REMARK ID 640236 MODEL 1 5xpe-NEM-7
PFRMAT TS
TARGET 5xpe-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.650   0.041  -1.585  1.00  1.56           N  
ATOM      2  CA  ILE A   1       1.909  -0.111  -0.884  1.00  1.56           C  
ATOM      3  C   ILE A   1       2.565   1.249  -0.676  1.00  1.56           C  
ATOM      4  O   ILE A   1       2.499   2.129  -1.537  1.00  1.56           O  
ATOM      5  CB  ILE A   1       2.842  -1.008  -1.730  1.00  1.56           C  
ATOM      6  CG1 ILE A   1       4.096  -1.441  -0.973  1.00  1.56           C  
ATOM      7  CG2 ILE A   1       3.241  -0.263  -2.990  1.00  1.56           C  
ATOM      8  CD1 ILE A   1       4.861  -2.563  -1.685  1.00  1.56           C  
ATOM      9 1H   ILE A   1       0.011  -0.689  -1.303  1.00  1.56           H  
ATOM     10 2H   ILE A   1       0.251   0.939  -1.358  1.00  1.56           H  
ATOM     11 3H   ILE A   1       0.827  -0.011  -2.577  1.00  1.56           H  
ATOM     12  HA  ILE A   1       1.726  -0.573   0.085  1.00  1.56           H  
ATOM     13  HB  ILE A   1       2.310  -1.908  -2.006  1.00  1.56           H  
ATOM     14 1HG1 ILE A   1       4.762  -0.590  -0.878  1.00  1.56           H  
ATOM     15 2HG1 ILE A   1       3.820  -1.782   0.023  1.00  1.56           H  
ATOM     16 1HG2 ILE A   1       3.877  -0.901  -3.601  1.00  1.56           H  
ATOM     17 2HG2 ILE A   1       2.359   0.005  -3.548  1.00  1.56           H  
ATOM     18 3HG2 ILE A   1       3.789   0.640  -2.718  1.00  1.56           H  
ATOM     19 1HD1 ILE A   1       5.740  -2.820  -1.122  1.00  1.56           H  
ATOM     20 2HD1 ILE A   1       4.224  -3.437  -1.776  1.00  1.56           H  
ATOM     21 3HD1 ILE A   1       5.158  -2.224  -2.679  1.00  1.56           H  
ATOM     22  N   ASN A   2       3.236   1.398   0.460  1.00  1.47           N  
ATOM     23  CA  ASN A   2       3.991   2.601   0.817  1.00  1.47           C  
ATOM     24  C   ASN A   2       5.312   2.626   0.034  1.00  1.47           C  
ATOM     25  O   ASN A   2       5.927   1.560  -0.099  1.00  1.47           O  
ATOM     26  CB  ASN A   2       4.264   2.639   2.317  1.00  1.47           C  
ATOM     27  CG  ASN A   2       4.771   3.986   2.830  1.00  1.47           C  
ATOM     28  OD1 ASN A   2       5.935   4.386   2.661  1.00  1.47           O  
ATOM     29  ND2 ASN A   2       3.883   4.706   3.472  1.00  1.47           N  
ATOM     30  H   ASN A   2       3.232   0.634   1.122  1.00  1.47           H  
ATOM     31  HA  ASN A   2       3.385   3.463   0.559  1.00  1.47           H  
ATOM     32 1HB  ASN A   2       3.350   2.387   2.855  1.00  1.47           H  
ATOM     33 2HB  ASN A   2       5.005   1.875   2.565  1.00  1.47           H  
ATOM     34 1HD2 ASN A   2       4.137   5.600   3.843  1.00  1.47           H  
ATOM     35 2HD2 ASN A   2       2.953   4.360   3.597  1.00  1.47           H  
ATOM     36  N   PRO A   3       5.786   3.780  -0.495  1.00  1.38           N  
ATOM     37  CA  PRO A   3       7.087   3.926  -1.128  1.00  1.38           C  
ATOM     38  C   PRO A   3       8.206   3.342  -0.245  1.00  1.38           C  
ATOM     39  O   PRO A   3       9.183   2.822  -0.764  1.00  1.38           O  
ATOM     40  CB  PRO A   3       7.201   5.451  -1.291  1.00  1.38           C  
ATOM     41  CG  PRO A   3       5.785   5.911  -1.454  1.00  1.38           C  
ATOM     42  CD  PRO A   3       4.985   5.027  -0.507  1.00  1.38           C  
ATOM     43  HA  PRO A   3       7.066   3.439  -2.110  1.00  1.38           H  
ATOM     44 1HB  PRO A   3       7.699   5.886  -0.412  1.00  1.38           H  
ATOM     45 2HB  PRO A   3       7.824   5.692  -2.161  1.00  1.38           H  
ATOM     46 1HG  PRO A   3       5.701   6.982  -1.212  1.00  1.38           H  
ATOM     47 2HG  PRO A   3       5.475   5.802  -2.500  1.00  1.38           H  
ATOM     48 1HD  PRO A   3       4.933   5.488   0.479  1.00  1.38           H  
ATOM     49 2HD  PRO A   3       4.015   4.861  -0.936  1.00  1.38           H  
ATOM     50  N   TYR A   4       8.077   3.387   1.089  1.00  1.30           N  
ATOM     51  CA  TYR A   4       9.116   2.803   1.939  1.00  1.30           C  
ATOM     52  C   TYR A   4       9.293   1.337   1.663  1.00  1.30           C  
ATOM     53  O   TYR A   4      10.413   0.878   1.443  1.00  1.30           O  
ATOM     54  CB  TYR A   4       8.838   3.033   3.419  1.00  1.30           C  
ATOM     55  CG  TYR A   4       9.828   2.309   4.345  1.00  1.30           C  
ATOM     56  CD1 TYR A   4      11.093   2.822   4.607  1.00  1.30           C  
ATOM     57  CD2 TYR A   4       9.450   1.114   4.927  1.00  1.30           C  
ATOM     58  CE1 TYR A   4      11.961   2.150   5.451  1.00  1.30           C  
ATOM     59  CE2 TYR A   4      10.315   0.442   5.762  1.00  1.30           C  
ATOM     60  CZ  TYR A   4      11.563   0.953   6.027  1.00  1.30           C  
ATOM     61  OH  TYR A   4      12.413   0.273   6.867  1.00  1.30           O  
ATOM     62  H   TYR A   4       7.270   3.810   1.536  1.00  1.30           H  
ATOM     63  HA  TYR A   4      10.064   3.234   1.696  1.00  1.30           H  
ATOM     64 1HB  TYR A   4       8.872   4.098   3.642  1.00  1.30           H  
ATOM     65 2HB  TYR A   4       7.834   2.683   3.657  1.00  1.30           H  
ATOM     66  HD1 TYR A   4      11.401   3.738   4.166  1.00  1.30           H  
ATOM     67  HD2 TYR A   4       8.460   0.700   4.724  1.00  1.30           H  
ATOM     68  HE1 TYR A   4      12.950   2.562   5.658  1.00  1.30           H  
ATOM     69  HE2 TYR A   4      10.005  -0.499   6.214  1.00  1.30           H  
ATOM     70  HH  TYR A   4      13.219   0.782   6.986  1.00  1.30           H  
ATOM     71  N   THR A   5       8.197   0.591   1.677  1.00  1.24           N  
ATOM     72  CA  THR A   5       8.284  -0.834   1.437  1.00  1.24           C  
ATOM     73  C   THR A   5       8.735  -1.082   0.007  1.00  1.24           C  
ATOM     74  O   THR A   5       9.574  -1.942  -0.250  1.00  1.24           O  
ATOM     75  CB  THR A   5       6.961  -1.553   1.709  1.00  1.24           C  
ATOM     76  OG1 THR A   5       6.582  -1.377   3.085  1.00  1.24           O  
ATOM     77  CG2 THR A   5       7.141  -3.033   1.426  1.00  1.24           C  
ATOM     78  H   THR A   5       7.298   1.024   1.837  1.00  1.24           H  
ATOM     79  HA  THR A   5       9.034  -1.251   2.107  1.00  1.24           H  
ATOM     80  HB  THR A   5       6.188  -1.142   1.070  1.00  1.24           H  
ATOM     81  HG1 THR A   5       5.770  -1.864   3.253  1.00  1.24           H  
ATOM     82 1HG2 THR A   5       6.205  -3.558   1.611  1.00  1.24           H  
ATOM     83 2HG2 THR A   5       7.435  -3.165   0.391  1.00  1.24           H  
ATOM     84 3HG2 THR A   5       7.918  -3.435   2.073  1.00  1.24           H  
ATOM     85  N   THR A   6       8.194  -0.318  -0.940  1.00  1.21           N  
ATOM     86  CA  THR A   6       8.562  -0.528  -2.333  1.00  1.21           C  
ATOM     87  C   THR A   6      10.064  -0.336  -2.549  1.00  1.21           C  
ATOM     88  O   THR A   6      10.711  -1.142  -3.224  1.00  1.21           O  
ATOM     89  CB  THR A   6       7.818   0.448  -3.255  1.00  1.21           C  
ATOM     90  OG1 THR A   6       6.420   0.237  -3.146  1.00  1.21           O  
ATOM     91  CG2 THR A   6       8.243   0.242  -4.699  1.00  1.21           C  
ATOM     92  H   THR A   6       7.510   0.399  -0.687  1.00  1.21           H  
ATOM     93  HA  THR A   6       8.303  -1.549  -2.612  1.00  1.21           H  
ATOM     94  HB  THR A   6       8.046   1.463  -2.954  1.00  1.21           H  
ATOM     95  HG1 THR A   6       6.147   0.455  -2.240  1.00  1.21           H  
ATOM     96 1HG2 THR A   6       7.711   0.943  -5.341  1.00  1.21           H  
ATOM     97 2HG2 THR A   6       9.315   0.404  -4.797  1.00  1.21           H  
ATOM     98 3HG2 THR A   6       8.004  -0.773  -4.995  1.00  1.21           H  
ATOM     99  N   PHE A   7      10.624   0.738  -1.978  1.00  1.19           N  
ATOM    100  CA  PHE A   7      12.033   1.043  -2.160  1.00  1.19           C  
ATOM    101  C   PHE A   7      12.861   0.030  -1.347  1.00  1.19           C  
ATOM    102  O   PHE A   7      13.879  -0.488  -1.820  1.00  1.19           O  
ATOM    103  CB  PHE A   7      12.336   2.499  -1.755  1.00  1.19           C  
ATOM    104  CG  PHE A   7      11.559   3.562  -2.593  1.00  1.19           C  
ATOM    105  CD1 PHE A   7      10.551   3.184  -3.441  1.00  1.19           C  
ATOM    106  CD2 PHE A   7      11.832   4.917  -2.514  1.00  1.19           C  
ATOM    107  CE1 PHE A   7       9.814   4.111  -4.132  1.00  1.19           C  
ATOM    108  CE2 PHE A   7      11.101   5.842  -3.214  1.00  1.19           C  
ATOM    109  CZ  PHE A   7      10.089   5.443  -4.008  1.00  1.19           C  
ATOM    110  H   PHE A   7      10.050   1.374  -1.432  1.00  1.19           H  
ATOM    111  HA  PHE A   7      12.277   0.937  -3.212  1.00  1.19           H  
ATOM    112 1HB  PHE A   7      12.051   2.627  -0.708  1.00  1.19           H  
ATOM    113 2HB  PHE A   7      13.384   2.709  -1.831  1.00  1.19           H  
ATOM    114  HD1 PHE A   7      10.318   2.150  -3.538  1.00  1.19           H  
ATOM    115  HD2 PHE A   7      12.622   5.261  -1.885  1.00  1.19           H  
ATOM    116  HE1 PHE A   7       8.999   3.783  -4.771  1.00  1.19           H  
ATOM    117  HE2 PHE A   7      11.329   6.897  -3.122  1.00  1.19           H  
ATOM    118  HZ  PHE A   7       9.501   6.177  -4.553  1.00  1.19           H  
ATOM    119  N   LYS A   8      12.388  -0.331  -0.154  1.00  1.18           N  
ATOM    120  CA  LYS A   8      13.093  -1.336   0.624  1.00  1.18           C  
ATOM    121  C   LYS A   8      13.231  -2.595  -0.231  1.00  1.18           C  
ATOM    122  O   LYS A   8      14.304  -3.168  -0.330  1.00  1.18           O  
ATOM    123  CB  LYS A   8      12.354  -1.631   1.934  1.00  1.18           C  
ATOM    124  CG  LYS A   8      13.017  -2.641   2.850  1.00  1.18           C  
ATOM    125  CD  LYS A   8      12.226  -2.777   4.155  1.00  1.18           C  
ATOM    126  CE  LYS A   8      12.791  -3.875   5.046  1.00  1.18           C  
ATOM    127  NZ  LYS A   8      12.031  -4.010   6.322  1.00  1.18           N  
ATOM    128  H   LYS A   8      11.552   0.097   0.239  1.00  1.18           H  
ATOM    129  HA  LYS A   8      14.093  -0.970   0.857  1.00  1.18           H  
ATOM    130 1HB  LYS A   8      12.210  -0.710   2.491  1.00  1.18           H  
ATOM    131 2HB  LYS A   8      11.364  -2.014   1.698  1.00  1.18           H  
ATOM    132 1HG  LYS A   8      13.059  -3.608   2.348  1.00  1.18           H  
ATOM    133 2HG  LYS A   8      14.032  -2.318   3.072  1.00  1.18           H  
ATOM    134 1HD  LYS A   8      12.270  -1.829   4.696  1.00  1.18           H  
ATOM    135 2HD  LYS A   8      11.181  -2.996   3.926  1.00  1.18           H  
ATOM    136 1HE  LYS A   8      12.749  -4.822   4.510  1.00  1.18           H  
ATOM    137 2HE  LYS A   8      13.822  -3.650   5.276  1.00  1.18           H  
ATOM    138 1HZ  LYS A   8      12.437  -4.747   6.879  1.00  1.18           H  
ATOM    139 2HZ  LYS A   8      12.074  -3.139   6.836  1.00  1.18           H  
ATOM    140 3HZ  LYS A   8      11.068  -4.233   6.120  1.00  1.18           H  
ATOM    141  N   ILE A   9      12.175  -2.991  -0.930  1.00  1.16           N  
ATOM    142  CA  ILE A   9      12.274  -4.148  -1.807  1.00  1.16           C  
ATOM    143  C   ILE A   9      13.247  -3.904  -2.977  1.00  1.16           C  
ATOM    144  O   ILE A   9      14.095  -4.757  -3.275  1.00  1.16           O  
ATOM    145  CB  ILE A   9      10.892  -4.494  -2.384  1.00  1.16           C  
ATOM    146  CG1 ILE A   9       9.953  -4.998  -1.278  1.00  1.16           C  
ATOM    147  CG2 ILE A   9      11.033  -5.511  -3.477  1.00  1.16           C  
ATOM    148  CD1 ILE A   9       8.501  -5.058  -1.707  1.00  1.16           C  
ATOM    149  H   ILE A   9      11.285  -2.506  -0.827  1.00  1.16           H  
ATOM    150  HA  ILE A   9      12.637  -4.991  -1.225  1.00  1.16           H  
ATOM    151  HB  ILE A   9      10.446  -3.594  -2.796  1.00  1.16           H  
ATOM    152 1HG1 ILE A   9      10.265  -5.996  -0.979  1.00  1.16           H  
ATOM    153 2HG1 ILE A   9      10.037  -4.342  -0.418  1.00  1.16           H  
ATOM    154 1HG2 ILE A   9      10.069  -5.721  -3.883  1.00  1.16           H  
ATOM    155 2HG2 ILE A   9      11.675  -5.125  -4.262  1.00  1.16           H  
ATOM    156 3HG2 ILE A   9      11.457  -6.420  -3.064  1.00  1.16           H  
ATOM    157 1HD1 ILE A   9       7.890  -5.422  -0.883  1.00  1.16           H  
ATOM    158 2HD1 ILE A   9       8.168  -4.059  -1.992  1.00  1.16           H  
ATOM    159 3HD1 ILE A   9       8.400  -5.728  -2.548  1.00  1.16           H  
ATOM    160  N   ALA A  10      13.114  -2.748  -3.645  1.00  1.12           N  
ATOM    161  CA  ALA A  10      13.929  -2.369  -4.806  1.00  1.12           C  
ATOM    162  C   ALA A  10      15.432  -2.247  -4.547  1.00  1.12           C  
ATOM    163  O   ALA A  10      16.242  -2.672  -5.375  1.00  1.12           O  
ATOM    164  CB  ALA A  10      13.468  -1.029  -5.318  1.00  1.12           C  
ATOM    165  H   ALA A  10      12.388  -2.099  -3.342  1.00  1.12           H  
ATOM    166  HA  ALA A  10      13.774  -3.125  -5.573  1.00  1.12           H  
ATOM    167 1HB  ALA A  10      14.036  -0.761  -6.189  1.00  1.12           H  
ATOM    168 2HB  ALA A  10      12.415  -1.064  -5.554  1.00  1.12           H  
ATOM    169 3HB  ALA A  10      13.637  -0.292  -4.551  1.00  1.12           H  
ATOM    170  N   PHE A  11      15.797  -1.689  -3.397  1.00  1.06           N  
ATOM    171  CA  PHE A  11      17.190  -1.414  -3.060  1.00  1.06           C  
ATOM    172  C   PHE A  11      17.683  -2.205  -1.862  1.00  1.06           C  
ATOM    173  O   PHE A  11      18.874  -2.513  -1.757  1.00  1.06           O  
ATOM    174  CB  PHE A  11      17.334   0.051  -2.665  1.00  1.06           C  
ATOM    175  CG  PHE A  11      16.839   1.020  -3.674  1.00  1.06           C  
ATOM    176  CD1 PHE A  11      15.657   1.670  -3.438  1.00  1.06           C  
ATOM    177  CD2 PHE A  11      17.517   1.289  -4.831  1.00  1.06           C  
ATOM    178  CE1 PHE A  11      15.141   2.569  -4.316  1.00  1.06           C  
ATOM    179  CE2 PHE A  11      17.010   2.196  -5.722  1.00  1.06           C  
ATOM    180  CZ  PHE A  11      15.807   2.840  -5.453  1.00  1.06           C  
ATOM    181  H   PHE A  11      15.072  -1.384  -2.763  1.00  1.06           H  
ATOM    182  HA  PHE A  11      17.815  -1.646  -3.921  1.00  1.06           H  
ATOM    183 1HB  PHE A  11      16.785   0.208  -1.753  1.00  1.06           H  
ATOM    184 2HB  PHE A  11      18.376   0.272  -2.456  1.00  1.06           H  
ATOM    185  HD1 PHE A  11      15.137   1.446  -2.526  1.00  1.06           H  
ATOM    186  HD2 PHE A  11      18.459   0.779  -5.036  1.00  1.06           H  
ATOM    187  HE1 PHE A  11      14.198   3.071  -4.103  1.00  1.06           H  
ATOM    188  HE2 PHE A  11      17.558   2.406  -6.638  1.00  1.06           H  
ATOM    189  HZ  PHE A  11      15.394   3.561  -6.146  1.00  1.06           H  
ATOM    190  N   GLY A  12      16.775  -2.513  -0.944  1.00  0.99           N  
ATOM    191  CA  GLY A  12      17.150  -3.136   0.315  1.00  0.99           C  
ATOM    192  C   GLY A  12      17.426  -2.034   1.312  1.00  0.99           C  
ATOM    193  O   GLY A  12      17.457  -0.861   0.937  1.00  0.99           O  
ATOM    194  H   GLY A  12      15.792  -2.266  -1.086  1.00  0.99           H  
ATOM    195 1HA  GLY A  12      16.356  -3.785   0.678  1.00  0.99           H  
ATOM    196 2HA  GLY A  12      18.038  -3.750   0.177  1.00  0.99           H  
ATOM    197  N   ILE A  13      17.626  -2.402   2.570  1.00  0.91           N  
ATOM    198  CA  ILE A  13      17.925  -1.411   3.591  1.00  0.91           C  
ATOM    199  C   ILE A  13      19.144  -1.874   4.359  1.00  0.91           C  
ATOM    200  O   ILE A  13      19.206  -3.029   4.789  1.00  0.91           O  
ATOM    201  CB  ILE A  13      16.747  -1.255   4.585  1.00  0.91           C  
ATOM    202  CG1 ILE A  13      17.021  -0.139   5.580  1.00  0.91           C  
ATOM    203  CG2 ILE A  13      16.544  -2.538   5.330  1.00  0.91           C  
ATOM    204  CD1 ILE A  13      15.799   0.296   6.357  1.00  0.91           C  
ATOM    205  H   ILE A  13      17.590  -3.379   2.816  1.00  0.91           H  
