -14.220  1.00  1.00           H  
ATOM   3141 2HD1 LEU A 210      27.304  -1.779 -14.491  1.00  1.00           H  
ATOM   3142 3HD1 LEU A 210      27.861  -2.141 -12.880  1.00  1.00           H  
ATOM   3143 1HD2 LEU A 210      29.969  -4.068 -13.641  1.00  1.00           H  
ATOM   3144 2HD2 LEU A 210      28.755  -4.318 -12.363  1.00  1.00           H  
ATOM   3145 3HD2 LEU A 210      28.930  -5.511 -13.679  1.00  1.00           H  
ATOM   3146  N   ARG A 211      23.922  -5.771 -14.483  1.00  0.96           N  
ATOM   3147  CA  ARG A 211      22.651  -6.305 -14.019  1.00  0.96           C  
ATOM   3148  C   ARG A 211      22.541  -7.806 -14.332  1.00  0.96           C  
ATOM   3149  O   ARG A 211      22.025  -8.605 -13.530  1.00  0.96           O  
ATOM   3150  CB  ARG A 211      21.512  -5.540 -14.655  1.00  0.96           C  
ATOM   3151  CG  ARG A 211      21.358  -4.102 -14.168  1.00  0.96           C  
ATOM   3152  CD  ARG A 211      20.246  -3.394 -14.860  1.00  0.96           C  
ATOM   3153  NE  ARG A 211      18.946  -4.010 -14.586  1.00  0.96           N  
ATOM   3154  CZ  ARG A 211      18.175  -3.748 -13.507  1.00  0.96           C  
ATOM   3155  NH1 ARG A 211      18.577  -2.883 -12.600  1.00  0.96           N  
ATOM   3156  NH2 ARG A 211      17.014  -4.364 -13.360  1.00  0.96           N  
ATOM   3157  H   ARG A 211      23.947  -4.985 -15.137  1.00  0.96           H  
ATOM   3158  HA  ARG A 211      22.609  -6.167 -12.940  1.00  0.96           H  
ATOM   3159 1HB  ARG A 211      21.669  -5.499 -15.733  1.00  0.96           H  
ATOM   3160 2HB  ARG A 211      20.574  -6.062 -14.482  1.00  0.96           H  
ATOM   3161 1HG  ARG A 211      21.183  -4.081 -13.099  1.00  0.96           H  
ATOM   3162 2HG  ARG A 211      22.283  -3.563 -14.385  1.00  0.96           H  
ATOM   3163 1HD  ARG A 211      20.211  -2.359 -14.524  1.00  0.96           H  
ATOM   3164 2HD  ARG A 211      20.418  -3.420 -15.937  1.00  0.96           H  
ATOM   3165  HE  ARG A 211      18.596  -4.682 -15.257  1.00  0.96           H  
ATOM   3166 1HH1 ARG A 211      19.464  -2.413 -12.710  1.00  0.96           H  
ATOM   3167 2HH1 ARG A 211      17.999  -2.690 -11.796  1.00  0.96           H  
ATOM   3168 1HH2 ARG A 211      16.704  -5.030 -14.055  1.00  0.96           H  
ATOM   3169 2HH2 ARG A 211      16.438  -4.170 -12.555  1.00  0.96           H  
ATOM   3170  N   GLY A 212      23.051  -8.198 -15.501  1.00  0.93           N  
ATOM   3171  CA  GLY A 212      23.058  -9.592 -15.911  1.00  0.93           C  
ATOM   3172  C   GLY A 212      23.846 -10.455 -14.923  1.00  0.93           C  
ATOM   3173  O   GLY A 212      23.335 -11.456 -14.410  1.00  0.93           O  
ATOM   3174  H   GLY A 212      23.437  -7.495 -16.137  1.00  0.93           H  
ATOM   3175 1HA  GLY A 212      22.034  -9.956 -15.988  1.00  0.93           H  
ATOM   3176 2HA  GLY A 212      23.508  -9.666 -16.902  1.00  0.93           H  