ATOM    206  HA  ILE A  13      18.142  -0.456   3.121  1.00  0.91           H  
ATOM    207  HB  ILE A  13      15.841  -1.005   4.044  1.00  0.91           H  
ATOM    208 1HG1 ILE A  13      17.787  -0.468   6.285  1.00  0.91           H  
ATOM    209 2HG1 ILE A  13      17.395   0.703   5.042  1.00  0.91           H  
ATOM    210 1HG2 ILE A  13      15.717  -2.422   6.025  1.00  0.91           H  
ATOM    211 2HG2 ILE A  13      16.324  -3.338   4.626  1.00  0.91           H  
ATOM    212 3HG2 ILE A  13      17.451  -2.780   5.886  1.00  0.91           H  
ATOM    213 1HD1 ILE A  13      16.067   1.096   7.035  1.00  0.91           H  
ATOM    214 2HD1 ILE A  13      15.037   0.648   5.664  1.00  0.91           H  
ATOM    215 3HD1 ILE A  13      15.410  -0.545   6.927  1.00  0.91           H  
ATOM    216  N   THR A  14      20.074  -0.961   4.587  1.00  0.84           N  
ATOM    217  CA  THR A  14      21.260  -1.285   5.360  1.00  0.84           C  
ATOM    218  C   THR A  14      21.339  -0.344   6.553  1.00  0.84           C  
ATOM    219  O   THR A  14      21.232   0.877   6.427  1.00  0.84           O  
ATOM    220  CB  THR A  14      22.522  -1.208   4.486  1.00  0.84           C  
ATOM    221  OG1 THR A  14      22.391  -2.120   3.384  1.00  0.84           O  
ATOM    222  CG2 THR A  14      23.757  -1.615   5.272  1.00  0.84           C  
ATOM    223  H   THR A  14      19.961  -0.036   4.169  1.00  0.84           H  
ATOM    224  HA  THR A  14      21.171  -2.302   5.742  1.00  0.84           H  
ATOM    225  HB  THR A  14      22.631  -0.205   4.120  1.00  0.84           H  
ATOM    226  HG1 THR A  14      23.240  -2.221   2.942  1.00  0.84           H  
ATOM    227 1HG2 THR A  14      24.632  -1.567   4.632  1.00  0.84           H  
ATOM    228 2HG2 THR A  14      23.897  -0.965   6.088  1.00  0.84           H  
ATOM    229 3HG2 THR A  14      23.639  -2.632   5.640  1.00  0.84           H  
ATOM    230  N   LEU A  15      21.564  -0.895   7.726  1.00  0.79           N  
ATOM    231  CA  LEU A  15      21.570  -0.076   8.927  1.00  0.79           C  
ATOM    232  C   LEU A  15      22.971   0.299   9.397  1.00  0.79           C  
ATOM    233  O   LEU A  15      23.206   0.603  10.573  1.00  0.79           O  
ATOM    234  CB  LEU A  15      20.747  -0.767   9.997  1.00  0.79           C  
ATOM    235  CG  LEU A  15      19.264  -0.966   9.595  1.00  0.79           C  
ATOM    236  CD1 LEU A  15      18.529  -1.658  10.701  1.00  0.79           C  
ATOM    237  CD2 LEU A  15      18.633   0.382   9.290  1.00  0.79           C  
ATOM    238  H   LEU A  15      21.693  -1.897   7.795  1.00  0.79           H  
ATOM    239  HA  LEU A  15      21.047   0.847   8.692  1.00  0.79           H  
ATOM    240 1HB  LEU A  15      21.173  -1.743  10.190  1.00  0.79           H  
ATOM    241 2HB  LEU A  15      20.784  -0.198  10.898  1.00  0.79           H  
ATOM    242  HG  LEU A  15      19.212  -1.597   8.707  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15      17.491  -1.805  10.409  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15      18.991  -2.624  10.900  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15      18.571  -1.039  11.603  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15      17.597   0.238   8.997  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15      18.675   1.007  10.179  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15      19.172   0.869   8.477  1.00  0.79           H  
ATOM    249  N   GLN A  16      23.898   0.218   8.462  1.00  0.77           N  
ATOM    250  CA  GLN A  16      25.296   0.562   8.643  1.00  0.77           C  
ATOM    251  C   GLN A  16      25.778   1.383   7.454  1.00  0.77           C  
ATOM    252  O   GLN A  16      25.347   1.164   6.328  1.00  0.77           O  
ATOM    253  CB  GLN A  16      26.164  -0.691   8.748  1.00  0.77           C  
ATOM    254  CG  GLN A  16      25.816  -1.645   9.902  1.00  0.77           C  
ATOM    255  CD  GLN A  16      24.686  -2.619   9.563  1.00  0.77           C  
ATOM    256  OE1 GLN A  16      24.639  -3.188   8.466  1.00  0.77           O  
ATOM    257  NE2 GLN A  16      23.780  -2.822  10.515  1.00  0.77           N  
ATOM    258  H   GLN A  16      23.588  -0.058   7.547  1.00  0.77           H  
ATOM    259  HA  GLN A  16      25.406   1.163   9.541  1.00  0.77           H  
ATOM    260 1HB  GLN A  16      26.100  -1.251   7.815  1.00  0.77           H  
ATOM    261 2HB  GLN A  16      27.206  -0.389   8.868  1.00  0.77           H  
ATOM    262 1HG  GLN A  16      26.701  -2.223  10.161  1.00  0.77           H  
ATOM    263 2HG  GLN A  16      25.497  -1.050  10.757  1.00  0.77           H  
ATOM    264 1HE2 GLN A  16      23.024  -3.459  10.365  1.00  0.77           H  
ATOM    265 2HE2 GLN A  16      23.857  -2.338  11.390  1.00  0.77           H  
ATOM    266  N   LEU A  17      26.724   2.271   7.690  1.00  0.79           N  
ATOM    267  CA  LEU A  17      27.382   3.016   6.622  1.00  0.79           C  
ATOM    268  C   LEU A  17      28.149   2.091   5.661  1.00  0.79           C  
ATOM    269  O   LEU A  17      29.052   1.352   6.082  1.00  0.79           O  
ATOM    270  CB  LEU A  17      28.285   4.046   7.325  1.00  0.79           C  
ATOM    271  CG  LEU A  17      29.124   4.920   6.518  1.00  0.79           C  
ATOM    272  CD1 LEU A  17      28.291   5.757   5.698  1.00  0.79           C  
ATOM    273  CD2 LEU A  17      29.988   5.793   7.438  1.00  0.79           C  
ATOM    274  H   LEU A  17      27.004   2.464   8.651  1.00  0.79           H  
ATOM    275  HA  LEU A  17      26.632   3.536   6.036  1.00  0.79           H  
ATOM    276 1HB  LEU A  17      27.646   4.686   7.926  1.00  0.79           H  
ATOM    277 2HB  LEU A  17      28.936   3.511   8.008  1.00  0.79           H  
ATOM    278  HG  LEU A  17      29.744   4.333   5.916  1.00  0.79           H  
ATOM    279 1HD1 LEU A  17      28.920   6.391   5.116  1.00  0.79           H  
ATOM    280 2HD1 LEU A  17      27.667   5.147   5.039  1.00  0.79           H  
ATOM    281 3HD1 LEU A  17      27.673   6.342   6.352  1.00  0.79           H  
ATOM    282 1HD2 LEU A  17      30.623   6.442   6.841  1.00  0.79           H  
ATOM    283 2HD2 LEU A  17      29.342   6.401   8.070  1.00  0.79           H  
ATOM    284 3HD2 LEU A  17      30.610   5.161   8.064  1.00  0.79           H  
ATOM    285  N   TRP A  18      27.825   2.177   4.352  1.00  0.86           N  
ATOM    286  CA  TRP A  18      28.460   1.309   3.345  1.00  0.86           C  
ATOM    287  C   TRP A  18      28.632   2.022   1.995  1.00  0.86           C  
ATOM    288  O   TRP A  18      28.030   3.071   1.763  1.00  0.86           O  
ATOM    289  CB  TRP A  18      27.610   0.032   3.172  1.00  0.86           C  
ATOM    290  CG  TRP A  18      26.248   0.211   2.506  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      25.137   0.761   3.039  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      25.854  -0.264   1.191  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      24.091   0.690   2.137  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      24.513   0.072   1.015  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      26.512  -0.936   0.182  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      23.823  -0.230  -0.148  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      25.827  -1.242  -0.984  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      24.518  -0.893  -1.148  1.00  0.86           C  
ATOM    299  H   TRP A  18      27.069   2.806   4.069  1.00  0.86           H  
ATOM    300  HA  TRP A  18      29.442   1.016   3.707  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      28.174  -0.694   2.590  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      27.438  -0.409   4.156  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      25.071   1.201   4.019  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      23.157   1.039   2.295  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      27.558  -1.216   0.301  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      22.773   0.036  -0.285  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      26.371  -1.766  -1.774  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      24.013  -1.148  -2.079  1.00  0.86           H  
ATOM    309  N   LYS A  19      29.464   1.471   1.100  1.00  0.96           N  
ATOM    310  CA  LYS A  19      29.614   2.080  -0.231  1.00  0.96           C  
ATOM    311  C   LYS A  19      28.733   1.402  -1.271  1.00  0.96           C  
ATOM    312  O   LYS A  19      28.718   0.175  -1.362  1.00  0.96           O  
ATOM    313  CB  LYS A  19      31.051   2.021  -0.742  1.00  0.96           C  
ATOM    314  CG  LYS A  19      32.077   2.837   0.003  1.00  0.96           C  
ATOM    315  CD  LYS A  19      33.431   2.719  -0.705  1.00  0.96           C  
ATOM    316  CE  LYS A  19      34.533   3.486   0.004  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      35.844   3.348  -0.693  1.00  0.96           N  
ATOM    318  H   LYS A  19      29.968   0.626   1.327  1.00  0.96           H  
ATOM    319  HA  LYS A  19      29.318   3.120  -0.164  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      31.388   0.987  -0.741  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      31.059   2.360  -1.780  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      31.769   3.888   0.020  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      32.163   2.479   1.022  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      33.715   1.670  -0.775  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      33.330   3.119  -1.716  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      34.266   4.543   0.050  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      34.640   3.099   1.008  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      36.549   3.869  -0.186  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      36.107   2.375  -0.729  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      35.766   3.711  -1.631  1.00  0.96           H  
ATOM    331  N   ASN A  20      28.051   2.195  -2.093  1.00  1.06           N  
ATOM    332  CA  ASN A  20      27.193   1.631  -3.128  1.00  1.06           C  
ATOM    333  C   ASN A  20      27.973   1.301  -4.390  1.00  1.06           C  
ATOM    334  O   ASN A  20      29.201   1.410  -4.430  1.00  1.06           O  
ATOM    335  CB  ASN A  20      26.013   2.528  -3.467  1.00  1.06           C  
ATOM    336  CG  ASN A  20      26.343   3.820  -4.172  1.00  1.06           C  
ATOM    337  OD1 ASN A  20      27.468   4.074  -4.642  1.00  1.06           O  
ATOM    338  ND2 ASN A  20      25.327   4.642  -4.299  1.00  1.06           N  
ATOM    339  H   ASN A  20      28.119   3.205  -1.968  1.00  1.06           H  
ATOM    340  HA  ASN A  20      26.790   0.692  -2.759  1.00  1.06           H  
ATOM    341 1HB  ASN A  20      25.289   1.976  -4.064  1.00  1.06           H  
ATOM    342 2HB  ASN A  20      25.512   2.784  -2.543  1.00  1.06           H  
ATOM    343 1HD2 ASN A  20      25.430   5.512  -4.776  1.00  1.06           H  
ATOM    344 2HD2 ASN A  20      24.428   4.376  -3.948  1.00  1.06           H  
ATOM    345  N   ASP A  21      27.245   0.946  -5.445  1.00  1.13           N  
ATOM    346  CA  ASP A  21      27.820   0.539  -6.723  1.00  1.13           C  
ATOM    347  C   ASP A  21      28.669   1.622  -7.400  1.00  1.13           C  
ATOM    348  O   ASP A  21      29.491   1.314  -8.263  1.00  1.13           O  
ATOM    349  CB  ASP A  21      26.704   0.118  -7.676  1.00  1.13           C  
ATOM    350  CG  ASP A  21      26.028  -1.189  -7.260  1.00  1.13           C  
ATOM    351  OD1 ASP A  21      26.544  -1.859  -6.393  1.00  1.13           O  
ATOM    352  OD2 ASP A  21      25.000  -1.498  -7.808  1.00  1.13           O  
ATOM    353  H   ASP A  21      26.243   0.904  -5.348  1.00  1.13           H  
ATOM    354  HA  ASP A  21      28.463  -0.323  -6.540  1.00  1.13           H  
ATOM    355 1HB  ASP A  21      25.951   0.906  -7.723  1.00  1.13           H  
ATOM    356 2HB  ASP A  21      27.112  -0.001  -8.681  1.00  1.13           H  
ATOM    357  N   ASN A  22      28.436   2.893  -7.052  1.00  1.14           N  
ATOM    358  CA  ASN A  22      29.166   3.999  -7.644  1.00  1.14           C  
ATOM    359  C   ASN A  22      30.280   4.472  -6.712  1.00  1.14           C  
ATOM    360  O   ASN A  22      30.922   5.492  -6.969  1.00  1.14           O  
ATOM    361  CB  ASN A  22      28.222   5.147  -7.956  1.00  1.14           C  
ATOM    362  CG  ASN A  22      27.242   4.812  -9.056  1.00  1.14           C  
ATOM    363  OD1 ASN A  22      27.595   4.160 -10.046  1.00  1.14           O  
ATOM    364  ND2 ASN A  22      26.016   5.253  -8.905  1.00  1.14           N  
ATOM    365  H   ASN A  22      27.787   3.111  -6.305  1.00  1.14           H  
ATOM    366  HA  ASN A  22      29.634   3.660  -8.568  1.00  1.14           H  
ATOM    367 1HB  ASN A  22      27.664   5.409  -7.054  1.00  1.14           H  
ATOM    368 2HB  ASN A  22      28.799   6.023  -8.247  1.00  1.14           H  
ATOM    369 1HD2 ASN A  22      25.327   5.063  -9.606  1.00  1.14           H  
ATOM    370 2HD2 ASN A  22      25.769   5.781  -8.095  1.00  1.14           H  
ATOM    371  N   GLY A  23      30.497   3.740  -5.614  1.00  1.09           N  
ATOM    372  CA  GLY A  23      31.519   4.086  -4.639  1.00  1.09           C  
ATOM    373  C   GLY A  23      31.085   5.172  -3.651  1.00  1.09           C  
ATOM    374  O   GLY A  23      31.917   5.690  -2.904  1.00  1.09           O  
ATOM    375  H   GLY A  23      29.948   2.900  -5.433  1.00  1.09           H  
ATOM    376 1HA  GLY A  23      31.786   3.185  -4.086  1.00  1.09           H  
ATOM    377 2HA  GLY A  23      32.415   4.410  -5.163  1.00  1.09           H  
ATOM    378  N   LYS A  24      29.805   5.559  -3.670  1.00  1.02           N  
ATOM    379  CA  LYS A  24      29.333   6.631  -2.798  1.00  1.02           C  
ATOM    380  C   LYS A  24      28.896   6.075  -1.469  1.00  1.02           C  
ATOM    381  O   LYS A  24      28.415   4.943  -1.387  1.00  1.02           O  
ATOM    382  CB  LYS A  24      28.178   7.392  -3.441  1.00  1.02           C  
ATOM    383  CG  LYS A  24      28.573   8.109  -4.734  1.00  1.02           C  
ATOM    384  CD  LYS A  24      27.425   8.920  -5.317  1.00  1.02           C  
ATOM    385  CE  LYS A  24      27.853   9.631  -6.598  1.00  1.02           C  
ATOM    386  NZ  LYS A  24      26.743  10.434  -7.189  1.00  1.02           N  
ATOM    387  H   LYS A  24      29.135   5.090  -4.274  1.00  1.02           H  
ATOM    388  HA  LYS A  24      30.152   7.331  -2.617  1.00  1.02           H  
ATOM    389 1HB  LYS A  24      27.366   6.707  -3.659  1.00  1.02           H  
ATOM    390 2HB  LYS A  24      27.802   8.139  -2.734  1.00  1.02           H  
ATOM    391 1HG  LYS A  24      29.416   8.760  -4.543  1.00  1.02           H  
ATOM    392 2HG  LYS A  24      28.884   7.361  -5.467  1.00  1.02           H  
ATOM    393 1HD  LYS A  24      26.589   8.255  -5.541  1.00  1.02           H  
ATOM    394 2HD  LYS A  24      27.095   9.662  -4.589  1.00  1.02           H  
ATOM    395 1HE  LYS A  24      28.688  10.293  -6.374  1.00  1.02           H  
ATOM    396 2HE  LYS A  24      28.177   8.886  -7.328  1.00  1.02           H  
ATOM    397 1HZ  LYS A  24      27.067  10.888  -8.032  1.00  1.02           H  
ATOM    398 2HZ  LYS A  24      25.967   9.828  -7.412  1.00  1.02           H  
ATOM    399 3HZ  LYS A  24      26.442  11.133  -6.525  1.00  1.02           H  
ATOM    400  N   TRP A  25      29.039   6.865  -0.415  1.00  0.94           N  
ATOM    401  CA  TRP A  25      28.594   6.377   0.877  1.00  0.94           C  
ATOM    402  C   TRP A  25      27.119   6.609   1.079  1.00  0.94           C  
ATOM    403  O   TRP A  25      26.626   7.728   0.874  1.00  0.94           O  
ATOM    404  CB  TRP A  25      29.379   7.017   1.985  1.00  0.94           C  
ATOM    405  CG  TRP A  25      30.783   6.528   2.100  1.00  0.94           C  
ATOM    406  CD1 TRP A  25      31.883   7.122   1.625  1.00  0.94           C  
ATOM    407  CD2 TRP A  25      31.246   5.346   2.769  1.00  0.94           C  
ATOM    408  NE1 TRP A  25      32.984   6.389   1.958  1.00  0.94           N  
ATOM    409  CE2 TRP A  25      32.616   5.325   2.652  1.00  0.94           C  
ATOM    410  CE3 TRP A  25      30.629   4.341   3.437  1.00  0.94           C  
ATOM    411  CZ2 TRP A  25      33.381   4.332   3.196  1.00  0.94           C  
ATOM    412  CZ3 TRP A  25      31.398   3.330   3.991  1.00  0.94           C  
ATOM    413  CH2 TRP A  25      32.737   3.330   3.873  1.00  0.94           C  
ATOM    414  H   TRP A  25      29.414   7.811  -0.520  1.00  0.94           H  
ATOM    415  HA  TRP A  25      28.777   5.305   0.920  1.00  0.94           H  
ATOM    416 1HB  TRP A  25      29.404   8.093   1.828  1.00  0.94           H  
ATOM    417 2HB  TRP A  25      28.871   6.836   2.911  1.00  0.94           H  
ATOM    418  HD1 TRP A  25      31.891   8.046   1.063  1.00  0.94           H  
ATOM    419  HE1 TRP A  25      33.947   6.589   1.728  1.00  0.94           H  
ATOM    420  HE3 TRP A  25      29.547   4.337   3.533  1.00  0.94           H  
ATOM    421  HZ2 TRP A  25      34.467   4.332   3.100  1.00  0.94           H  
ATOM    422  HZ3 TRP A  25      30.896   2.536   4.529  1.00  0.94           H  
ATOM    423  HH2 TRP A  25      33.314   2.522   4.321  1.00  0.94           H  
ATOM    424  N   VAL A  26      26.445   5.532   1.487  1.00  0.90           N  
ATOM    425  CA  VAL A  26      25.010   5.449   1.736  1.00  0.90           C  
ATOM    426  C   VAL A  26      24.617   4.750   3.054  1.00  0.90           C  
ATOM    427  O   VAL A  26      25.348   3.902   3.586  1.00  0.90           O  
ATOM    428  CB  VAL A  26      24.345   4.664   0.580  1.00  0.90           C  
ATOM    429  CG1 VAL A  26      24.394   5.367  -0.767  1.00  0.90           C  
ATOM    430  CG2 VAL A  26      25.132   3.413   0.409  1.00  0.90           C  
ATOM    431  H   VAL A  26      26.986   4.673   1.607  1.00  0.90           H  
ATOM    432  HA  VAL A  26      24.616   6.462   1.760  1.00  0.90           H  
ATOM    433  HB  VAL A  26      23.308   4.446   0.843  1.00  0.90           H  
ATOM    434 1HG1 VAL A  26      23.945   4.721  -1.516  1.00  0.90           H  
ATOM    435 2HG1 VAL A  26      23.842   6.261  -0.728  1.00  0.90           H  
ATOM    436 3HG1 VAL A  26      25.428   5.575  -1.047  1.00  0.90           H  
ATOM    437 1HG2 VAL A  26      24.694   2.795  -0.364  1.00  0.90           H  
ATOM    438 2HG2 VAL A  26      26.161   3.655   0.137  1.00  0.90           H  
ATOM    439 3HG2 VAL A  26      25.133   2.900   1.329  1.00  0.90           H  
ATOM    440  N   ILE A  27      23.443   5.138   3.572  1.00  0.89           N  
ATOM    441  CA  ILE A  27      22.780   4.545   4.753  1.00  0.89           C  
ATOM    442  C   ILE A  27      21.281   4.290   4.542  1.00  0.89           C  
ATOM    443  O   ILE A  27      20.604   5.092   3.921  1.00  0.89           O  
ATOM    444  CB  ILE A  27      23.005   5.373   6.033  1.00  0.89           C  
ATOM    445  CG1 ILE A  27      24.425   5.354   6.397  1.00  0.89           C  
ATOM    446  CG2 ILE A  27      22.177   4.880   7.193  1.00  0.89           C  
ATOM    447  CD1 ILE A  27      24.712   6.209   7.498  1.00  0.89           C  
ATOM    448  H   ILE A  27      22.959   5.896   3.082  1.00  0.89           H  
ATOM    449  HA  ILE A  27      23.243   3.573   4.935  1.00  0.89           H  
ATOM    450  HB  ILE A  27      22.738   6.411   5.831  1.00  0.89           H  
ATOM    451 1HG1 ILE A  27      24.694   4.344   6.664  1.00  0.89           H  
ATOM    452 2HG1 ILE A  27      25.026   5.677   5.567  1.00  0.89           H  
ATOM    453 1HG2 ILE A  27      22.373   5.505   8.060  1.00  0.89           H  
ATOM    454 2HG2 ILE A  27      21.122   4.937   6.948  1.00  0.89           H  
ATOM    455 3HG2 ILE A  27      22.449   3.845   7.418  1.00  0.89           H  
ATOM    456 1HD1 ILE A  27      25.764   6.162   7.745  1.00  0.89           H  
ATOM    457 2HD1 ILE A  27      24.441   7.223   7.236  1.00  0.89           H  
ATOM    458 3HD1 ILE A  27      24.127   5.881   8.347  1.00  0.89           H  
ATOM    459  N   GLY A  28      20.741   3.178   5.024  1.00  0.91           N  
ATOM    460  CA  GLY A  28      19.306   2.961   4.906  1.00  0.91           C  
ATOM    461  C   GLY A  28      18.943   2.510   3.509  1.00  0.91           C  
ATOM    462  O   GLY A  28      19.552   1.564   3.005  1.00  0.91           O  
ATOM    463  H   GLY A  28      21.289   2.473   5.507  1.00  0.91           H  
ATOM    464 1HA  GLY A  28      19.002   2.213   5.637  1.00  0.91           H  
ATOM    465 2HA  GLY A  28      18.775   3.880   5.148  1.00  0.91           H  
ATOM    466  N   ILE A  29      17.922   3.117   2.911  1.00  0.93           N  
ATOM    467  CA  ILE A  29      17.481   2.677   1.592  1.00  0.93           C  
ATOM    468  C   ILE A  29      17.905   3.636   0.494  1.00  0.93           C  
ATOM    469  O   ILE A  29      17.176   4.570   0.158  1.00  0.93           O  
ATOM    470  CB  ILE A  29      15.956   2.584   1.563  1.00  0.93           C  
ATOM    471  CG1 ILE A  29      15.465   1.648   2.616  1.00  0.93           C  
ATOM    472  CG2 ILE A  29      15.484   2.117   0.226  1.00  0.93           C  
ATOM    473  CD1 ILE A  29      13.980   1.656   2.762  1.00  0.93           C  
ATOM    474  H   ILE A  29      17.461   3.890   3.370  1.00  0.93           H  
ATOM    475  HA  ILE A  29      17.906   1.696   1.382  1.00  0.93           H  
ATOM    476  HB  ILE A  29      15.550   3.543   1.767  1.00  0.93           H  
ATOM    477 1HG1 ILE A  29      15.780   0.642   2.351  1.00  0.93           H  
ATOM    478 2HG1 ILE A  29      15.904   1.916   3.568  1.00  0.93           H  
ATOM    479 1HG2 ILE A  29      14.406   2.071   0.236  1.00  0.93           H  
ATOM    480 2HG2 ILE A  29      15.821   2.807  -0.547  1.00  0.93           H  
ATOM    481 3HG2 ILE A  29      15.889   1.128   0.043  1.00  0.93           H  
ATOM    482 1HD1 ILE A  29      13.696   0.945   3.531  1.00  0.93           H  
ATOM    483 2HD1 ILE A  29      13.652   2.654   3.040  1.00  0.93           H  
ATOM    484 3HD1 ILE A  29      13.513   1.380   1.824  1.00  0.93           H  
ATOM    485  N   ALA A  30      19.067   3.381  -0.099  1.00  0.94           N  
ATOM    486  CA  ALA A  30      19.627   4.251  -1.134  1.00  0.94           C  
ATOM    487  C   ALA A  30      19.663   5.723  -0.722  1.00  0.94           C  
ATOM    488  O   ALA A  30      19.289   6.586  -1.516  1.00  0.94           O  
ATOM    489  CB  ALA A  30      18.822   4.129  -2.415  1.00  0.94           C  
ATOM    490  H   ALA A  30      19.594   2.575   0.213  1.00  0.94           H  
ATOM    491  HA  ALA A  30      20.652   3.931  -1.319  1.00  0.94           H  
ATOM    492 1HB  ALA A  30      19.268   4.753  -3.187  1.00  0.94           H  
ATOM    493 2HB  ALA A  30      18.821   3.095  -2.744  1.00  0.94           H  
ATOM    494 3HB  ALA A  30      17.811   4.449  -2.244  1.00  0.94           H  
ATOM    495  N   LEU A  31      20.131   6.021   0.487  1.00  0.93           N  
ATOM    496  CA  LEU A  31      20.191   7.410   0.927  1.00  0.93           C  
ATOM    497  C   LEU A  31      21.649   7.863   1.004  1.00  0.93           C  
ATOM    498  O   LEU A  31      22.360   7.477   1.939  1.00  0.93           O  
ATOM    499  CB  LEU A  31      19.563   7.552   2.307  1.00  0.93           C  
ATOM    500  CG  LEU A  31      18.155   6.963   2.413  1.00  0.93           C  
ATOM    501  CD1 LEU A  31      17.696   6.989   3.821  1.00  0.93           C  
ATOM    502  CD2 LEU A  31      17.215   7.750   1.529  1.00  0.93           C  
ATOM    503  H   LEU A  31      20.416   5.281   1.115  1.00  0.93           H  
ATOM    504  HA  LEU A  31      19.617   8.013   0.238  1.00  0.93           H  
ATOM    505 1HB  LEU A  31      20.200   7.142   3.042  1.00  0.93           H  
ATOM    506 2HB  LEU A  31      19.471   8.616   2.519  1.00  0.93           H  
ATOM    507  HG  LEU A  31      18.181   5.936   2.095  1.00  0.93           H  
ATOM    508 1HD1 LEU A  31      16.709   6.558   3.893  1.00  0.93           H  
ATOM    509 2HD1 LEU A  31      18.386   6.422   4.446  1.00  0.93           H  
ATOM    510 3HD1 LEU A  31      17.672   8.007   4.132  1.00  0.93           H  
ATOM    511 1HD2 LEU A  31      16.225   7.321   1.591  1.00  0.93           H  
ATOM    512 2HD2 LEU A  31      17.182   8.790   1.856  1.00  0.93           H  
ATOM    513 3HD2 LEU A  31      17.565   7.703   0.496  1.00  0.93           H  
ATOM    514  N   PRO A  32      22.170   8.589   0.003  1.00  0.93           N  
ATOM    515  CA  PRO A  32      23.553   8.985  -0.061  1.00  0.93           C  
ATOM    516  C   PRO A  32      23.874  10.022   0.972  1.00  0.93           C  
ATOM    517  O   PRO A  32      23.053  10.872   1.317  1.00  0.93           O  
ATOM    518  CB  PRO A  32      23.691   9.518  -1.490  1.00  0.93           C  
ATOM    519  CG  PRO A  32      22.303   9.997  -1.856  1.00  0.93           C  
ATOM    520  CD  PRO A  32      21.349   9.063  -1.128  1.00  0.93           C  
ATOM    521  HA  PRO A  32      24.208   8.132   0.099  1.00  0.93           H  
ATOM    522 1HB  PRO A  32      24.443  10.322  -1.512  1.00  0.93           H  
ATOM    523 2HB  PRO A  32      24.059   8.718  -2.151  1.00  0.93           H  
ATOM    524 1HG  PRO A  32      22.177  11.047  -1.553  1.00  0.93           H  
ATOM    525 2HG  PRO A  32      22.169   9.965  -2.948  1.00  0.93           H  
ATOM    526 1HD  PRO A  32      20.492   9.658  -0.788  1.00  0.93           H  
ATOM    527 2HD  PRO A  32      21.061   8.234  -1.782  1.00  0.93           H  
ATOM    528  N   LEU A  33      25.104   9.958   1.411  1.00  0.93           N  
ATOM    529  CA  LEU A  33      25.695  10.899   2.320  1.00  0.93           C  
ATOM    530  C   LEU A  33      26.703  11.753   1.592  1.00  0.93           C  
ATOM    531  O   LEU A  33      26.709  12.979   1.721  1.00  0.93           O  
ATOM    532  CB  LEU A  33      26.437  10.126   3.385  1.00  0.93           C  
ATOM    533  CG  LEU A  33      25.634   9.225   4.247  1.00  0.93           C  
ATOM    534  CD1 LEU A  33      26.579   8.511   5.068  1.00  0.93           C  
ATOM    535  CD2 LEU A  33      24.662  10.021   5.104  1.00  0.93           C  
ATOM    536  H   LEU A  33      25.669   9.185   1.098  1.00  0.93           H  
ATOM    537  HA  LEU A  33      24.918  11.528   2.752  1.00  0.93           H  
ATOM    538 1HB  LEU A  33      27.189   9.509   2.898  1.00  0.93           H  
ATOM    539 2HB  LEU A  33      26.951  10.836   4.035  1.00  0.93           H  
ATOM    540  HG  LEU A  33      25.082   8.503   3.636  1.00  0.93           H  
ATOM    541 1HD1 LEU A  33      26.054   7.840   5.700  1.00  0.93           H  
ATOM    542 2HD1 LEU A  33      27.241   7.966   4.411  1.00  0.93           H  
ATOM    543 3HD1 LEU A  33      27.152   9.211   5.664  1.00  0.93           H  
ATOM    544 1HD2 LEU A  33      24.102   9.341   5.750  1.00  0.93           H  
ATOM    545 2HD2 LEU A  33      25.218  10.732   5.715  1.00  0.93           H  
ATOM    546 3HD2 LEU A  33      23.969  10.563   4.456  1.00  0.93           H  
ATOM    547  N   THR A  34      27.588  11.084   0.841  1.00  0.93           N  
ATOM    548  CA  THR A  34      28.651  11.820   0.168  1.00  0.93           C  
ATOM    549  C   THR A  34      29.380  11.084  -0.955  1.00  0.93           C  
ATOM    550  O   THR A  34      29.541   9.856  -0.947  1.00  0.93           O  
ATOM    551  CB  THR A  34      29.681  12.295   1.205  1.00  0.93           C  
ATOM    552  OG1 THR A  34      30.669  13.134   0.584  1.00  0.93           O  
ATOM    553  CG2 THR A  34      30.373  11.115   1.868  1.00  0.93           C  
ATOM    554  H   THR A  34      27.500  10.070   0.760  1.00  0.93           H  
ATOM    555  HA  THR A  34      28.197  12.707  -0.276  1.00  0.93           H  
ATOM    556  HB  THR A  34      29.173  12.857   1.942  1.00  0.93           H  
ATOM    557  HG1 THR A  34      31.383  12.577   0.268  1.00  0.93           H  
ATOM    558 1HG2 THR A  34      31.089  11.478   2.606  1.00  0.93           H  
ATOM    559 2HG2 THR A  34      29.631  10.491   2.356  1.00  0.93           H  
ATOM    560 3HG2 THR A  34      30.900  10.529   1.115  1.00  0.93           H  
ATOM    561  N   GLY A  35      29.905  11.888  -1.892  1.00  0.92           N  
ATOM    562  CA  GLY A  35      30.751  11.407  -2.986  1.00  0.92           C  
ATOM    563  C   GLY A  35      32.219  11.298  -2.567  1.00  0.92           C  
ATOM    564  O   GLY A  35      33.064  10.839  -3.332  1.00  0.92           O  
ATOM    565  H   GLY A  35      29.709  12.879  -1.832  1.00  0.92           H  
ATOM    566 1HA  GLY A  35      30.397  10.431  -3.311  1.00  0.92           H  
ATOM    567 2HA  GLY A  35      30.662  12.081  -3.838  1.00  0.92           H  
ATOM    568  N   ASP A  36      32.506  11.724  -1.340  1.00  0.91           N  
ATOM    569  CA  ASP A  36      33.836  11.664  -0.750  1.00  0.91           C  
ATOM    570  C   ASP A  36      34.076  10.239  -0.277  1.00  0.91           C  
ATOM    571  O   ASP A  36      33.384   9.798   0.629  1.00  0.91           O  
ATOM    572  CB  ASP A  36      33.950  12.627   0.435  1.00  0.91           C  
ATOM    573  CG  ASP A  36      35.354  12.675   1.152  1.00  0.91           C  
ATOM    574  OD1 ASP A  36      36.111  11.717   1.085  1.00  0.91           O  
ATOM    575  OD2 ASP A  36      35.638  13.689   1.770  1.00  0.91           O  
ATOM    576  H   ASP A  36      31.759  12.118  -0.786  1.00  0.91           H  
ATOM    577  HA  ASP A  36      34.546  11.969  -1.508  1.00  0.91           H  
ATOM    578 1HB  ASP A  36      33.700  13.637   0.105  1.00  0.91           H  
ATOM    579 2HB  ASP A  36      33.217  12.344   1.187  1.00  0.91           H  
ATOM    580  N   PRO A  37      35.041   9.493  -0.837  1.00  0.88           N  
ATOM    581  CA  PRO A  37      35.291   8.096  -0.549  1.00  0.88           C  
ATOM    582  C   PRO A  37      35.730   7.837   0.895  1.00  0.88           C  
ATOM    583  O   PRO A  37      35.681   6.689   1.341  1.00  0.88           O  
ATOM    584  CB  PRO A  37      36.402   7.737  -1.547  1.00  0.88           C  
ATOM    585  CG  PRO A  37      37.096   9.044  -1.839  1.00  0.88           C  
ATOM    586  CD  PRO A  37      36.008  10.092  -1.780  1.00  0.88           C  
ATOM    587  HA  PRO A  37      34.376   7.527  -0.774  1.00  0.88           H  
ATOM    588 1HB  PRO A  37      37.077   6.996  -1.100  1.00  0.88           H  
ATOM    589 2HB  PRO A  37      35.962   7.279  -2.446  1.00  0.88           H  
ATOM    590 1HG  PRO A  37      37.887   9.221  -1.094  1.00  0.88           H  
ATOM    591 2HG  PRO A  37      37.588   9.001  -2.821  1.00  0.88           H  
ATOM    592 1HD  PRO A  37      36.456  11.007  -1.358  1.00  0.88           H  
ATOM    593 2HD  PRO A  37      35.549  10.250  -2.769  1.00  0.88           H  
ATOM    594  N   SER A  38      36.167   8.861   1.631  1.00  0.83           N  
ATOM    595  CA  SER A  38      36.601   8.624   3.004  1.00  0.83           C  
ATOM    596  C   SER A  38      35.436   8.332   3.958  1.00  0.83           C  
ATOM    597  O   SER A  38      34.511   9.140   4.104  1.00  0.83           O  
ATOM    598  CB  SER A  38      37.373   9.822   3.509  1.00  0.83           C  
ATOM    599  OG  SER A  38      37.717   9.680   4.864  1.00  0.83           O  
ATOM    600  H   SER A  38      36.180   9.824   1.267  1.00  0.83           H  
ATOM    601  HA  SER A  38      37.265   7.760   3.001  1.00  0.83           H  
ATOM    602 1HB  SER A  38      38.273   9.948   2.911  1.00  0.83           H  
ATOM    603 2HB  SER A  38      36.769  10.724   3.376  1.00  0.83           H  
ATOM    604  HG  SER A  38      38.331  10.399   5.050  1.00  0.83           H  
ATOM    605  N   ARG A  39      35.527   7.202   4.666  1.00  0.78           N  
ATOM    606  CA  ARG A  39      34.488   6.806   5.615  1.00  0.78           C  
ATOM    607  C   ARG A  39      34.280   7.848   6.696  1.00  0.78           C  
ATOM    608  O   ARG A  39      33.154   8.066   7.137  1.00  0.78           O  
ATOM    609  CB  ARG A  39      34.814   5.482   6.283  1.00  0.78           C  
ATOM    610  CG  ARG A  39      33.716   4.958   7.215  1.00  0.78           C  
ATOM    611  CD  ARG A  39      34.068   3.629   7.796  1.00  0.78           C  
ATOM    612  NE  ARG A  39      33.104   3.180   8.812  1.00  0.78           N  
ATOM    613  CZ  ARG A  39      31.959   2.503   8.566  1.00  0.78           C  
ATOM    614  NH1 ARG A  39      31.620   2.199   7.336  1.00  0.78           N  
ATOM    615  NH2 ARG A  39      31.186   2.151   9.576  1.00  0.78           N  