ATOM   3177  N   GLY A 213      25.094 -10.064 -14.662  1.00  0.92           N  
ATOM   3178  CA  GLY A 213      25.980 -10.813 -13.764  1.00  0.92           C  
ATOM   3179  C   GLY A 213      25.410 -10.933 -12.351  1.00  0.92           C  
ATOM   3180  O   GLY A 213      25.509 -11.988 -11.711  1.00  0.92           O  
ATOM   3181  H   GLY A 213      25.432  -9.212 -15.114  1.00  0.92           H  
ATOM   3182 1HA  GLY A 213      26.155 -11.803 -14.173  1.00  0.92           H  
ATOM   3183 2HA  GLY A 213      26.949 -10.319 -13.727  1.00  0.92           H  
ATOM   3184  N   ASP A 214      24.743  -9.879 -11.898  1.00  0.93           N  
ATOM   3185  CA  ASP A 214      24.151  -9.853 -10.572  1.00  0.93           C  
ATOM   3186  C   ASP A 214      23.001 -10.845 -10.486  1.00  0.93           C  
ATOM   3187  O   ASP A 214      22.879 -11.613  -9.529  1.00  0.93           O  
ATOM   3188  CB  ASP A 214      23.619  -8.464 -10.337  1.00  0.93           C  
ATOM   3189  CG  ASP A 214      24.683  -7.476 -10.202  1.00  0.93           C  
ATOM   3190  OD1 ASP A 214      25.786  -7.837  -9.836  1.00  0.93           O  
ATOM   3191  OD2 ASP A 214      24.437  -6.344 -10.550  1.00  0.93           O  
ATOM   3192  H   ASP A 214      24.695  -9.037 -12.477  1.00  0.93           H  
ATOM   3193  HA  ASP A 214      24.912 -10.106  -9.833  1.00  0.93           H  
ATOM   3194 1HB  ASP A 214      22.995  -8.176 -11.175  1.00  0.93           H  
ATOM   3195 2HB  ASP A 214      22.999  -8.442  -9.444  1.00  0.93           H  
ATOM   3196  N   THR A 215      22.210 -10.914 -11.548  1.00  0.99           N  
ATOM   3197  CA  THR A 215      21.103 -11.845 -11.609  1.00  0.99           C  
ATOM   3198  C   THR A 215      21.658 -13.279 -11.573  1.00  0.99           C  
ATOM   3199  O   THR A 215      21.162 -14.153 -10.842  1.00  0.99           O  
ATOM   3200  CB  THR A 215      20.292 -11.596 -12.885  1.00  0.99           C  
ATOM   3201  OG1 THR A 215      19.791 -10.244 -12.877  1.00  0.99           O  
ATOM   3202  CG2 THR A 215      19.146 -12.557 -12.962  1.00  0.99           C  
ATOM   3203  H   THR A 215      22.347 -10.261 -12.325  1.00  0.99           H  
ATOM   3204  HA  THR A 215      20.467 -11.696 -10.739  1.00  0.99           H  
ATOM   3205  HB  THR A 215      20.929 -11.732 -13.754  1.00  0.99           H  
ATOM   3206  HG1 THR A 215      20.555  -9.626 -13.024  1.00  0.99           H  
ATOM   3207 1HG2 THR A 215      18.581 -12.376 -13.872  1.00  0.99           H  
ATOM   3208 2HG2 THR A 215      19.544 -13.570 -12.971  1.00  0.99           H  
ATOM   3209 3HG2 THR A 215      18.499 -12.427 -12.106  1.00  0.99           H  
ATOM   3210  N   ARG A 216      22.738 -13.496 -12.338  1.00  1.12           N  
ATOM   3211  CA  ARG A 216      23.410 -14.789 -12.427  1.00  1.12           C  
ATOM   3212  C   ARG A 216      24.006 -15.227 -11.094  1.00  1.12           C  
ATOM   3213  O   ARG A 216      24.150 -16.418 -10.854  1.00  1.12           O  
ATOM   3214  CB  ARG A 216      24.527 -14.770 -13.459  1.00  1.12           C  
ATOM   3215  CG  ARG A 216      24.091 -14.693 -14.912  1.00  1.12           C  
ATOM   3216  CD  ARG A 216      25.272 -14.609 -15.813  1.00  1.12           C  
ATOM   3217  NE  ARG A 216      24.900 -14.496 -17.212  1.00  1.12           N  
ATOM   3218  CZ  ARG A 216      25.781 -14.387 -18.225  1.00  1.12           C  
ATOM   3219  NH1 ARG A 216      27.072 -14.395 -17.977  1.00  1.12           N  
ATOM   3220  NH2 ARG A 216      25.349 -14.280 -19.469  1.00  1.12           N  
ATOM   3221  H   ARG A 216      23.084 -12.727 -12.916  1.00  1.12           H  
ATOM   3222  HA  ARG A 216      22.673 -15.531 -12.735  1.00  1.12           H  
ATOM   3223 1HB  ARG A 216      25.169 -13.923 -13.273  1.00  1.12           H  
ATOM   3224 2HB  ARG A 216      25.136 -15.665 -13.344  1.00  1.12           H  
ATOM   3225 1HG  ARG A 216      23.524 -15.588 -15.168  1.00  1.12           H  
ATOM   3226 2HG  ARG A 216      23.469 -13.819 -15.065  1.00  1.12           H  
ATOM   3227 1HD  ARG A 216      25.861 -13.733 -15.550  1.00  1.12           H  
ATOM   3228 2HD  ARG A 216      25.880 -15.502 -15.693  1.00  1.12           H  
ATOM   3229  HE  ARG A 216      23.914 -14.491 -17.439  1.00  1.12           H  
ATOM   3230 1HH1 ARG A 216      27.404 -14.481 -17.027  1.00  1.12           H  
ATOM   3231 2HH1 ARG A 216      27.733 -14.326 -18.738  1.00  1.12           H  
ATOM   3232 1HH2 ARG A 216      24.356 -14.278 -19.662  1.00  1.12           H  
ATOM   3233 2HH2 ARG A 216      26.010 -14.202 -20.228  1.00  1.12           H  
ATOM   3234  N   SER A 217      24.347 -14.286 -10.211  1.00  1.38           N  
ATOM   3235  CA  SER A 217      24.919 -14.646  -8.911  1.00  1.38           C  
ATOM   3236  C   SER A 217      23.883 -15.236  -7.963  1.00  1.38           C  
ATOM   3237  O   SER A 217      24.236 -15.784  -6.916  1.00  1.38           O  
ATOM   3238  CB  SER A 217      25.549 -13.456  -8.235  1.00  1.38           C  
ATOM   3239  OG  SER A 217      24.587 -12.556  -7.744  1.00  1.38           O  
ATOM   3240  H   SER A 217      24.257 -13.302 -10.468  1.00  1.38           H  
ATOM   3241  HA  SER A 217      25.679 -15.397  -9.059  1.00  1.38           H  
ATOM   3242 1HB  SER A 217      26.196 -13.790  -7.421  1.00  1.38           H  
ATOM   3243 2HB  SER A 217      26.179 -12.944  -8.957  1.00  1.38           H  
ATOM   3244  HG  SER A 217      23.998 -12.335  -8.485  1.00  1.38           H  
ATOM   3245  N   VAL A 218      22.609 -15.110  -8.315  1.00  1.82           N  
ATOM   3246  CA  VAL A 218      21.532 -15.595  -7.485  1.00  1.82           C  
ATOM   3247  C   VAL A 218      20.932 -16.882  -8.014  1.00  1.82           C  
ATOM   3248  O   VAL A 218      20.733 -17.846  -7.270  1.00  1.82           O  
ATOM   3249  CB  VAL A 218      20.414 -14.573  -7.423  1.00  1.82           C  