ATOM    616  H   ARG A  39      36.317   6.593   4.507  1.00  0.78           H  
ATOM    617  HA  ARG A  39      33.552   6.693   5.069  1.00  0.78           H  
ATOM    618 1HB  ARG A  39      35.017   4.725   5.535  1.00  0.78           H  
ATOM    619 2HB  ARG A  39      35.717   5.597   6.883  1.00  0.78           H  
ATOM    620 1HG  ARG A  39      33.562   5.667   8.030  1.00  0.78           H  
ATOM    621 2HG  ARG A  39      32.789   4.849   6.648  1.00  0.78           H  
ATOM    622 1HD  ARG A  39      34.092   2.885   7.000  1.00  0.78           H  
ATOM    623 2HD  ARG A  39      35.050   3.692   8.264  1.00  0.78           H  
ATOM    624  HE  ARG A  39      33.321   3.389   9.779  1.00  0.78           H  
ATOM    625 1HH1 ARG A  39      32.214   2.474   6.570  1.00  0.78           H  
ATOM    626 2HH1 ARG A  39      30.742   1.694   7.128  1.00  0.78           H  
ATOM    627 1HH2 ARG A  39      31.457   2.385  10.523  1.00  0.78           H  
ATOM    628 2HH2 ARG A  39      30.334   1.639   9.409  1.00  0.78           H  
ATOM    629  N   GLU A  40      35.365   8.487   7.142  1.00  0.73           N  
ATOM    630  CA  GLU A  40      35.251   9.483   8.200  1.00  0.73           C  
ATOM    631  C   GLU A  40      34.439  10.692   7.743  1.00  0.73           C  
ATOM    632  O   GLU A  40      33.637  11.223   8.512  1.00  0.73           O  
ATOM    633  CB  GLU A  40      36.641   9.912   8.682  1.00  0.73           C  
ATOM    634  CG  GLU A  40      37.389   8.837   9.477  1.00  0.73           C  
ATOM    635  CD  GLU A  40      36.735   8.537  10.815  1.00  0.73           C  
ATOM    636  OE1 GLU A  40      36.527   9.469  11.565  1.00  0.73           O  
ATOM    637  OE2 GLU A  40      36.432   7.395  11.077  1.00  0.73           O  
ATOM    638  H   GLU A  40      36.267   8.283   6.735  1.00  0.73           H  
ATOM    639  HA  GLU A  40      34.729   9.027   9.041  1.00  0.73           H  
ATOM    640 1HB  GLU A  40      37.254  10.183   7.821  1.00  0.73           H  
ATOM    641 2HB  GLU A  40      36.549  10.797   9.312  1.00  0.73           H  
ATOM    642 1HG  GLU A  40      37.417   7.921   8.885  1.00  0.73           H  
ATOM    643 2HG  GLU A  40      38.414   9.165   9.641  1.00  0.73           H  
ATOM    644  N   THR A  41      34.588  11.112   6.483  1.00  0.70           N  
ATOM    645  CA  THR A  41      33.783  12.238   6.026  1.00  0.70           C  
ATOM    646  C   THR A  41      32.332  11.825   6.021  1.00  0.70           C  
ATOM    647  O   THR A  41      31.447  12.564   6.466  1.00  0.70           O  
ATOM    648  CB  THR A  41      34.132  12.715   4.611  1.00  0.70           C  
ATOM    649  OG1 THR A  41      35.484  13.210   4.541  1.00  0.70           O  
ATOM    650  CG2 THR A  41      33.151  13.787   4.200  1.00  0.70           C  
ATOM    651  H   THR A  41      35.235  10.649   5.855  1.00  0.70           H  
ATOM    652  HA  THR A  41      33.904  13.069   6.722  1.00  0.70           H  
ATOM    653  HB  THR A  41      34.043  11.872   3.918  1.00  0.70           H  
ATOM    654  HG1 THR A  41      35.683  13.445   3.587  1.00  0.70           H  
ATOM    655 1HG2 THR A  41      33.380  14.114   3.186  1.00  0.70           H  
ATOM    656 2HG2 THR A  41      32.142  13.380   4.235  1.00  0.70           H  
ATOM    657 3HG2 THR A  41      33.229  14.632   4.882  1.00  0.70           H  
ATOM    658  N   ALA A  42      32.088  10.626   5.500  1.00  0.69           N  
ATOM    659  CA  ALA A  42      30.737  10.129   5.413  1.00  0.69           C  
ATOM    660  C   ALA A  42      30.101  10.024   6.784  1.00  0.69           C  
ATOM    661  O   ALA A  42      28.966  10.468   6.980  1.00  0.69           O  
ATOM    662  CB  ALA A  42      30.755   8.781   4.751  1.00  0.69           C  
ATOM    663  H   ALA A  42      32.867  10.062   5.144  1.00  0.69           H  
ATOM    664  HA  ALA A  42      30.151  10.828   4.821  1.00  0.69           H  
ATOM    665 1HB  ALA A  42      29.746   8.426   4.660  1.00  0.69           H  
ATOM    666 2HB  ALA A  42      31.202   8.883   3.772  1.00  0.69           H  
ATOM    667 3HB  ALA A  42      31.339   8.086   5.336  1.00  0.69           H  
ATOM    668  N   ARG A  43      30.872   9.537   7.757  1.00  0.70           N  
ATOM    669  CA  ARG A  43      30.391   9.400   9.112  1.00  0.70           C  
ATOM    670  C   ARG A  43      30.040  10.758   9.690  1.00  0.70           C  
ATOM    671  O   ARG A  43      28.956  10.916  10.242  1.00  0.70           O  
ATOM    672  CB  ARG A  43      31.404   8.692   9.993  1.00  0.70           C  
ATOM    673  CG  ARG A  43      30.935   8.437  11.418  1.00  0.70           C  
ATOM    674  CD  ARG A  43      31.949   7.690  12.238  1.00  0.70           C  
ATOM    675  NE  ARG A  43      33.170   8.456  12.478  1.00  0.70           N  
ATOM    676  CZ  ARG A  43      33.288   9.435  13.406  1.00  0.70           C  
ATOM    677  NH1 ARG A  43      32.256   9.765  14.158  1.00  0.70           N  
ATOM    678  NH2 ARG A  43      34.443  10.055  13.554  1.00  0.70           N  
ATOM    679  H   ARG A  43      31.805   9.204   7.537  1.00  0.70           H  
ATOM    680  HA  ARG A  43      29.489   8.791   9.093  1.00  0.70           H  
ATOM    681 1HB  ARG A  43      31.670   7.734   9.543  1.00  0.70           H  
ATOM    682 2HB  ARG A  43      32.316   9.291  10.044  1.00  0.70           H  
ATOM    683 1HG  ARG A  43      30.737   9.398  11.912  1.00  0.70           H  
ATOM    684 2HG  ARG A  43      30.015   7.855  11.398  1.00  0.70           H  
ATOM    685 1HD  ARG A  43      31.508   7.441  13.205  1.00  0.70           H  
ATOM    686 2HD  ARG A  43      32.222   6.771  11.719  1.00  0.70           H  
ATOM    687  HE  ARG A  43      34.001   8.234  11.919  1.00  0.70           H  
ATOM    688 1HH1 ARG A  43      31.368   9.290  14.038  1.00  0.70           H  
ATOM    689 2HH1 ARG A  43      32.331  10.494  14.853  1.00  0.70           H  
ATOM    690 1HH2 ARG A  43      35.243   9.793  12.952  1.00  0.70           H  
ATOM    691 2HH2 ARG A  43      34.541  10.787  14.237  1.00  0.70           H  
ATOM    692  N   GLU A  44      30.921  11.758   9.546  1.00  0.72           N  
ATOM    693  CA  GLU A  44      30.594  13.063  10.112  1.00  0.72           C  
ATOM    694  C   GLU A  44      29.338  13.651   9.472  1.00  0.72           C  
ATOM    695  O   GLU A  44      28.491  14.222  10.165  1.00  0.72           O  
ATOM    696  CB  GLU A  44      31.757  14.060   9.969  1.00  0.72           C  
ATOM    697  CG  GLU A  44      32.973  13.785  10.882  1.00  0.72           C  
ATOM    698  CD  GLU A  44      34.094  14.820  10.734  1.00  0.72           C  
ATOM    699  OE1 GLU A  44      34.011  15.650   9.856  1.00  0.72           O  
ATOM    700  OE2 GLU A  44      35.017  14.784  11.520  1.00  0.72           O  
ATOM    701  H   GLU A  44      31.814  11.604   9.075  1.00  0.72           H  
ATOM    702  HA  GLU A  44      30.397  12.926  11.177  1.00  0.72           H  
ATOM    703 1HB  GLU A  44      32.113  14.042   8.935  1.00  0.72           H  
ATOM    704 2HB  GLU A  44      31.398  15.067  10.175  1.00  0.72           H  
ATOM    705 1HG  GLU A  44      32.636  13.772  11.918  1.00  0.72           H  
ATOM    706 2HG  GLU A  44      33.365  12.794  10.647  1.00  0.72           H  
ATOM    707  N   LYS A  45      29.169  13.484   8.158  1.00  0.75           N  
ATOM    708  CA  LYS A  45      27.966  14.017   7.531  1.00  0.75           C  
ATOM    709  C   LYS A  45      26.732  13.282   8.042  1.00  0.75           C  
ATOM    710  O   LYS A  45      25.690  13.894   8.302  1.00  0.75           O  
ATOM    711  CB  LYS A  45      28.082  13.958   6.015  1.00  0.75           C  
ATOM    712  CG  LYS A  45      29.086  14.976   5.455  1.00  0.75           C  
ATOM    713  CD  LYS A  45      29.181  14.888   3.959  1.00  0.75           C  
ATOM    714  CE  LYS A  45      30.118  15.948   3.376  1.00  0.75           C  
ATOM    715  NZ  LYS A  45      30.163  15.907   1.871  1.00  0.75           N  
ATOM    716  H   LYS A  45      29.885  13.014   7.599  1.00  0.75           H  
ATOM    717  HA  LYS A  45      27.866  15.065   7.817  1.00  0.75           H  
ATOM    718 1HB  LYS A  45      28.414  12.957   5.717  1.00  0.75           H  
ATOM    719 2HB  LYS A  45      27.110  14.135   5.558  1.00  0.75           H  
ATOM    720 1HG  LYS A  45      28.783  15.983   5.740  1.00  0.75           H  
ATOM    721 2HG  LYS A  45      30.070  14.774   5.884  1.00  0.75           H  
ATOM    722 1HD  LYS A  45      29.608  13.922   3.754  1.00  0.75           H  
ATOM    723 2HD  LYS A  45      28.195  14.947   3.495  1.00  0.75           H  
ATOM    724 1HE  LYS A  45      29.782  16.933   3.692  1.00  0.75           H  
ATOM    725 2HE  LYS A  45      31.116  15.780   3.760  1.00  0.75           H  
ATOM    726 1HZ  LYS A  45      30.792  16.622   1.536  1.00  0.75           H  
ATOM    727 2HZ  LYS A  45      30.480  14.983   1.530  1.00  0.75           H  
ATOM    728 3HZ  LYS A  45      29.234  16.082   1.515  1.00  0.75           H  
ATOM    729  N   PHE A  46      26.863  11.976   8.236  1.00  0.79           N  
ATOM    730  CA  PHE A  46      25.787  11.179   8.785  1.00  0.79           C  
ATOM    731  C   PHE A  46      25.420  11.661  10.181  1.00  0.79           C  
ATOM    732  O   PHE A  46      24.238  11.879  10.467  1.00  0.79           O  
ATOM    733  CB  PHE A  46      26.147   9.704   8.784  1.00  0.79           C  
ATOM    734  CG  PHE A  46      25.185   8.916   9.459  1.00  0.79           C  
ATOM    735  CD1 PHE A  46      23.849   9.190   9.326  1.00  0.79           C  
ATOM    736  CD2 PHE A  46      25.586   7.861  10.224  1.00  0.79           C  
ATOM    737  CE1 PHE A  46      22.944   8.440   9.982  1.00  0.79           C  
ATOM    738  CE2 PHE A  46      24.668   7.101  10.869  1.00  0.79           C  
ATOM    739  CZ  PHE A  46      23.350   7.404  10.764  1.00  0.79           C  
ATOM    740  H   PHE A  46      27.735  11.512   7.983  1.00  0.79           H  
ATOM    741  HA  PHE A  46      24.914  11.303   8.146  1.00  0.79           H  
ATOM    742 1HB  PHE A  46      26.234   9.349   7.778  1.00  0.79           H  
ATOM    743 2HB  PHE A  46      27.103   9.559   9.265  1.00  0.79           H  
ATOM    744  HD1 PHE A  46      23.529  10.025   8.704  1.00  0.79           H  
ATOM    745  HD2 PHE A  46      26.649   7.637  10.314  1.00  0.79           H  
ATOM    746  HE1 PHE A  46      21.902   8.666   9.891  1.00  0.79           H  
ATOM    747  HE2 PHE A  46      24.991   6.270  11.478  1.00  0.79           H  
ATOM    748  HZ  PHE A  46      22.631   6.825  11.303  1.00  0.79           H  
ATOM    749  N   ASP A  47      26.433  11.852  11.039  1.00  0.84           N  
ATOM    750  CA  ASP A  47      26.211  12.304  12.403  1.00  0.84           C  
ATOM    751  C   ASP A  47      25.413  13.600  12.397  1.00  0.84           C  
ATOM    752  O   ASP A  47      24.447  13.739  13.160  1.00  0.84           O  
ATOM    753  CB  ASP A  47      27.549  12.584  13.111  1.00  0.84           C  
ATOM    754  CG  ASP A  47      28.428  11.364  13.497  1.00  0.84           C  
ATOM    755  OD1 ASP A  47      27.964  10.232  13.523  1.00  0.84           O  
ATOM    756  OD2 ASP A  47      29.583  11.598  13.785  1.00  0.84           O  
ATOM    757  H   ASP A  47      27.380  11.659  10.728  1.00  0.84           H  
ATOM    758  HA  ASP A  47      25.648  11.550  12.941  1.00  0.84           H  
ATOM    759 1HB  ASP A  47      28.146  13.232  12.474  1.00  0.84           H  
ATOM    760 2HB  ASP A  47      27.346  13.146  14.020  1.00  0.84           H  
ATOM    761  N   GLU A  48      25.783  14.544  11.509  1.00  0.89           N  
ATOM    762  CA  GLU A  48      25.045  15.800  11.423  1.00  0.89           C  
ATOM    763  C   GLU A  48      23.613  15.549  10.966  1.00  0.89           C  
ATOM    764  O   GLU A  48      22.675  16.160  11.480  1.00  0.89           O  
ATOM    765  CB  GLU A  48      25.732  16.811  10.489  1.00  0.89           C  
ATOM    766  CG  GLU A  48      27.046  17.406  11.026  1.00  0.89           C  
ATOM    767  CD  GLU A  48      27.668  18.460  10.101  1.00  0.89           C  
ATOM    768  OE1 GLU A  48      27.168  18.661   9.016  1.00  0.89           O  
ATOM    769  OE2 GLU A  48      28.637  19.069  10.500  1.00  0.89           O  
ATOM    770  H   GLU A  48      26.597  14.384  10.909  1.00  0.89           H  
ATOM    771  HA  GLU A  48      25.008  16.240  12.418  1.00  0.89           H  
ATOM    772 1HB  GLU A  48      25.959  16.321   9.540  1.00  0.89           H  
ATOM    773 2HB  GLU A  48      25.049  17.632  10.277  1.00  0.89           H  
ATOM    774 1HG  GLU A  48      26.855  17.859  11.997  1.00  0.89           H  
ATOM    775 2HG  GLU A  48      27.759  16.594  11.170  1.00  0.89           H  
ATOM    776  N   GLY A  49      23.443  14.597  10.043  1.00  0.94           N  
ATOM    777  CA  GLY A  49      22.143  14.217   9.505  1.00  0.94           C  
ATOM    778  C   GLY A  49      21.176  13.745  10.588  1.00  0.94           C  
ATOM    779  O   GLY A  49      19.967  13.973  10.485  1.00  0.94           O  
ATOM    780  H   GLY A  49      24.269  14.139   9.657  1.00  0.94           H  
ATOM    781 1HA  GLY A  49      21.714  15.061   8.969  1.00  0.94           H  
ATOM    782 2HA  GLY A  49      22.290  13.416   8.781  1.00  0.94           H  
ATOM    783  N   VAL A  50      21.706  13.104  11.634  1.00  0.96           N  
ATOM    784  CA  VAL A  50      20.856  12.627  12.720  1.00  0.96           C  
ATOM    785  C   VAL A  50      21.042  13.379  14.052  1.00  0.96           C  
ATOM    786  O   VAL A  50      20.247  13.194  14.978  1.00  0.96           O  
ATOM    787  CB  VAL A  50      21.051  11.121  12.930  1.00  0.96           C  
ATOM    788  CG1 VAL A  50      20.659  10.366  11.683  1.00  0.96           C  
ATOM    789  CG2 VAL A  50      22.460  10.841  13.278  1.00  0.96           C  
ATOM    790  H   VAL A  50      22.712  12.913  11.625  1.00  0.96           H  
ATOM    791  HA  VAL A  50      19.821  12.766  12.412  1.00  0.96           H  
ATOM    792  HB  VAL A  50      20.401  10.794  13.723  1.00  0.96           H  
ATOM    793 1HG1 VAL A  50      20.783   9.296  11.857  1.00  0.96           H  
ATOM    794 2HG1 VAL A  50      19.618  10.574  11.439  1.00  0.96           H  
ATOM    795 3HG1 VAL A  50      21.297  10.687  10.861  1.00  0.96           H  
ATOM    796 1HG2 VAL A  50      22.540   9.782  13.424  1.00  0.96           H  
ATOM    797 2HG2 VAL A  50      23.105  11.153  12.474  1.00  0.96           H  
ATOM    798 3HG2 VAL A  50      22.746  11.365  14.186  1.00  0.96           H  
ATOM    799  N   GLY A  51      22.042  14.262  14.137  1.00  0.96           N  
ATOM    800  CA  GLY A  51      22.274  15.083  15.326  1.00  0.96           C  
ATOM    801  C   GLY A  51      23.061  14.425  16.469  1.00  0.96           C  
ATOM    802  O   GLY A  51      22.947  14.852  17.621  1.00  0.96           O  
ATOM    803  H   GLY A  51      22.689  14.356  13.359  1.00  0.96           H  
ATOM    804 1HA  GLY A  51      22.805  15.983  15.012  1.00  0.96           H  
ATOM    805 2HA  GLY A  51      21.312  15.419  15.708  1.00  0.96           H  
ATOM    806  N   PHE A  52      23.812  13.367  16.182  1.00  0.94           N  
ATOM    807  CA  PHE A  52      24.575  12.690  17.245  1.00  0.94           C  
ATOM    808  C   PHE A  52      25.731  11.861  16.705  1.00  0.94           C  
ATOM    809  O   PHE A  52      25.803  11.613  15.515  1.00  0.94           O  
ATOM    810  CB  PHE A  52      23.662  11.833  18.137  1.00  0.94           C  
ATOM    811  CG  PHE A  52      22.942  10.714  17.468  1.00  0.94           C  
ATOM    812  CD1 PHE A  52      23.489   9.451  17.444  1.00  0.94           C  
ATOM    813  CD2 PHE A  52      21.701  10.909  16.898  1.00  0.94           C  
ATOM    814  CE1 PHE A  52      22.826   8.404  16.856  1.00  0.94           C  
ATOM    815  CE2 PHE A  52      21.034   9.862  16.310  1.00  0.94           C  
ATOM    816  CZ  PHE A  52      21.602   8.611  16.286  1.00  0.94           C  
ATOM    817  H   PHE A  52      23.892  13.089  15.204  1.00  0.94           H  
ATOM    818  HA  PHE A  52      25.005  13.462  17.884  1.00  0.94           H  
ATOM    819 1HB  PHE A  52      24.261  11.403  18.937  1.00  0.94           H  
ATOM    820 2HB  PHE A  52      22.917  12.472  18.610  1.00  0.94           H  
ATOM    821  HD1 PHE A  52      24.457   9.292  17.906  1.00  0.94           H  
ATOM    822  HD2 PHE A  52      21.248  11.902  16.921  1.00  0.94           H  
ATOM    823  HE1 PHE A  52      23.270   7.410  16.844  1.00  0.94           H  
ATOM    824  HE2 PHE A  52      20.051  10.018  15.865  1.00  0.94           H  
ATOM    825  HZ  PHE A  52      21.070   7.780  15.819  1.00  0.94           H  
ATOM    826  N   ASP A  53      26.639  11.404  17.578  1.00  0.90           N  
ATOM    827  CA  ASP A  53      27.708  10.499  17.120  1.00  0.90           C  
ATOM    828  C   ASP A  53      27.138   9.109  16.970  1.00  0.90           C  
ATOM    829  O   ASP A  53      26.762   8.465  17.952  1.00  0.90           O  
ATOM    830  CB  ASP A  53      28.914  10.469  18.061  1.00  0.90           C  
ATOM    831  CG  ASP A  53      30.143   9.538  17.567  1.00  0.90           C  
ATOM    832  OD1 ASP A  53      30.003   8.685  16.673  1.00  0.90           O  
ATOM    833  OD2 ASP A  53      31.212   9.727  18.115  1.00  0.90           O  
ATOM    834  H   ASP A  53      26.573  11.653  18.554  1.00  0.90           H  
ATOM    835  HA  ASP A  53      28.056  10.830  16.145  1.00  0.90           H  
ATOM    836 1HB  ASP A  53      29.290  11.484  18.190  1.00  0.90           H  
ATOM    837 2HB  ASP A  53      28.594  10.116  19.041  1.00  0.90           H  
ATOM    838  N   THR A  54      27.030   8.679  15.729  1.00  0.86           N  
ATOM    839  CA  THR A  54      26.377   7.440  15.376  1.00  0.86           C  
ATOM    840  C   THR A  54      27.286   6.229  15.362  1.00  0.86           C  
ATOM    841  O   THR A  54      26.826   5.100  15.184  1.00  0.86           O  
ATOM    842  CB  THR A  54      25.864   7.581  13.959  1.00  0.86           C  
ATOM    843  OG1 THR A  54      26.997   7.723  13.085  1.00  0.86           O  
ATOM    844  CG2 THR A  54      25.028   8.796  13.865  1.00  0.86           C  
ATOM    845  H   THR A  54      27.399   9.276  14.974  1.00  0.86           H  
ATOM    846  HA  THR A  54      25.562   7.263  16.073  1.00  0.86           H  
ATOM    847  HB  THR A  54      25.307   6.723  13.691  1.00  0.86           H  
ATOM    848  HG1 THR A  54      27.369   8.636  13.207  1.00  0.86           H  
ATOM    849 1HG2 THR A  54      24.677   8.944  12.863  1.00  0.86           H  
ATOM    850 2HG2 THR A  54      24.200   8.704  14.527  1.00  0.86           H  
ATOM    851 3HG2 THR A  54      25.625   9.635  14.151  1.00  0.86           H  
ATOM    852  N   GLY A  55      28.591   6.457  15.339  1.00  0.83           N  
ATOM    853  CA  GLY A  55      29.520   5.340  15.204  1.00  0.83           C  
ATOM    854  C   GLY A  55      29.519   4.754  13.775  1.00  0.83           C  
ATOM    855  O   GLY A  55      30.160   3.735  13.516  1.00  0.83           O  
ATOM    856  H   GLY A  55      28.950   7.403  15.537  1.00  0.83           H  
ATOM    857 1HA  GLY A  55      30.523   5.683  15.460  1.00  0.83           H  
ATOM    858 2HA  GLY A  55      29.257   4.563  15.920  1.00  0.83           H  
ATOM    859  N   GLY A  56      28.805   5.408  12.844  1.00  0.82           N  
ATOM    860  CA  GLY A  56      28.638   4.927  11.479  1.00  0.82           C  
ATOM    861  C   GLY A  56      27.433   3.973  11.344  1.00  0.82           C  
ATOM    862  O   GLY A  56      27.258   3.350  10.292  1.00  0.82           O  
ATOM    863  H   GLY A  56      28.305   6.254  13.100  1.00  0.82           H  
ATOM    864 1HA  GLY A  56      28.496   5.781  10.815  1.00  0.82           H  
ATOM    865 2HA  GLY A  56      29.545   4.421  11.156  1.00  0.82           H  
ATOM    866  N   LYS A  57      26.611   3.841  12.403  1.00  0.83           N  
ATOM    867  CA  LYS A  57      25.440   2.944  12.378  1.00  0.83           C  
ATOM    868  C   LYS A  57      24.119   3.693  12.599  1.00  0.83           C  
ATOM    869  O   LYS A  57      24.108   4.780  13.166  1.00  0.83           O  
ATOM    870  CB  LYS A  57      25.603   1.847  13.418  1.00  0.83           C  
ATOM    871  CG  LYS A  57      26.785   0.917  13.152  1.00  0.83           C  
ATOM    872  CD  LYS A  57      26.868  -0.195  14.185  1.00  0.83           C  
ATOM    873  CE  LYS A  57      28.055  -1.113  13.917  1.00  0.83           C  
ATOM    874  NZ  LYS A  57      28.167  -2.194  14.940  1.00  0.83           N  
ATOM    875  H   LYS A  57      26.797   4.358  13.265  1.00  0.83           H  
ATOM    876  HA  LYS A  57      25.380   2.478  11.399  1.00  0.83           H  
ATOM    877 1HB  LYS A  57      25.740   2.300  14.403  1.00  0.83           H  
ATOM    878 2HB  LYS A  57      24.694   1.242  13.451  1.00  0.83           H  
ATOM    879 1HG  LYS A  57      26.691   0.489  12.157  1.00  0.83           H  
ATOM    880 2HG  LYS A  57      27.709   1.497  13.190  1.00  0.83           H  
ATOM    881 1HD  LYS A  57      26.973   0.244  15.179  1.00  0.83           H  
ATOM    882 2HD  LYS A  57      25.950  -0.782  14.159  1.00  0.83           H  
ATOM    883 1HE  LYS A  57      27.936  -1.567  12.933  1.00  0.83           H  
ATOM    884 2HE  LYS A  57      28.971  -0.521  13.925  1.00  0.83           H  
ATOM    885 1HZ  LYS A  57      28.963  -2.778  14.728  1.00  0.83           H  
ATOM    886 2HZ  LYS A  57      28.288  -1.780  15.854  1.00  0.83           H  
ATOM    887 3HZ  LYS A  57      27.328  -2.756  14.936  1.00  0.83           H  
ATOM    888  N   ILE A  58      23.001   3.105  12.175  1.00  0.86           N  
ATOM    889  CA  ILE A  58      21.706   3.776  12.336  1.00  0.86           C  
ATOM    890  C   ILE A  58      20.615   2.783  12.759  1.00  0.86           C  
ATOM    891  O   ILE A  58      20.628   1.641  12.322  1.00  0.86           O  
ATOM    892  CB  ILE A  58      21.304   4.387  10.986  1.00  0.86           C  
ATOM    893  CG1 ILE A  58      20.142   5.272  11.114  1.00  0.86           C  
ATOM    894  CG2 ILE A  58      20.943   3.297  10.080  1.00  0.86           C  
ATOM    895  CD1 ILE A  58      19.911   6.107   9.918  1.00  0.86           C  
ATOM    896  H   ILE A  58      23.046   2.195  11.709  1.00  0.86           H  
ATOM    897  HA  ILE A  58      21.786   4.552  13.097  1.00  0.86           H  
ATOM    898  HB  ILE A  58      22.118   4.922  10.549  1.00  0.86           H  
ATOM    899 1HG1 ILE A  58      19.270   4.675  11.271  1.00  0.86           H  
ATOM    900 2HG1 ILE A  58      20.289   5.921  11.980  1.00  0.86           H  
ATOM    901 1HG2 ILE A  58      20.644   3.683   9.121  1.00  0.86           H  
ATOM    902 2HG2 ILE A  58      21.794   2.671   9.970  1.00  0.86           H  
ATOM    903 3HG2 ILE A  58      20.120   2.742  10.513  1.00  0.86           H  
ATOM    904 1HD1 ILE A  58      19.047   6.740  10.072  1.00  0.86           H  
ATOM    905 2HD1 ILE A  58      20.761   6.714   9.736  1.00  0.86           H  
ATOM    906 3HD1 ILE A  58      19.744   5.463   9.062  1.00  0.86           H  
ATOM    907  N   ASP A  59      19.662   3.181  13.604  1.00  0.89           N  
ATOM    908  CA  ASP A  59      18.593   2.230  13.917  1.00  0.89           C  
ATOM    909  C   ASP A  59      17.577   2.210  12.778  1.00  0.89           C  
ATOM    910  O   ASP A  59      17.541   3.119  11.951  1.00  0.89           O  
ATOM    911  CB  ASP A  59      17.933   2.558  15.267  1.00  0.89           C  
ATOM    912  CG  ASP A  59      17.127   1.382  15.898  1.00  0.89           C  
ATOM    913  OD1 ASP A  59      16.967   0.362  15.251  1.00  0.89           O  
ATOM    914  OD2 ASP A  59      16.696   1.524  17.015  1.00  0.89           O  
ATOM    915  H   ASP A  59      19.645   4.130  13.997  1.00  0.89           H  
ATOM    916  HA  ASP A  59      19.027   1.233  13.996  1.00  0.89           H  
ATOM    917 1HB  ASP A  59      18.703   2.874  15.973  1.00  0.89           H  
ATOM    918 2HB  ASP A  59      17.262   3.410  15.136  1.00  0.89           H  
ATOM    919  N   ALA A  60      16.708   1.212  12.768  1.00  0.92           N  
ATOM    920  CA  ALA A  60      15.698   1.116  11.716  1.00  0.92           C  
ATOM    921  C   ALA A  60      14.760   2.315  11.699  1.00  0.92           C  
ATOM    922  O   ALA A  60      14.405   2.813  10.630  1.00  0.92           O  
ATOM    923  CB  ALA A  60      14.886  -0.147  11.885  1.00  0.92           C  
ATOM    924  H   ALA A  60      16.771   0.521  13.517  1.00  0.92           H  
ATOM    925  HA  ALA A  60      16.214   1.082  10.762  1.00  0.92           H  
ATOM    926 1HB  ALA A  60      14.161  -0.223  11.077  1.00  0.92           H  
ATOM    927 2HB  ALA A  60      15.549  -1.010  11.863  1.00  0.92           H  
ATOM    928 3HB  ALA A  60      14.365  -0.114  12.842  1.00  0.92           H  
ATOM    929  N   GLU A  61      14.374   2.804  12.878  1.00  0.95           N  
ATOM    930  CA  GLU A  61      13.460   3.943  12.945  1.00  0.95           C  
ATOM    931  C   GLU A  61      14.107   5.191  12.368  1.00  0.95           C  
ATOM    932  O   GLU A  61      13.462   6.007  11.703  1.00  0.95           O  
ATOM    933  CB  GLU A  61      13.030   4.204  14.389  1.00  0.95           C  
ATOM    934  CG  GLU A  61      12.125   3.125  14.979  1.00  0.95           C  
ATOM    935  CD  GLU A  61      11.716   3.402  16.411  1.00  0.95           C  
ATOM    936  OE1 GLU A  61      12.198   4.355  16.978  1.00  0.95           O  
ATOM    937  OE2 GLU A  61      10.918   2.658  16.933  1.00  0.95           O  
ATOM    938  H   GLU A  61      14.708   2.367  13.728  1.00  0.95           H  
ATOM    939  HA  GLU A  61      12.574   3.712  12.351  1.00  0.95           H  
ATOM    940 1HB  GLU A  61      13.917   4.279  15.021  1.00  0.95           H  
ATOM    941 2HB  GLU A  61      12.505   5.157  14.446  1.00  0.95           H  
ATOM    942 1HG  GLU A  61      11.229   3.043  14.365  1.00  0.95           H  
ATOM    943 2HG  GLU A  61      12.651   2.171  14.934  1.00  0.95           H  
ATOM    944  N   GLU A  62      15.395   5.336  12.638  1.00  0.97           N  
ATOM    945  CA  GLU A  62      16.151   6.477  12.171  1.00  0.97           C  
ATOM    946  C   GLU A  62      16.312   6.389  10.655  1.00  0.97           C  
ATOM    947  O   GLU A  62      16.176   7.398   9.955  1.00  0.97           O  
ATOM    948  CB  GLU A  62      17.482   6.507  12.915  1.00  0.97           C  
ATOM    949  CG  GLU A  62      17.329   6.829  14.393  1.00  0.97           C  
ATOM    950  CD  GLU A  62      18.562   6.579  15.232  1.00  0.97           C  
ATOM    951  OE1 GLU A  62      19.391   5.754  14.871  1.00  0.97           O  
ATOM    952  OE2 GLU A  62      18.672   7.211  16.253  1.00  0.97           O  
ATOM    953  H   GLU A  62      15.857   4.617  13.176  1.00  0.97           H  
ATOM    954  HA  GLU A  62      15.601   7.386  12.406  1.00  0.97           H  
ATOM    955 1HB  GLU A  62      17.934   5.534  12.866  1.00  0.97           H  
ATOM    956 2HB  GLU A  62      18.157   7.230  12.458  1.00  0.97           H  
ATOM    957 1HG  GLU A  62      17.049   7.877  14.492  1.00  0.97           H  
ATOM    958 2HG  GLU A  62      16.509   6.228  14.788  1.00  0.97           H  
ATOM    959  N   ALA A  63      16.553   5.168  10.146  1.00  0.99           N  
ATOM    960  CA  ALA A  63      16.682   4.953   8.710  1.00  0.99           C  
ATOM    961  C   ALA A  63      15.375   5.311   8.025  1.00  0.99           C  
ATOM    962  O   ALA A  63      15.375   5.943   6.963  1.00  0.99           O  
ATOM    963  CB  ALA A  63      17.058   3.512   8.420  1.00  0.99           C  
ATOM    964  H   ALA A  63      16.681   4.380  10.781  1.00  0.99           H  
ATOM    965  HA  ALA A  63      17.456   5.614   8.329  1.00  0.99           H  
ATOM    966 1HB  ALA A  63      17.164   3.369   7.349  1.00  0.99           H  
ATOM    967 2HB  ALA A  63      18.001   3.285   8.915  1.00  0.99           H  
ATOM    968 3HB  ALA A  63      16.283   2.855   8.802  1.00  0.99           H  
ATOM    969  N   TYR A  64      14.254   4.934   8.661  1.00  1.01           N  
ATOM    970  CA  TYR A  64      12.932   5.259   8.152  1.00  1.01           C  
ATOM    971  C   TYR A  64      12.802   6.765   8.045  1.00  1.01           C  
ATOM    972  O   TYR A  64      12.374   7.277   7.017  1.00  1.01           O  
ATOM    973  CB  TYR A  64      11.808   4.719   9.038  1.00  1.01           C  
ATOM    974  CG  TYR A  64      10.433   5.094   8.520  1.00  1.01           C  
ATOM    975  CD1 TYR A  64       9.833   4.333   7.542  1.00  1.01           C  
ATOM    976  CD2 TYR A  64       9.795   6.228   8.997  1.00  1.01           C  
ATOM    977  CE1 TYR A  64       8.600   4.681   7.037  1.00  1.01           C  
ATOM    978  CE2 TYR A  64       8.560   6.585   8.495  1.00  1.01           C  
ATOM    979  CZ  TYR A  64       7.962   5.816   7.519  1.00  1.01           C  
ATOM    980  OH  TYR A  64       6.731   6.173   7.020  1.00  1.01           O  
ATOM    981  H   TYR A  64      14.325   4.386   9.517  1.00  1.01           H  
ATOM    982  HA  TYR A  64      12.825   4.838   7.154  1.00  1.01           H  
ATOM    983 1HB  TYR A  64      11.877   3.631   9.097  1.00  1.01           H  
ATOM    984 2HB  TYR A  64      11.906   5.106  10.040  1.00  1.01           H  
ATOM    985  HD1 TYR A  64      10.333   3.458   7.181  1.00  1.01           H  
ATOM    986  HD2 TYR A  64      10.271   6.841   9.763  1.00  1.01           H  
ATOM    987  HE1 TYR A  64       8.131   4.069   6.267  1.00  1.01           H  
ATOM    988  HE2 TYR A  64       8.058   7.482   8.868  1.00  1.01           H  
ATOM    989  HH  TYR A  64       6.438   6.986   7.446  1.00  1.01           H  
ATOM    990  N   GLY A  65      13.152   7.482   9.116  1.00  1.02           N  
ATOM    991  CA  GLY A  65      13.050   8.934   9.112  1.00  1.02           C  
ATOM    992  C   GLY A  65      13.897   9.584   8.011  1.00  1.02           C  
ATOM    993  O   GLY A  65      13.436  10.505   7.323  1.00  1.02           O  
ATOM    994  H   GLY A  65      13.479   7.002   9.958  1.00  1.02           H  
ATOM    995 1HA  GLY A  65      12.005   9.219   8.987  1.00  1.02           H  
ATOM    996 2HA  GLY A  65      13.369   9.310  10.084  1.00  1.02           H  
ATOM    997  N   LEU A  66      15.124   9.093   7.796  1.00  1.04           N  
ATOM    998  CA  LEU A  66      15.936   9.692   6.740  1.00  1.04           C  
ATOM    999  C   LEU A  66      15.261   9.450   5.385  1.00  1.04           C  
ATOM   1000  O   LEU A  66      15.204  10.339   4.521  1.00  1.04           O  
ATOM   1001  CB  LEU A  66      17.339   9.074   6.688  1.00  1.04           C  
ATOM   1002  CG  LEU A  66      18.303   9.317   7.850  1.00  1.04           C  
ATOM   1003  CD1 LEU A  66      19.561   8.496   7.580  1.00  1.04           C  
ATOM   1004  CD2 LEU A  66      18.631  10.795   7.985  1.00  1.04           C  
ATOM   1005  H   LEU A  66      15.488   8.343   8.388  1.00  1.04           H  
ATOM   1006  HA  LEU A  66      16.012  10.764   6.914  1.00  1.04           H  
ATOM   1007 1HB  LEU A  66      17.227   7.994   6.590  1.00  1.04           H  
ATOM   1008 2HB  LEU A  66      17.833   9.456   5.804  1.00  1.04           H  
ATOM   1009  HG  LEU A  66      17.853   8.961   8.778  1.00  1.04           H  
ATOM   1010 1HD1 LEU A  66      20.254   8.633   8.391  1.00  1.04           H  
ATOM   1011 2HD1 LEU A  66      19.293   7.445   7.490  1.00  1.04           H  
ATOM   1012 3HD1 LEU A  66      20.021   8.828   6.649  1.00  1.04           H  
ATOM   1013 1HD2 LEU A  66      19.325  10.941   8.815  1.00  1.04           H  
ATOM   1014 2HD2 LEU A  66      19.088  11.153   7.063  1.00  1.04           H  
ATOM   1015 3HD2 LEU A  66      17.714  11.353   8.177  1.00  1.04           H  
ATOM   1016  N   PHE A  67      14.720   8.242   5.229  1.00  1.05           N  
ATOM   1017  CA  PHE A  67      14.022   7.823   4.032  1.00  1.05           C  
ATOM   1018  C   PHE A  67      12.803   8.682   3.751  1.00  1.05           C  
ATOM   1019  O   PHE A  67      12.600   9.128   2.618  1.00  1.05           O  
ATOM   1020  CB  PHE A  67      13.588   6.379   4.140  1.00  1.05           C  
ATOM   1021  CG  PHE A  67      12.883   5.972   3.015  1.00  1.05           C  
ATOM   1022  CD1 PHE A  67      13.550   5.530   1.929  1.00  1.05           C  
ATOM   1023  CD2 PHE A  67      11.524   6.061   3.002  1.00  1.05           C  
ATOM   1024  CE1 PHE A  67      12.884   5.140   0.842  1.00  1.05           C  
ATOM   1025  CE2 PHE A  67      10.846   5.695   1.922  1.00  1.05           C  
ATOM   1026  CZ  PHE A  67      11.519   5.220   0.829  1.00  1.05           C  