ATOM   3250  CG1 VAL A 218      19.288 -15.159  -6.637  1.00  1.82           C  
ATOM   3251  CG2 VAL A 218      20.903 -13.291  -6.819  1.00  1.82           C  
ATOM   3252  H   VAL A 218      22.366 -14.662  -9.196  1.00  1.82           H  
ATOM   3253  HA  VAL A 218      21.919 -15.770  -6.481  1.00  1.82           H  
ATOM   3254  HB  VAL A 218      20.052 -14.379  -8.432  1.00  1.82           H  
ATOM   3255 1HG1 VAL A 218      18.497 -14.461  -6.620  1.00  1.82           H  
ATOM   3256 2HG1 VAL A 218      18.949 -16.079  -7.111  1.00  1.82           H  
ATOM   3257 3HG1 VAL A 218      19.620 -15.371  -5.621  1.00  1.82           H  
ATOM   3258 1HG2 VAL A 218      20.092 -12.579  -6.783  1.00  1.82           H  
ATOM   3259 2HG2 VAL A 218      21.252 -13.494  -5.823  1.00  1.82           H  
ATOM   3260 3HG2 VAL A 218      21.716 -12.885  -7.422  1.00  1.82           H  
ATOM   3261  N   HIS A 219      20.644 -16.908  -9.313  1.00  2.50           N  
ATOM   3262  CA  HIS A 219      19.939 -18.043  -9.902  1.00  2.50           C  
ATOM   3263  C   HIS A 219      20.496 -19.459  -9.606  1.00  2.50           C  
ATOM   3264  O   HIS A 219      19.702 -20.357  -9.351  1.00  2.50           O  
ATOM   3265  CB  HIS A 219      19.746 -17.839 -11.408  1.00  2.50           C  
ATOM   3266  CG  HIS A 219      18.675 -16.834 -11.725  1.00  2.50           C  
ATOM   3267  ND1 HIS A 219      18.446 -16.365 -13.001  1.00  2.50           N  
ATOM   3268  CD2 HIS A 219      17.772 -16.211 -10.927  1.00  2.50           C  
ATOM   3269  CE1 HIS A 219      17.437 -15.511 -12.978  1.00  2.50           C  
ATOM   3270  NE2 HIS A 219      17.012 -15.399 -11.734  1.00  2.50           N  
ATOM   3271  H   HIS A 219      20.867 -16.091  -9.889  1.00  2.50           H  
ATOM   3272  HA  HIS A 219      18.930 -18.044  -9.485  1.00  2.50           H  
ATOM   3273 1HB  HIS A 219      20.665 -17.478 -11.861  1.00  2.50           H  
ATOM   3274 2HB  HIS A 219      19.489 -18.786 -11.880  1.00  2.50           H  
ATOM   3275  HD2 HIS A 219      17.662 -16.338  -9.848  1.00  2.50           H  
ATOM   3276  HE1 HIS A 219      17.028 -14.985 -13.840  1.00  2.50           H  
ATOM   3277  HE2 HIS A 219      16.247 -14.816 -11.425  1.00  2.50           H  
ATOM   3278  N   PRO A 220      21.815 -19.731  -9.595  1.00  3.46           N  
ATOM   3279  CA  PRO A 220      22.381 -21.037  -9.291  1.00  3.46           C  
ATOM   3280  C   PRO A 220      21.973 -21.568  -7.909  1.00  3.46           C  
ATOM   3281  O   PRO A 220      22.088 -22.768  -7.657  1.00  3.46           O  
ATOM   3282  CB  PRO A 220      23.889 -20.771  -9.359  1.00  3.46           C  
ATOM   3283  CG  PRO A 220      24.015 -19.599 -10.285  1.00  3.46           C  
ATOM   3284  CD  PRO A 220      22.811 -18.750  -9.985  1.00  3.46           C  
ATOM   3285  HA  PRO A 220      22.080 -21.745 -10.074  1.00  3.46           H  
ATOM   3286 1HB  PRO A 220      24.274 -20.557  -8.352  1.00  3.46           H  