ATOM   1027  H   PHE A  67      14.813   7.558   5.982  1.00  1.05           H  
ATOM   1028  HA  PHE A  67      14.701   7.922   3.191  1.00  1.05           H  
ATOM   1029 1HB  PHE A  67      14.456   5.734   4.261  1.00  1.05           H  
ATOM   1030 2HB  PHE A  67      12.959   6.235   4.990  1.00  1.05           H  
ATOM   1031  HD1 PHE A  67      14.635   5.488   1.954  1.00  1.05           H  
ATOM   1032  HD2 PHE A  67      10.998   6.434   3.884  1.00  1.05           H  
ATOM   1033  HE1 PHE A  67      13.439   4.771  -0.008  1.00  1.05           H  
ATOM   1034  HE2 PHE A  67       9.757   5.763   1.909  1.00  1.05           H  
ATOM   1035  HZ  PHE A  67      10.948   4.912  -0.033  1.00  1.05           H  
ATOM   1036  N   GLU A  68      11.969   8.881   4.783  1.00  1.05           N  
ATOM   1037  CA  GLU A  68      10.754   9.672   4.660  1.00  1.05           C  
ATOM   1038  C   GLU A  68      11.106  11.058   4.161  1.00  1.05           C  
ATOM   1039  O   GLU A  68      10.422  11.599   3.292  1.00  1.05           O  
ATOM   1040  CB  GLU A  68      10.001   9.750   5.997  1.00  1.05           C  
ATOM   1041  CG  GLU A  68       8.697  10.574   5.929  1.00  1.05           C  
ATOM   1042  CD  GLU A  68       7.885  10.608   7.233  1.00  1.05           C  
ATOM   1043  OE1 GLU A  68       8.237   9.938   8.171  1.00  1.05           O  
ATOM   1044  OE2 GLU A  68       6.921  11.347   7.277  1.00  1.05           O  
ATOM   1045  H   GLU A  68      12.196   8.464   5.680  1.00  1.05           H  
ATOM   1046  HA  GLU A  68      10.105   9.198   3.926  1.00  1.05           H  
ATOM   1047 1HB  GLU A  68       9.757   8.740   6.335  1.00  1.05           H  
ATOM   1048 2HB  GLU A  68      10.650  10.196   6.751  1.00  1.05           H  
ATOM   1049 1HG  GLU A  68       8.963  11.596   5.661  1.00  1.05           H  
ATOM   1050 2HG  GLU A  68       8.073  10.175   5.131  1.00  1.05           H  
ATOM   1051  N   GLY A  69      12.204  11.624   4.670  1.00  1.03           N  
ATOM   1052  CA  GLY A  69      12.673  12.917   4.197  1.00  1.03           C  
ATOM   1053  C   GLY A  69      12.890  12.835   2.685  1.00  1.03           C  
ATOM   1054  O   GLY A  69      12.352  13.642   1.920  1.00  1.03           O  
ATOM   1055  H   GLY A  69      12.719  11.146   5.414  1.00  1.03           H  
ATOM   1056 1HA  GLY A  69      11.942  13.688   4.434  1.00  1.03           H  
ATOM   1057 2HA  GLY A  69      13.607  13.170   4.697  1.00  1.03           H  
ATOM   1058  N   GLY A  70      13.664  11.833   2.257  1.00  1.00           N  
ATOM   1059  CA  GLY A  70      13.960  11.609   0.844  1.00  1.00           C  
ATOM   1060  C   GLY A  70      12.686  11.553  -0.009  1.00  1.00           C  
ATOM   1061  O   GLY A  70      12.572  12.252  -1.024  1.00  1.00           O  
ATOM   1062  H   GLY A  70      14.073  11.205   2.955  1.00  1.00           H  
ATOM   1063 1HA  GLY A  70      14.614  12.399   0.479  1.00  1.00           H  
ATOM   1064 2HA  GLY A  70      14.502  10.668   0.744  1.00  1.00           H  
ATOM   1065  N   VAL A  71      11.735  10.713   0.390  1.00  0.96           N  
ATOM   1066  CA  VAL A  71      10.506  10.593  -0.381  1.00  0.96           C  
ATOM   1067  C   VAL A  71       9.683  11.867  -0.383  1.00  0.96           C  
ATOM   1068  O   VAL A  71       9.177  12.257  -1.434  1.00  0.96           O  
ATOM   1069  CB  VAL A  71       9.641   9.428   0.077  1.00  0.96           C  
ATOM   1070  CG1 VAL A  71       8.278   9.486  -0.646  1.00  0.96           C  
ATOM   1071  CG2 VAL A  71      10.342   8.165  -0.282  1.00  0.96           C  
ATOM   1072  H   VAL A  71      11.886  10.162   1.237  1.00  0.96           H  
ATOM   1073  HA  VAL A  71      10.790  10.379  -1.411  1.00  0.96           H  
ATOM   1074  HB  VAL A  71       9.472   9.486   1.157  1.00  0.96           H  
ATOM   1075 1HG1 VAL A  71       7.661   8.646  -0.330  1.00  0.96           H  
ATOM   1076 2HG1 VAL A  71       7.774  10.421  -0.396  1.00  0.96           H  
ATOM   1077 3HG1 VAL A  71       8.435   9.436  -1.725  1.00  0.96           H  
ATOM   1078 1HG2 VAL A  71       9.728   7.331   0.015  1.00  0.96           H  
ATOM   1079 2HG2 VAL A  71      10.498   8.135  -1.352  1.00  0.96           H  
ATOM   1080 3HG2 VAL A  71      11.308   8.130   0.232  1.00  0.96           H  
ATOM   1081  N   ARG A  72       9.539  12.535   0.761  1.00  0.91           N  
ATOM   1082  CA  ARG A  72       8.775  13.772   0.755  1.00  0.91           C  
ATOM   1083  C   ARG A  72       9.406  14.772  -0.201  1.00  0.91           C  
ATOM   1084  O   ARG A  72       8.693  15.498  -0.896  1.00  0.91           O  
ATOM   1085  CB  ARG A  72       8.649  14.361   2.150  1.00  0.91           C  
ATOM   1086  CG  ARG A  72       7.680  13.608   3.058  1.00  0.91           C  
ATOM   1087  CD  ARG A  72       7.563  14.232   4.399  1.00  0.91           C  
ATOM   1088  NE  ARG A  72       6.629  13.508   5.254  1.00  0.91           N  
ATOM   1089  CZ  ARG A  72       5.302  13.680   5.277  1.00  0.91           C  
ATOM   1090  NH1 ARG A  72       4.711  14.565   4.499  1.00  0.91           N  
ATOM   1091  NH2 ARG A  72       4.612  12.935   6.104  1.00  0.91           N  
ATOM   1092  H   ARG A  72       9.959  12.196   1.626  1.00  0.91           H  
ATOM   1093  HA  ARG A  72       7.769  13.548   0.402  1.00  0.91           H  
ATOM   1094 1HB  ARG A  72       9.631  14.346   2.632  1.00  0.91           H  
ATOM   1095 2HB  ARG A  72       8.326  15.400   2.087  1.00  0.91           H  
ATOM   1096 1HG  ARG A  72       6.693  13.590   2.599  1.00  0.91           H  
ATOM   1097 2HG  ARG A  72       8.035  12.584   3.191  1.00  0.91           H  
ATOM   1098 1HD  ARG A  72       8.541  14.221   4.882  1.00  0.91           H  
ATOM   1099 2HD  ARG A  72       7.215  15.257   4.301  1.00  0.91           H  
ATOM   1100  HE  ARG A  72       6.991  12.791   5.895  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  72       5.261  15.131   3.868  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  72       3.708  14.678   4.534  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  72       5.134  12.262   6.685  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  72       3.611  13.020   6.166  1.00  0.91           H  
ATOM   1105  N   ARG A  73      10.740  14.803  -0.274  1.00  0.86           N  
ATOM   1106  CA  ARG A  73      11.397  15.700  -1.210  1.00  0.86           C  
ATOM   1107  C   ARG A  73      11.043  15.303  -2.645  1.00  0.86           C  
ATOM   1108  O   ARG A  73      10.795  16.166  -3.489  1.00  0.86           O  
ATOM   1109  CB  ARG A  73      12.903  15.681  -0.998  1.00  0.86           C  
ATOM   1110  CG  ARG A  73      13.367  16.360   0.288  1.00  0.86           C  
ATOM   1111  CD  ARG A  73      14.818  16.171   0.514  1.00  0.86           C  
ATOM   1112  NE  ARG A  73      15.271  16.820   1.735  1.00  0.86           N  
ATOM   1113  CZ  ARG A  73      16.482  16.634   2.295  1.00  0.86           C  
ATOM   1114  NH1 ARG A  73      17.345  15.813   1.737  1.00  0.86           N  
ATOM   1115  NH2 ARG A  73      16.803  17.273   3.406  1.00  0.86           N  
ATOM   1116  H   ARG A  73      11.303  14.210   0.340  1.00  0.86           H  
ATOM   1117  HA  ARG A  73      11.037  16.714  -1.028  1.00  0.86           H  
ATOM   1118 1HB  ARG A  73      13.251  14.655  -0.962  1.00  0.86           H  
ATOM   1119 2HB  ARG A  73      13.398  16.167  -1.835  1.00  0.86           H  
ATOM   1120 1HG  ARG A  73      13.166  17.429   0.222  1.00  0.86           H  
ATOM   1121 2HG  ARG A  73      12.826  15.947   1.135  1.00  0.86           H  
ATOM   1122 1HD  ARG A  73      15.027  15.104   0.598  1.00  0.86           H  
ATOM   1123 2HD  ARG A  73      15.375  16.586  -0.323  1.00  0.86           H  
ATOM   1124  HE  ARG A  73      14.633  17.459   2.192  1.00  0.86           H  
ATOM   1125 1HH1 ARG A  73      17.097  15.323   0.888  1.00  0.86           H  
ATOM   1126 2HH1 ARG A  73      18.252  15.673   2.156  1.00  0.86           H  
ATOM   1127 1HH2 ARG A  73      16.140  17.904   3.836  1.00  0.86           H  
ATOM   1128 2HH2 ARG A  73      17.710  17.132   3.825  1.00  0.86           H  
ATOM   1129  N   ALA A  74      10.964  13.993  -2.925  1.00  0.81           N  
ATOM   1130  CA  ALA A  74      10.574  13.535  -4.260  1.00  0.81           C  
ATOM   1131  C   ALA A  74       9.163  14.030  -4.601  1.00  0.81           C  
ATOM   1132  O   ALA A  74       8.903  14.462  -5.728  1.00  0.81           O  
ATOM   1133  CB  ALA A  74      10.633  12.014  -4.347  1.00  0.81           C  
ATOM   1134  H   ALA A  74      11.208  13.311  -2.204  1.00  0.81           H  
ATOM   1135  HA  ALA A  74      11.270  13.961  -4.981  1.00  0.81           H  
ATOM   1136 1HB  ALA A  74      10.362  11.693  -5.351  1.00  0.81           H  
ATOM   1137 2HB  ALA A  74      11.643  11.676  -4.117  1.00  0.81           H  
ATOM   1138 3HB  ALA A  74       9.943  11.578  -3.640  1.00  0.81           H  
ATOM   1139  N   VAL A  75       8.270  14.024  -3.603  1.00  0.77           N  
ATOM   1140  CA  VAL A  75       6.894  14.477  -3.799  1.00  0.77           C  
ATOM   1141  C   VAL A  75       6.835  15.976  -4.063  1.00  0.77           C  
ATOM   1142  O   VAL A  75       6.174  16.419  -5.009  1.00  0.77           O  
ATOM   1143  CB  VAL A  75       6.025  14.168  -2.566  1.00  0.77           C  
ATOM   1144  CG1 VAL A  75       4.666  14.811  -2.749  1.00  0.77           C  
ATOM   1145  CG2 VAL A  75       5.887  12.672  -2.375  1.00  0.77           C  
ATOM   1146  H   VAL A  75       8.559  13.648  -2.698  1.00  0.77           H  
ATOM   1147  HA  VAL A  75       6.478  13.959  -4.661  1.00  0.77           H  
ATOM   1148  HB  VAL A  75       6.488  14.602  -1.686  1.00  0.77           H  
ATOM   1149 1HG1 VAL A  75       4.049  14.614  -1.875  1.00  0.77           H  
ATOM   1150 2HG1 VAL A  75       4.793  15.884  -2.868  1.00  0.77           H  
ATOM   1151 3HG1 VAL A  75       4.189  14.403  -3.633  1.00  0.77           H  
ATOM   1152 1HG2 VAL A  75       5.280  12.472  -1.497  1.00  0.77           H  
ATOM   1153 2HG2 VAL A  75       5.408  12.251  -3.238  1.00  0.77           H  
ATOM   1154 3HG2 VAL A  75       6.866  12.227  -2.245  1.00  0.77           H  
ATOM   1155  N   GLU A  76       7.540  16.767  -3.244  1.00  0.74           N  
ATOM   1156  CA  GLU A  76       7.553  18.213  -3.446  1.00  0.74           C  
ATOM   1157  C   GLU A  76       8.176  18.528  -4.801  1.00  0.74           C  
ATOM   1158  O   GLU A  76       7.710  19.421  -5.524  1.00  0.74           O  
ATOM   1159  CB  GLU A  76       8.305  18.934  -2.317  1.00  0.74           C  
ATOM   1160  CG  GLU A  76       7.576  18.941  -0.960  1.00  0.74           C  
ATOM   1161  CD  GLU A  76       8.332  19.696   0.133  1.00  0.74           C  
ATOM   1162  OE1 GLU A  76       9.454  20.087  -0.098  1.00  0.74           O  
ATOM   1163  OE2 GLU A  76       7.771  19.890   1.190  1.00  0.74           O  
ATOM   1164  H   GLU A  76       8.063  16.350  -2.472  1.00  0.74           H  
ATOM   1165  HA  GLU A  76       6.524  18.570  -3.452  1.00  0.74           H  
ATOM   1166 1HB  GLU A  76       9.273  18.449  -2.168  1.00  0.74           H  
ATOM   1167 2HB  GLU A  76       8.497  19.966  -2.608  1.00  0.74           H  
ATOM   1168 1HG  GLU A  76       6.594  19.394  -1.090  1.00  0.74           H  
ATOM   1169 2HG  GLU A  76       7.429  17.907  -0.645  1.00  0.74           H  
ATOM   1170  N   GLY A  77       9.196  17.742  -5.159  1.00  0.72           N  
ATOM   1171  CA  GLY A  77       9.894  17.835  -6.421  1.00  0.72           C  
ATOM   1172  C   GLY A  77       8.899  17.688  -7.557  1.00  0.72           C  
ATOM   1173  O   GLY A  77       8.832  18.530  -8.452  1.00  0.72           O  
ATOM   1174  H   GLY A  77       9.534  17.046  -4.498  1.00  0.72           H  
ATOM   1175 1HA  GLY A  77      10.417  18.788  -6.492  1.00  0.72           H  
ATOM   1176 2HA  GLY A  77      10.634  17.038  -6.463  1.00  0.72           H  
ATOM   1177  N   ILE A  78       8.097  16.626  -7.525  1.00  0.71           N  
ATOM   1178  CA  ILE A  78       7.114  16.458  -8.579  1.00  0.71           C  
ATOM   1179  C   ILE A  78       6.081  17.567  -8.637  1.00  0.71           C  
ATOM   1180  O   ILE A  78       5.808  18.102  -9.710  1.00  0.71           O  
ATOM   1181  CB  ILE A  78       6.303  15.165  -8.443  1.00  0.71           C  
ATOM   1182  CG1 ILE A  78       7.107  13.964  -8.703  1.00  0.71           C  
ATOM   1183  CG2 ILE A  78       5.127  15.228  -9.322  1.00  0.71           C  
ATOM   1184  CD1 ILE A  78       6.332  12.710  -8.374  1.00  0.71           C  
ATOM   1185  H   ILE A  78       8.194  15.933  -6.782  1.00  0.71           H  
ATOM   1186  HA  ILE A  78       7.642  16.437  -9.530  1.00  0.71           H  
ATOM   1187  HB  ILE A  78       5.956  15.074  -7.409  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  78       7.415  13.939  -9.735  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  78       7.995  14.003  -8.073  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  78       4.574  14.339  -9.187  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  78       4.514  16.077  -9.062  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  78       5.445  15.321 -10.331  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  78       6.922  11.821  -8.545  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  78       6.028  12.755  -7.339  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  78       5.454  12.670  -9.005  1.00  0.71           H  
ATOM   1196  N   LEU A  79       5.530  17.940  -7.491  1.00  0.72           N  
ATOM   1197  CA  LEU A  79       4.467  18.933  -7.452  1.00  0.72           C  
ATOM   1198  C   LEU A  79       4.914  20.322  -7.902  1.00  0.72           C  
ATOM   1199  O   LEU A  79       4.110  21.108  -8.408  1.00  0.72           O  
ATOM   1200  CB  LEU A  79       3.866  18.953  -6.055  1.00  0.72           C  
ATOM   1201  CG  LEU A  79       3.106  17.662  -5.704  1.00  0.72           C  
ATOM   1202  CD1 LEU A  79       2.668  17.712  -4.261  1.00  0.72           C  
ATOM   1203  CD2 LEU A  79       1.922  17.511  -6.653  1.00  0.72           C  
ATOM   1204  H   LEU A  79       5.825  17.486  -6.623  1.00  0.72           H  
ATOM   1205  HA  LEU A  79       3.688  18.603  -8.134  1.00  0.72           H  
ATOM   1206 1HB  LEU A  79       4.675  19.075  -5.331  1.00  0.72           H  
ATOM   1207 2HB  LEU A  79       3.184  19.796  -5.969  1.00  0.72           H  
ATOM   1208  HG  LEU A  79       3.771  16.802  -5.819  1.00  0.72           H  
ATOM   1209 1HD1 LEU A  79       2.142  16.791  -4.008  1.00  0.72           H  
ATOM   1210 2HD1 LEU A  79       3.547  17.817  -3.625  1.00  0.72           H  
ATOM   1211 3HD1 LEU A  79       2.006  18.562  -4.111  1.00  0.72           H  
ATOM   1212 1HD2 LEU A  79       1.381  16.606  -6.415  1.00  0.72           H  
ATOM   1213 2HD2 LEU A  79       1.257  18.366  -6.540  1.00  0.72           H  
ATOM   1214 3HD2 LEU A  79       2.282  17.462  -7.682  1.00  0.72           H  
ATOM   1215  N   SER A  80       6.204  20.610  -7.754  1.00  0.73           N  
ATOM   1216  CA  SER A  80       6.789  21.889  -8.127  1.00  0.73           C  
ATOM   1217  C   SER A  80       7.180  21.949  -9.612  1.00  0.73           C  
ATOM   1218  O   SER A  80       7.648  22.988 -10.089  1.00  0.73           O  
ATOM   1219  CB  SER A  80       8.033  22.128  -7.299  1.00  0.73           C  
ATOM   1220  OG  SER A  80       7.730  22.171  -5.933  1.00  0.73           O  
ATOM   1221  H   SER A  80       6.812  19.928  -7.296  1.00  0.73           H  
ATOM   1222  HA  SER A  80       6.059  22.673  -7.926  1.00  0.73           H  
ATOM   1223 1HB  SER A  80       8.748  21.326  -7.488  1.00  0.73           H  
ATOM   1224 2HB  SER A  80       8.497  23.061  -7.604  1.00  0.73           H  
ATOM   1225  HG  SER A  80       7.571  21.228  -5.678  1.00  0.73           H  
ATOM   1226  N   HIS A  81       7.001  20.841 -10.337  1.00  0.75           N  
ATOM   1227  CA  HIS A  81       7.411  20.712 -11.730  1.00  0.75           C  
ATOM   1228  C   HIS A  81       6.284  20.257 -12.674  1.00  0.75           C  
ATOM   1229  O   HIS A  81       6.117  19.051 -12.888  1.00  0.75           O  
ATOM   1230  CB  HIS A  81       8.628  19.793 -11.861  1.00  0.75           C  
ATOM   1231  CG  HIS A  81       9.887  20.423 -11.264  1.00  0.75           C  
ATOM   1232  ND1 HIS A  81      10.208  20.347  -9.925  1.00  0.75           N  
ATOM   1233  CD2 HIS A  81      10.886  21.126 -11.846  1.00  0.75           C  
ATOM   1234  CE1 HIS A  81      11.350  20.969  -9.709  1.00  0.75           C  
ATOM   1235  NE2 HIS A  81      11.783  21.457 -10.858  1.00  0.75           N  
ATOM   1236  H   HIS A  81       6.580  20.020  -9.898  1.00  0.75           H  
ATOM   1237  HA  HIS A  81       7.778  21.674 -12.061  1.00  0.75           H  
ATOM   1238 1HB  HIS A  81       8.430  18.851 -11.333  1.00  0.75           H  
ATOM   1239 2HB  HIS A  81       8.814  19.555 -12.908  1.00  0.75           H  
ATOM   1240  HD1 HIS A  81       9.693  19.827  -9.228  1.00  0.75           H  
ATOM   1241  HD2 HIS A  81      11.068  21.436 -12.875  1.00  0.75           H  
ATOM   1242  HE1 HIS A  81      11.771  21.015  -8.706  1.00  0.75           H  
ATOM   1243  N   PRO A  82       5.514  21.206 -13.268  1.00  0.76           N  
ATOM   1244  CA  PRO A  82       4.328  21.029 -14.108  1.00  0.76           C  
ATOM   1245  C   PRO A  82       4.484  19.970 -15.201  1.00  0.76           C  
ATOM   1246  O   PRO A  82       3.500  19.419 -15.667  1.00  0.76           O  
ATOM   1247  CB  PRO A  82       4.147  22.427 -14.717  1.00  0.76           C  
ATOM   1248  CG  PRO A  82       4.694  23.358 -13.678  1.00  0.76           C  
ATOM   1249  CD  PRO A  82       5.877  22.641 -13.098  1.00  0.76           C  
ATOM   1250  HA  PRO A  82       3.474  20.787 -13.462  1.00  0.76           H  
ATOM   1251 1HB  PRO A  82       4.682  22.490 -15.677  1.00  0.76           H  
ATOM   1252 2HB  PRO A  82       3.084  22.606 -14.932  1.00  0.76           H  
ATOM   1253 1HG  PRO A  82       4.966  24.321 -14.135  1.00  0.76           H  
ATOM   1254 2HG  PRO A  82       3.925  23.573 -12.920  1.00  0.76           H  
ATOM   1255 1HD  PRO A  82       6.786  22.896 -13.664  1.00  0.76           H  
ATOM   1256 2HD  PRO A  82       5.943  22.918 -12.038  1.00  0.76           H  
ATOM   1257  N   ALA A  83       5.692  19.728 -15.685  1.00  0.76           N  
ATOM   1258  CA  ALA A  83       5.887  18.703 -16.711  1.00  0.76           C  
ATOM   1259  C   ALA A  83       5.489  17.308 -16.196  1.00  0.76           C  
ATOM   1260  O   ALA A  83       5.099  16.431 -16.970  1.00  0.76           O  
ATOM   1261  CB  ALA A  83       7.328  18.674 -17.159  1.00  0.76           C  
ATOM   1262  H   ALA A  83       6.496  20.215 -15.321  1.00  0.76           H  
ATOM   1263  HA  ALA A  83       5.248  18.947 -17.560  1.00  0.76           H  
ATOM   1264 1HB  ALA A  83       7.459  17.918 -17.938  1.00  0.76           H  
ATOM   1265 2HB  ALA A  83       7.610  19.650 -17.548  1.00  0.76           H  
ATOM   1266 3HB  ALA A  83       7.959  18.425 -16.307  1.00  0.76           H  
ATOM   1267  N   VAL A  84       5.650  17.097 -14.885  1.00  0.75           N  
ATOM   1268  CA  VAL A  84       5.409  15.812 -14.248  1.00  0.75           C  
ATOM   1269  C   VAL A  84       4.157  15.851 -13.379  1.00  0.75           C  
ATOM   1270  O   VAL A  84       3.415  14.867 -13.303  1.00  0.75           O  
ATOM   1271  CB  VAL A  84       6.583  15.393 -13.338  1.00  0.75           C  
ATOM   1272  CG1 VAL A  84       6.264  14.060 -12.689  1.00  0.75           C  
ATOM   1273  CG2 VAL A  84       7.860  15.339 -14.101  1.00  0.75           C  
ATOM   1274  H   VAL A  84       5.940  17.872 -14.296  1.00  0.75           H  
ATOM   1275  HA  VAL A  84       5.272  15.065 -15.024  1.00  0.75           H  
ATOM   1276  HB  VAL A  84       6.679  16.132 -12.532  1.00  0.75           H  
ATOM   1277 1HG1 VAL A  84       7.067  13.775 -12.020  1.00  0.75           H  
ATOM   1278 2HG1 VAL A  84       5.338  14.137 -12.139  1.00  0.75           H  
ATOM   1279 3HG1 VAL A  84       6.156  13.306 -13.449  1.00  0.75           H  
ATOM   1280 1HG2 VAL A  84       8.678  15.061 -13.433  1.00  0.75           H  
ATOM   1281 2HG2 VAL A  84       7.787  14.619 -14.898  1.00  0.75           H  
ATOM   1282 3HG2 VAL A  84       8.053  16.326 -14.515  1.00  0.75           H  
ATOM   1283  N   ALA A  85       3.952  16.970 -12.674  1.00  0.74           N  
ATOM   1284  CA  ALA A  85       2.878  17.054 -11.686  1.00  0.74           C  
ATOM   1285  C   ALA A  85       1.494  16.584 -12.194  1.00  0.74           C  
ATOM   1286  O   ALA A  85       0.837  15.856 -11.454  1.00  0.74           O  
ATOM   1287  CB  ALA A  85       2.788  18.476 -11.116  1.00  0.74           C  
ATOM   1288  H   ALA A  85       4.594  17.754 -12.793  1.00  0.74           H  
ATOM   1289  HA  ALA A  85       3.147  16.396 -10.869  1.00  0.74           H  
ATOM   1290 1HB  ALA A  85       2.043  18.493 -10.329  1.00  0.74           H  
ATOM   1291 2HB  ALA A  85       3.743  18.755 -10.705  1.00  0.74           H  
ATOM   1292 3HB  ALA A  85       2.527  19.202 -11.843  1.00  0.74           H  
ATOM   1293  N   PRO A  86       0.971  16.958 -13.391  1.00  0.74           N  
ATOM   1294  CA  PRO A  86      -0.309  16.494 -13.902  1.00  0.74           C  
ATOM   1295  C   PRO A  86      -0.367  14.982 -14.052  1.00  0.74           C  
ATOM   1296  O   PRO A  86      -1.443  14.385 -13.999  1.00  0.74           O  
ATOM   1297  CB  PRO A  86      -0.393  17.177 -15.273  1.00  0.74           C  
ATOM   1298  CG  PRO A  86       0.501  18.356 -15.151  1.00  0.74           C  
ATOM   1299  CD  PRO A  86       1.633  17.869 -14.288  1.00  0.74           C  
ATOM   1300  HA  PRO A  86      -1.110  16.850 -13.238  1.00  0.74           H  
ATOM   1301 1HB  PRO A  86      -0.053  16.482 -16.055  1.00  0.74           H  
ATOM   1302 2HB  PRO A  86      -1.434  17.441 -15.504  1.00  0.74           H  
ATOM   1303 1HG  PRO A  86       0.852  18.680 -16.144  1.00  0.74           H  
ATOM   1304 2HG  PRO A  86      -0.035  19.205 -14.709  1.00  0.74           H  
ATOM   1305 1HD  PRO A  86       2.353  17.335 -14.919  1.00  0.74           H  
ATOM   1306 2HD  PRO A  86       2.062  18.702 -13.804  1.00  0.74           H  
ATOM   1307  N   ALA A  87       0.794  14.335 -14.215  1.00  0.75           N  
ATOM   1308  CA  ALA A  87       0.796  12.894 -14.370  1.00  0.75           C  
ATOM   1309  C   ALA A  87       0.495  12.314 -13.017  1.00  0.75           C  
ATOM   1310  O   ALA A  87      -0.420  11.511 -12.842  1.00  0.75           O  
ATOM   1311  CB  ALA A  87       2.146  12.411 -14.890  1.00  0.75           C  
ATOM   1312  H   ALA A  87       1.687  14.818 -14.202  1.00  0.75           H  
ATOM   1313  HA  ALA A  87       0.005  12.606 -15.063  1.00  0.75           H  
ATOM   1314 1HB  ALA A  87       2.135  11.340 -14.986  1.00  0.75           H  
ATOM   1315 2HB  ALA A  87       2.341  12.859 -15.866  1.00  0.75           H  
ATOM   1316 3HB  ALA A  87       2.931  12.689 -14.203  1.00  0.75           H  
ATOM   1317  N   TYR A  88       1.218  12.837 -12.041  1.00  0.77           N  
ATOM   1318  CA  TYR A  88       1.118  12.417 -10.657  1.00  0.77           C  
ATOM   1319  C   TYR A  88      -0.314  12.603 -10.174  1.00  0.77           C  
ATOM   1320  O   TYR A  88      -0.905  11.706  -9.582  1.00  0.77           O  
ATOM   1321  CB  TYR A  88       2.152  13.201  -9.845  1.00  0.77           C  
ATOM   1322  CG  TYR A  88       2.296  12.913  -8.358  1.00  0.77           C  
ATOM   1323  CD1 TYR A  88       2.958  11.765  -7.912  1.00  0.77           C  
ATOM   1324  CD2 TYR A  88       1.846  13.838  -7.441  1.00  0.77           C  
ATOM   1325  CE1 TYR A  88       3.141  11.556  -6.564  1.00  0.77           C  
ATOM   1326  CE2 TYR A  88       2.037  13.624  -6.085  1.00  0.77           C  
ATOM   1327  CZ  TYR A  88       2.682  12.487  -5.651  1.00  0.77           C  
ATOM   1328  OH  TYR A  88       2.867  12.274  -4.308  1.00  0.77           O  
ATOM   1329  H   TYR A  88       1.907  13.548 -12.295  1.00  0.77           H  
ATOM   1330  HA  TYR A  88       1.356  11.355 -10.597  1.00  0.77           H  
ATOM   1331 1HB  TYR A  88       3.115  13.068 -10.310  1.00  0.77           H  
ATOM   1332 2HB  TYR A  88       1.925  14.254  -9.935  1.00  0.77           H  
ATOM   1333  HD1 TYR A  88       3.332  11.031  -8.622  1.00  0.77           H  
ATOM   1334  HD2 TYR A  88       1.346  14.739  -7.794  1.00  0.77           H  
ATOM   1335  HE1 TYR A  88       3.647  10.663  -6.222  1.00  0.77           H  
ATOM   1336  HE2 TYR A  88       1.683  14.359  -5.361  1.00  0.77           H  
ATOM   1337  HH  TYR A  88       2.372  12.928  -3.806  1.00  0.77           H  
ATOM   1338  N   LYS A  89      -0.886  13.772 -10.442  1.00  0.81           N  
ATOM   1339  CA  LYS A  89      -2.247  14.053 -10.013  1.00  0.81           C  
ATOM   1340  C   LYS A  89      -3.288  13.142 -10.693  1.00  0.81           C  
ATOM   1341  O   LYS A  89      -4.242  12.701 -10.051  1.00  0.81           O  
ATOM   1342  CB  LYS A  89      -2.554  15.521 -10.302  1.00  0.81           C  
ATOM   1343  CG  LYS A  89      -1.770  16.497  -9.402  1.00  0.81           C  
ATOM   1344  CD  LYS A  89      -2.040  17.945  -9.767  1.00  0.81           C  
ATOM   1345  CE  LYS A  89      -1.218  18.893  -8.905  1.00  0.81           C  
ATOM   1346  NZ  LYS A  89      -1.456  20.322  -9.265  1.00  0.81           N  
ATOM   1347  H   LYS A  89      -0.351  14.485 -10.938  1.00  0.81           H  
ATOM   1348  HA  LYS A  89      -2.307  13.883  -8.939  1.00  0.81           H  
ATOM   1349 1HB  LYS A  89      -2.303  15.741 -11.340  1.00  0.81           H  
ATOM   1350 2HB  LYS A  89      -3.618  15.706 -10.171  1.00  0.81           H  
ATOM   1351 1HG  LYS A  89      -2.053  16.335  -8.363  1.00  0.81           H  
ATOM   1352 2HG  LYS A  89      -0.703  16.298  -9.500  1.00  0.81           H  
ATOM   1353 1HD  LYS A  89      -1.775  18.103 -10.816  1.00  0.81           H  
ATOM   1354 2HD  LYS A  89      -3.098  18.166  -9.638  1.00  0.81           H  
ATOM   1355 1HE  LYS A  89      -1.478  18.742  -7.859  1.00  0.81           H  
ATOM   1356 2HE  LYS A  89      -0.160  18.666  -9.041  1.00  0.81           H  
ATOM   1357 1HZ  LYS A  89      -0.889  20.916  -8.675  1.00  0.81           H  
ATOM   1358 2HZ  LYS A  89      -1.206  20.472 -10.232  1.00  0.81           H  
ATOM   1359 3HZ  LYS A  89      -2.433  20.546  -9.132  1.00  0.81           H  
ATOM   1360  N   ALA A  90      -3.116  12.874 -11.995  1.00  0.85           N  
ATOM   1361  CA  ALA A  90      -4.014  12.008 -12.768  1.00  0.85           C  
ATOM   1362  C   ALA A  90      -3.994  10.529 -12.344  1.00  0.85           C  
ATOM   1363  O   ALA A  90      -5.012   9.830 -12.448  1.00  0.85           O  
ATOM   1364  CB  ALA A  90      -3.654  12.102 -14.231  1.00  0.85           C  
ATOM   1365  H   ALA A  90      -2.330  13.289 -12.498  1.00  0.85           H  
ATOM   1366  HA  ALA A  90      -5.026  12.379 -12.626  1.00  0.85           H  
ATOM   1367 1HB  ALA A  90      -4.339  11.507 -14.831  1.00  0.85           H  
ATOM   1368 2HB  ALA A  90      -3.715  13.140 -14.526  1.00  0.85           H  
ATOM   1369 3HB  ALA A  90      -2.634  11.739 -14.376  1.00  0.85           H  
ATOM   1370  N   GLN A  91      -2.826  10.051 -11.925  1.00  0.89           N  
ATOM   1371  CA  GLN A  91      -2.584   8.655 -11.548  1.00  0.89           C  
ATOM   1372  C   GLN A  91      -3.193   8.160 -10.245  1.00  0.89           C  
ATOM   1373  O   GLN A  91      -3.399   8.903  -9.288  1.00  0.89           O  
ATOM   1374  CB  GLN A  91      -1.095   8.405 -11.437  1.00  0.89           C  
ATOM   1375  CG  GLN A  91      -0.325   8.349 -12.664  1.00  0.89           C  
ATOM   1376  CD  GLN A  91       1.171   8.242 -12.354  1.00  0.89           C  
ATOM   1377  OE1 GLN A  91       1.685   8.971 -11.506  1.00  0.89           O  
ATOM   1378  NE2 GLN A  91       1.866   7.326 -13.018  1.00  0.89           N  
ATOM   1379  H   GLN A  91      -2.031  10.692 -11.898  1.00  0.89           H  
ATOM   1380  HA  GLN A  91      -2.979   8.034 -12.349  1.00  0.89           H  
ATOM   1381 1HB  GLN A  91      -0.665   9.236 -10.884  1.00  0.89           H  
ATOM   1382 2HB  GLN A  91      -0.916   7.516 -10.859  1.00  0.89           H  
ATOM   1383 1HG  GLN A  91      -0.623   7.458 -13.215  1.00  0.89           H  
ATOM   1384 2HG  GLN A  91      -0.525   9.221 -13.240  1.00  0.89           H  
ATOM   1385 1HE2 GLN A  91       2.845   7.211 -12.837  1.00  0.89           H  
ATOM   1386 2HE2 GLN A  91       1.412   6.736 -13.687  1.00  0.89           H  
ATOM   1387  N   ASN A  92      -3.444   6.855 -10.205  1.00  0.92           N  
ATOM   1388  CA  ASN A  92      -3.876   6.203  -8.982  1.00  0.92           C  
ATOM   1389  C   ASN A  92      -2.658   6.155  -8.048  1.00  0.92           C  
ATOM   1390  O   ASN A  92      -1.535   6.172  -8.551  1.00  0.92           O  
ATOM   1391  CB  ASN A  92      -4.391   4.805  -9.287  1.00  0.92           C  
ATOM   1392  CG  ASN A  92      -3.309   3.888  -9.788  1.00  0.92           C  
ATOM   1393  OD1 ASN A  92      -2.458   3.412  -9.013  1.00  0.92           O  
ATOM   1394  ND2 ASN A  92      -3.338   3.611 -11.075  1.00  0.92           N  
ATOM   1395  H   ASN A  92      -3.304   6.300 -11.037  1.00  0.92           H  
ATOM   1396  HA  ASN A  92      -4.667   6.804  -8.543  1.00  0.92           H  
ATOM   1397 1HB  ASN A  92      -4.856   4.356  -8.424  1.00  0.92           H  
ATOM   1398 2HB  ASN A  92      -5.159   4.876 -10.056  1.00  0.92           H  
ATOM   1399 1HD2 ASN A  92      -2.672   2.979 -11.479  1.00  0.92           H  
ATOM   1400 2HD2 ASN A  92      -4.050   4.007 -11.655  1.00  0.92           H  
ATOM   1401  N   PRO A  93      -2.823   6.018  -6.720  1.00  0.94           N  
ATOM   1402  CA  PRO A  93      -1.759   5.924  -5.726  1.00  0.94           C  
ATOM   1403  C   PRO A  93      -0.637   4.933  -6.019  1.00  0.94           C  
ATOM   1404  O   PRO A  93       0.501   5.170  -5.629  1.00  0.94           O  
ATOM   1405  CB  PRO A  93      -2.528   5.497  -4.474  1.00  0.94           C  
ATOM   1406  CG  PRO A  93      -3.895   6.101  -4.652  1.00  0.94           C  
ATOM   1407  CD  PRO A  93      -4.186   5.972  -6.125  1.00  0.94           C  
ATOM   1408  HA  PRO A  93      -1.336   6.919  -5.561  1.00  0.94           H  
ATOM   1409 1HB  PRO A  93      -2.547   4.398  -4.407  1.00  0.94           H  
ATOM   1410 2HB  PRO A  93      -2.007   5.861  -3.575  1.00  0.94           H  
ATOM   1411 1HG  PRO A  93      -4.628   5.569  -4.025  1.00  0.94           H  
ATOM   1412 2HG  PRO A  93      -3.890   7.147  -4.312  1.00  0.94           H  
ATOM   1413 1HD  PRO A  93      -4.677   5.017  -6.315  1.00  0.94           H  
ATOM   1414 2HD  PRO A  93      -4.793   6.833  -6.420  1.00  0.94           H  
ATOM   1415  N   ILE A  94      -0.897   3.837  -6.715  1.00  0.95           N  
ATOM   1416  CA  ILE A  94       0.206   2.911  -6.910  1.00  0.95           C  
ATOM   1417  C   ILE A  94       1.074   3.402  -8.048  1.00  0.95           C  
ATOM   1418  O   ILE A  94       2.304   3.426  -7.943  1.00  0.95           O  
ATOM   1419  CB  ILE A  94      -0.286   1.501  -7.169  1.00  0.95           C  
ATOM   1420  CG1 ILE A  94      -1.136   1.039  -6.010  1.00  0.95           C  
ATOM   1421  CG2 ILE A  94       0.889   0.601  -7.308  1.00  0.95           C  
ATOM   1422  CD1 ILE A  94      -0.402   1.051  -4.700  1.00  0.95           C  
ATOM   1423  H   ILE A  94      -1.803   3.642  -7.135  1.00  0.95           H  
ATOM   1424  HA  ILE A  94       0.812   2.891  -6.005  1.00  0.95           H  
ATOM   1425  HB  ILE A  94      -0.892   1.472  -8.068  1.00  0.95           H  
ATOM   1426 1HG1 ILE A  94      -2.007   1.691  -5.932  1.00  0.95           H  
ATOM   1427 2HG1 ILE A  94      -1.483   0.021  -6.214  1.00  0.95           H  
ATOM   1428 1HG2 ILE A  94       0.523  -0.371  -7.465  1.00  0.95           H  
ATOM   1429 2HG2 ILE A  94       1.502   0.912  -8.155  1.00  0.95           H  
ATOM   1430 3HG2 ILE A  94       1.486   0.624  -6.398  1.00  0.95           H  
ATOM   1431 1HD1 ILE A  94      -1.072   0.706  -3.916  1.00  0.95           H  
ATOM   1432 2HD1 ILE A  94       0.451   0.390  -4.777  1.00  0.95           H  
ATOM   1433 3HD1 ILE A  94      -0.063   2.066  -4.476  1.00  0.95           H  
ATOM   1434  N   ALA A  95       0.431   3.806  -9.140  1.00  0.95           N  
ATOM   1435  CA  ALA A  95       1.166   4.365 -10.263  1.00  0.95           C  
ATOM   1436  C   ALA A  95       1.918   5.630  -9.790  1.00  0.95           C  