ATOM   3287 2HB  PRO A 220      24.412 -21.667  -9.722  1.00  3.46           H  
ATOM   3288 1HG  PRO A 220      24.956 -19.055 -10.097  1.00  3.46           H  
ATOM   3289 2HG  PRO A 220      24.045 -19.934 -11.331  1.00  3.46           H  
ATOM   3290 1HD  PRO A 220      23.073 -18.087  -9.156  1.00  3.46           H  
ATOM   3291 2HD  PRO A 220      22.520 -18.218 -10.878  1.00  3.46           H  
ATOM   3292  N   SER A 221      21.530 -20.687  -6.997  1.00  4.67           N  
ATOM   3293  CA  SER A 221      21.132 -21.124  -5.665  1.00  4.67           C  
ATOM   3294  C   SER A 221      19.699 -21.681  -5.605  1.00  4.67           C  
ATOM   3295  O   SER A 221      19.300 -22.221  -4.570  1.00  4.67           O  
ATOM   3296  CB  SER A 221      21.286 -19.988  -4.666  1.00  4.67           C  
ATOM   3297  OG  SER A 221      20.361 -18.959  -4.893  1.00  4.67           O  
ATOM   3298  H   SER A 221      21.420 -19.698  -7.217  1.00  4.67           H  
ATOM   3299  HA  SER A 221      21.808 -21.924  -5.364  1.00  4.67           H  
ATOM   3300 1HB  SER A 221      21.160 -20.375  -3.657  1.00  4.67           H  
ATOM   3301 2HB  SER A 221      22.295 -19.587  -4.739  1.00  4.67           H  
ATOM   3302  HG  SER A 221      20.477 -18.689  -5.828  1.00  4.67           H  
ATOM   3303  N   LEU A 222      18.921 -21.530  -6.689  1.00  5.94           N  
ATOM   3304  CA  LEU A 222      17.533 -21.992  -6.698  1.00  5.94           C  
ATOM   3305  C   LEU A 222      16.927 -21.949  -8.101  1.00  5.94           C  
ATOM   3306  O   LEU A 222      16.656 -22.998  -8.691  1.00  5.94           O  
ATOM   3307  OXT LEU A 222      16.453 -20.887  -8.510  1.00  5.94           O  
ATOM   3308  CB  LEU A 222      16.672 -21.137  -5.749  1.00  5.94           C  
ATOM   3309  CG  LEU A 222      15.192 -21.536  -5.650  1.00  5.94           C  
ATOM   3310  CD1 LEU A 222      15.090 -22.917  -5.013  1.00  5.94           C  
ATOM   3311  CD2 LEU A 222      14.449 -20.501  -4.817  1.00  5.94           C  
ATOM   3312  H   LEU A 222      19.301 -21.095  -7.530  1.00  5.94           H  
ATOM   3313  HA  LEU A 222      17.516 -23.024  -6.351  1.00  5.94           H  
ATOM   3314 1HB  LEU A 222      17.082 -21.187  -4.745  1.00  5.94           H  
ATOM   3315 2HB  LEU A 222      16.718 -20.100  -6.084  1.00  5.94           H  
ATOM   3316  HG  LEU A 222      14.754 -21.585  -6.647  1.00  5.94           H  
ATOM   3317 1HD1 LEU A 222      14.043 -23.210  -4.941  1.00  5.94           H  
ATOM   3318 2HD1 LEU A 222      15.628 -23.641  -5.625  1.00  5.94           H  
ATOM   3319 3HD1 LEU A 222      15.529 -22.890  -4.015  1.00  5.94           H  
ATOM   3320 1HD2 LEU A 222      13.398 -20.782  -4.742  1.00  5.94           H  
ATOM   3321 2HD2 LEU A 222      14.886 -20.459  -3.819  1.00  5.94           H  
ATOM   3322 3HD2 LEU A 222      14.531 -19.523  -5.292  1.00  5.94           H  
ENDMDL