ATOM   1437  O   ALA A  95       3.047   5.875 -10.226  1.00  0.95           O  
ATOM   1438  CB  ALA A  95       0.226   4.646 -11.421  1.00  0.95           C  
ATOM   1439  H   ALA A  95      -0.583   3.737  -9.168  1.00  0.95           H  
ATOM   1440  HA  ALA A  95       1.905   3.635 -10.589  1.00  0.95           H  
ATOM   1441 1HB  ALA A  95       0.778   5.034 -12.256  1.00  0.95           H  
ATOM   1442 2HB  ALA A  95      -0.264   3.720 -11.719  1.00  0.95           H  
ATOM   1443 3HB  ALA A  95      -0.520   5.358 -11.107  1.00  0.95           H  
ATOM   1444  N   LYS A  96       1.317   6.409  -8.864  1.00  0.94           N  
ATOM   1445  CA  LYS A  96       1.988   7.593  -8.311  1.00  0.94           C  
ATOM   1446  C   LYS A  96       3.246   7.190  -7.565  1.00  0.94           C  
ATOM   1447  O   LYS A  96       4.282   7.848  -7.679  1.00  0.94           O  
ATOM   1448  CB  LYS A  96       1.078   8.363  -7.354  1.00  0.94           C  
ATOM   1449  CG  LYS A  96      -0.002   9.109  -8.045  1.00  0.94           C  
ATOM   1450  CD  LYS A  96      -1.052   9.703  -7.115  1.00  0.94           C  
ATOM   1451  CE  LYS A  96      -0.541  10.826  -6.282  1.00  0.94           C  
ATOM   1452  NZ  LYS A  96      -1.633  11.424  -5.476  1.00  0.94           N  
ATOM   1453  H   LYS A  96       0.367   6.189  -8.562  1.00  0.94           H  
ATOM   1454  HA  LYS A  96       2.273   8.250  -9.132  1.00  0.94           H  
ATOM   1455 1HB  LYS A  96       0.620   7.669  -6.665  1.00  0.94           H  
ATOM   1456 2HB  LYS A  96       1.663   9.062  -6.770  1.00  0.94           H  
ATOM   1457 1HG  LYS A  96       0.445   9.889  -8.646  1.00  0.94           H  
ATOM   1458 2HG  LYS A  96      -0.503   8.427  -8.697  1.00  0.94           H  
ATOM   1459 1HD  LYS A  96      -1.859  10.098  -7.730  1.00  0.94           H  
ATOM   1460 2HD  LYS A  96      -1.465   8.941  -6.482  1.00  0.94           H  
ATOM   1461 1HE  LYS A  96       0.239  10.461  -5.618  1.00  0.94           H  
ATOM   1462 2HE  LYS A  96      -0.127  11.589  -6.933  1.00  0.94           H  
ATOM   1463 1HZ  LYS A  96      -1.271  12.187  -4.924  1.00  0.94           H  
ATOM   1464 2HZ  LYS A  96      -2.350  11.767  -6.106  1.00  0.94           H  
ATOM   1465 3HZ  LYS A  96      -2.024  10.721  -4.870  1.00  0.94           H  
ATOM   1466  N   HIS A  97       3.179   6.078  -6.831  1.00  0.93           N  
ATOM   1467  CA  HIS A  97       4.339   5.622  -6.091  1.00  0.93           C  
ATOM   1468  C   HIS A  97       5.420   5.172  -7.079  1.00  0.93           C  
ATOM   1469  O   HIS A  97       6.611   5.405  -6.844  1.00  0.93           O  
ATOM   1470  CB  HIS A  97       3.937   4.534  -5.086  1.00  0.93           C  
ATOM   1471  CG  HIS A  97       3.034   5.113  -4.013  1.00  0.93           C  
ATOM   1472  ND1 HIS A  97       2.381   4.346  -3.069  1.00  0.93           N  
ATOM   1473  CD2 HIS A  97       2.665   6.397  -3.774  1.00  0.93           C  
ATOM   1474  CE1 HIS A  97       1.656   5.134  -2.292  1.00  0.93           C  
ATOM   1475  NE2 HIS A  97       1.812   6.385  -2.697  1.00  0.93           N  
ATOM   1476  H   HIS A  97       2.298   5.569  -6.740  1.00  0.93           H  
ATOM   1477  HA  HIS A  97       4.748   6.446  -5.518  1.00  0.93           H  
ATOM   1478 1HB  HIS A  97       3.403   3.730  -5.596  1.00  0.93           H  
ATOM   1479 2HB  HIS A  97       4.822   4.107  -4.614  1.00  0.93           H  
ATOM   1480  HD1 HIS A  97       2.435   3.350  -2.916  1.00  0.93           H  
ATOM   1481  HD2 HIS A  97       2.912   7.340  -4.260  1.00  0.93           H  
ATOM   1482  HE1 HIS A  97       1.067   4.710  -1.481  1.00  0.93           H  
ATOM   1483  N   ALA A  98       5.012   4.544  -8.195  1.00  0.92           N  
ATOM   1484  CA  ALA A  98       5.976   4.153  -9.225  1.00  0.92           C  
ATOM   1485  C   ALA A  98       6.675   5.401  -9.785  1.00  0.92           C  
ATOM   1486  O   ALA A  98       7.889   5.406  -9.992  1.00  0.92           O  
ATOM   1487  CB  ALA A  98       5.289   3.385 -10.353  1.00  0.92           C  
ATOM   1488  H   ALA A  98       4.019   4.334  -8.314  1.00  0.92           H  
ATOM   1489  HA  ALA A  98       6.725   3.514  -8.762  1.00  0.92           H  
ATOM   1490 1HB  ALA A  98       6.031   3.086 -11.098  1.00  0.92           H  
ATOM   1491 2HB  ALA A  98       4.803   2.497  -9.948  1.00  0.92           H  
ATOM   1492 3HB  ALA A  98       4.545   4.012 -10.825  1.00  0.92           H  
ATOM   1493  N   LEU A  99       5.914   6.488  -9.963  1.00  0.91           N  
ATOM   1494  CA  LEU A  99       6.471   7.743 -10.461  1.00  0.91           C  
ATOM   1495  C   LEU A  99       7.456   8.296  -9.441  1.00  0.91           C  
ATOM   1496  O   LEU A  99       8.541   8.737  -9.820  1.00  0.91           O  
ATOM   1497  CB  LEU A  99       5.356   8.744 -10.809  1.00  0.91           C  
ATOM   1498  CG  LEU A  99       5.767  10.115 -11.382  1.00  0.91           C  
ATOM   1499  CD1 LEU A  99       6.597   9.935 -12.644  1.00  0.91           C  
ATOM   1500  CD2 LEU A  99       4.478  10.877 -11.715  1.00  0.91           C  
ATOM   1501  H   LEU A  99       4.909   6.420  -9.790  1.00  0.91           H  
ATOM   1502  HA  LEU A  99       7.020   7.533 -11.378  1.00  0.91           H  
ATOM   1503 1HB  LEU A  99       4.680   8.272 -11.520  1.00  0.91           H  
ATOM   1504 2HB  LEU A  99       4.788   8.943  -9.904  1.00  0.91           H  
ATOM   1505  HG  LEU A  99       6.353  10.667 -10.651  1.00  0.91           H  
ATOM   1506 1HD1 LEU A  99       6.862  10.911 -13.048  1.00  0.91           H  
ATOM   1507 2HD1 LEU A  99       7.508   9.381 -12.409  1.00  0.91           H  
ATOM   1508 3HD1 LEU A  99       6.012   9.385 -13.373  1.00  0.91           H  
ATOM   1509 1HD2 LEU A  99       4.702  11.846 -12.115  1.00  0.91           H  
ATOM   1510 2HD2 LEU A  99       3.898  10.313 -12.448  1.00  0.91           H  
ATOM   1511 3HD2 LEU A  99       3.901  10.982 -10.817  1.00  0.91           H  
ATOM   1512  N   LEU A 100       7.107   8.241  -8.149  1.00  0.92           N  
ATOM   1513  CA  LEU A 100       8.028   8.709  -7.116  1.00  0.92           C  
ATOM   1514  C   LEU A 100       9.306   7.895  -7.145  1.00  0.92           C  
ATOM   1515  O   LEU A 100      10.387   8.448  -6.948  1.00  0.92           O  
ATOM   1516  CB  LEU A 100       7.394   8.614  -5.721  1.00  0.92           C  
ATOM   1517  CG  LEU A 100       6.313   9.606  -5.469  1.00  0.92           C  
ATOM   1518  CD1 LEU A 100       5.597   9.297  -4.160  1.00  0.92           C  
ATOM   1519  CD2 LEU A 100       6.949  10.973  -5.401  1.00  0.92           C  
ATOM   1520  H   LEU A 100       6.184   7.890  -7.895  1.00  0.92           H  
ATOM   1521  HA  LEU A 100       8.272   9.749  -7.316  1.00  0.92           H  
ATOM   1522 1HB  LEU A 100       6.977   7.621  -5.594  1.00  0.92           H  
ATOM   1523 2HB  LEU A 100       8.171   8.762  -4.971  1.00  0.92           H  
ATOM   1524  HG  LEU A 100       5.600   9.566  -6.286  1.00  0.92           H  
ATOM   1525 1HD1 LEU A 100       4.810  10.032  -3.991  1.00  0.92           H  
ATOM   1526 2HD1 LEU A 100       5.158   8.312  -4.209  1.00  0.92           H  
ATOM   1527 3HD1 LEU A 100       6.309   9.334  -3.338  1.00  0.92           H  
ATOM   1528 1HD2 LEU A 100       6.179  11.709  -5.248  1.00  0.92           H  
ATOM   1529 2HD2 LEU A 100       7.659  11.006  -4.578  1.00  0.92           H  
ATOM   1530 3HD2 LEU A 100       7.471  11.177  -6.323  1.00  0.92           H  
ATOM   1531  N   ALA A 101       9.204   6.588  -7.396  1.00  0.93           N  
ATOM   1532  CA  ALA A 101      10.399   5.765  -7.490  1.00  0.93           C  
ATOM   1533  C   ALA A 101      11.280   6.242  -8.622  1.00  0.93           C  
ATOM   1534  O   ALA A 101      12.495   6.342  -8.464  1.00  0.93           O  
ATOM   1535  CB  ALA A 101      10.036   4.331  -7.717  1.00  0.93           C  
ATOM   1536  H   ALA A 101       8.282   6.162  -7.507  1.00  0.93           H  
ATOM   1537  HA  ALA A 101      10.956   5.862  -6.564  1.00  0.93           H  
ATOM   1538 1HB  ALA A 101      10.941   3.730  -7.774  1.00  0.93           H  
ATOM   1539 2HB  ALA A 101       9.407   3.969  -6.929  1.00  0.93           H  
ATOM   1540 3HB  ALA A 101       9.512   4.283  -8.633  1.00  0.93           H  
ATOM   1541  N   VAL A 102      10.675   6.611  -9.751  1.00  0.95           N  
ATOM   1542  CA  VAL A 102      11.472   7.093 -10.865  1.00  0.95           C  
ATOM   1543  C   VAL A 102      12.159   8.388 -10.457  1.00  0.95           C  
ATOM   1544  O   VAL A 102      13.362   8.533 -10.643  1.00  0.95           O  
ATOM   1545  CB  VAL A 102      10.610   7.299 -12.127  1.00  0.95           C  
ATOM   1546  CG1 VAL A 102      11.420   7.970 -13.213  1.00  0.95           C  
ATOM   1547  CG2 VAL A 102      10.101   5.944 -12.610  1.00  0.95           C  
ATOM   1548  H   VAL A 102       9.661   6.505  -9.841  1.00  0.95           H  
ATOM   1549  HA  VAL A 102      12.232   6.351 -11.099  1.00  0.95           H  
ATOM   1550  HB  VAL A 102       9.770   7.948 -11.887  1.00  0.95           H  
ATOM   1551 1HG1 VAL A 102      10.798   8.119 -14.094  1.00  0.95           H  
ATOM   1552 2HG1 VAL A 102      11.769   8.931 -12.850  1.00  0.95           H  
ATOM   1553 3HG1 VAL A 102      12.274   7.346 -13.472  1.00  0.95           H  
ATOM   1554 1HG2 VAL A 102       9.482   6.080 -13.495  1.00  0.95           H  
ATOM   1555 2HG2 VAL A 102      10.946   5.304 -12.854  1.00  0.95           H  
ATOM   1556 3HG2 VAL A 102       9.512   5.481 -11.827  1.00  0.95           H  
ATOM   1557  N   ILE A 103      11.428   9.294  -9.819  1.00  0.97           N  
ATOM   1558  CA  ILE A 103      12.018  10.561  -9.396  1.00  0.97           C  
ATOM   1559  C   ILE A 103      13.184  10.318  -8.432  1.00  0.97           C  
ATOM   1560  O   ILE A 103      14.262  10.900  -8.563  1.00  0.97           O  
ATOM   1561  CB  ILE A 103      10.971  11.392  -8.641  1.00  0.97           C  
ATOM   1562  CG1 ILE A 103       9.834  11.780  -9.516  1.00  0.97           C  
ATOM   1563  CG2 ILE A 103      11.619  12.623  -8.063  1.00  0.97           C  
ATOM   1564  CD1 ILE A 103      10.153  12.744 -10.524  1.00  0.97           C  
ATOM   1565  H   ILE A 103      10.434   9.109  -9.667  1.00  0.97           H  
ATOM   1566  HA  ILE A 103      12.375  11.098 -10.275  1.00  0.97           H  
ATOM   1567  HB  ILE A 103      10.560  10.802  -7.831  1.00  0.97           H  
ATOM   1568 1HG1 ILE A 103       9.485  10.899 -10.023  1.00  0.97           H  
ATOM   1569 2HG1 ILE A 103       9.070  12.142  -8.907  1.00  0.97           H  
ATOM   1570 1HG2 ILE A 103      10.874  13.204  -7.513  1.00  0.97           H  
ATOM   1571 2HG2 ILE A 103      12.424  12.332  -7.390  1.00  0.97           H  
ATOM   1572 3HG2 ILE A 103      12.023  13.214  -8.874  1.00  0.97           H  
ATOM   1573 1HD1 ILE A 103       9.277  12.958 -11.127  1.00  0.97           H  
ATOM   1574 2HD1 ILE A 103      10.478  13.634 -10.044  1.00  0.97           H  
ATOM   1575 3HD1 ILE A 103      10.933  12.347 -11.125  1.00  0.97           H  
ATOM   1576  N   TYR A 104      12.981   9.404  -7.490  1.00  0.98           N  
ATOM   1577  CA  TYR A 104      13.968   9.031  -6.485  1.00  0.98           C  
ATOM   1578  C   TYR A 104      15.245   8.522  -7.195  1.00  0.98           C  
ATOM   1579  O   TYR A 104      16.362   8.913  -6.849  1.00  0.98           O  
ATOM   1580  CB  TYR A 104      13.317   7.970  -5.575  1.00  0.98           C  
ATOM   1581  CG  TYR A 104      13.993   7.540  -4.298  1.00  0.98           C  
ATOM   1582  CD1 TYR A 104      13.839   8.346  -3.170  1.00  0.98           C  
ATOM   1583  CD2 TYR A 104      14.695   6.341  -4.209  1.00  0.98           C  
ATOM   1584  CE1 TYR A 104      14.372   7.963  -1.971  1.00  0.98           C  
ATOM   1585  CE2 TYR A 104      15.239   5.960  -2.984  1.00  0.98           C  
ATOM   1586  CZ  TYR A 104      15.070   6.770  -1.877  1.00  0.98           C  
ATOM   1587  OH  TYR A 104      15.567   6.423  -0.665  1.00  0.98           O  
ATOM   1588  H   TYR A 104      12.070   8.954  -7.444  1.00  0.98           H  
ATOM   1589  HA  TYR A 104      14.225   9.910  -5.897  1.00  0.98           H  
ATOM   1590 1HB  TYR A 104      12.321   8.319  -5.306  1.00  0.98           H  
ATOM   1591 2HB  TYR A 104      13.169   7.072  -6.162  1.00  0.98           H  
ATOM   1592  HD1 TYR A 104      13.276   9.280  -3.241  1.00  0.98           H  
ATOM   1593  HD2 TYR A 104      14.804   5.705  -5.087  1.00  0.98           H  
ATOM   1594  HE1 TYR A 104      14.238   8.591  -1.089  1.00  0.98           H  
ATOM   1595  HE2 TYR A 104      15.780   5.025  -2.894  1.00  0.98           H  
ATOM   1596  HH  TYR A 104      16.242   5.719  -0.734  1.00  0.98           H  
ATOM   1597  N   LEU A 105      15.057   7.644  -8.192  1.00  0.99           N  
ATOM   1598  CA  LEU A 105      16.124   7.037  -8.996  1.00  0.99           C  
ATOM   1599  C   LEU A 105      16.881   7.940  -9.974  1.00  0.99           C  
ATOM   1600  O   LEU A 105      18.101   7.808 -10.101  1.00  0.99           O  
ATOM   1601  CB  LEU A 105      15.501   5.920  -9.833  1.00  0.99           C  
ATOM   1602  CG  LEU A 105      15.077   4.715  -9.088  1.00  0.99           C  
ATOM   1603  CD1 LEU A 105      14.166   3.880  -9.934  1.00  0.99           C  
ATOM   1604  CD2 LEU A 105      16.301   3.949  -8.773  1.00  0.99           C  
ATOM   1605  H   LEU A 105      14.100   7.362  -8.402  1.00  0.99           H  
ATOM   1606  HA  LEU A 105      16.846   6.611  -8.304  1.00  0.99           H  
ATOM   1607 1HB  LEU A 105      14.627   6.316 -10.339  1.00  0.99           H  
ATOM   1608 2HB  LEU A 105      16.220   5.613 -10.589  1.00  0.99           H  
ATOM   1609  HG  LEU A 105      14.554   4.996  -8.175  1.00  0.99           H  
ATOM   1610 1HD1 LEU A 105      13.876   3.012  -9.386  1.00  0.99           H  
ATOM   1611 2HD1 LEU A 105      13.283   4.456 -10.182  1.00  0.99           H  
ATOM   1612 3HD1 LEU A 105      14.661   3.585 -10.829  1.00  0.99           H  
ATOM   1613 1HD2 LEU A 105      16.033   3.064  -8.253  1.00  0.99           H  
ATOM   1614 2HD2 LEU A 105      16.808   3.679  -9.701  1.00  0.99           H  
ATOM   1615 3HD2 LEU A 105      16.965   4.557  -8.158  1.00  0.99           H  
ATOM   1616  N   VAL A 106      16.178   8.829 -10.690  1.00  0.98           N  
ATOM   1617  CA  VAL A 106      16.865   9.629 -11.708  1.00  0.98           C  
ATOM   1618  C   VAL A 106      16.786  11.148 -11.530  1.00  0.98           C  
ATOM   1619  O   VAL A 106      17.472  11.883 -12.245  1.00  0.98           O  
ATOM   1620  CB  VAL A 106      16.346   9.278 -13.123  1.00  0.98           C  
ATOM   1621  CG1 VAL A 106      16.591   7.839 -13.412  1.00  0.98           C  
ATOM   1622  CG2 VAL A 106      14.879   9.598 -13.274  1.00  0.98           C  
ATOM   1623  H   VAL A 106      15.171   8.903 -10.557  1.00  0.98           H  
ATOM   1624  HA  VAL A 106      17.918   9.360 -11.681  1.00  0.98           H  
ATOM   1625  HB  VAL A 106      16.914   9.861 -13.841  1.00  0.98           H  
ATOM   1626 1HG1 VAL A 106      16.255   7.605 -14.418  1.00  0.98           H  
ATOM   1627 2HG1 VAL A 106      17.654   7.618 -13.320  1.00  0.98           H  
ATOM   1628 3HG1 VAL A 106      16.029   7.252 -12.695  1.00  0.98           H  
ATOM   1629 1HG2 VAL A 106      14.555   9.364 -14.278  1.00  0.98           H  
ATOM   1630 2HG2 VAL A 106      14.337   9.016 -12.601  1.00  0.98           H  
ATOM   1631 3HG2 VAL A 106      14.697  10.647 -13.070  1.00  0.98           H  
ATOM   1632  N   GLY A 107      15.976  11.633 -10.599  1.00  0.97           N  
ATOM   1633  CA  GLY A 107      15.820  13.060 -10.395  1.00  0.97           C  
ATOM   1634  C   GLY A 107      14.595  13.612 -11.109  1.00  0.97           C  
ATOM   1635  O   GLY A 107      14.094  13.044 -12.092  1.00  0.97           O  
ATOM   1636  H   GLY A 107      15.433  11.024  -9.997  1.00  0.97           H  
ATOM   1637 1HA  GLY A 107      15.731  13.252  -9.324  1.00  0.97           H  
ATOM   1638 2HA  GLY A 107      16.714  13.578 -10.737  1.00  0.97           H  
ATOM   1639  N   VAL A 108      14.109  14.746 -10.617  1.00  0.95           N  
ATOM   1640  CA  VAL A 108      12.909  15.322 -11.188  1.00  0.95           C  
ATOM   1641  C   VAL A 108      13.140  15.790 -12.608  1.00  0.95           C  
ATOM   1642  O   VAL A 108      12.300  15.561 -13.472  1.00  0.95           O  
ATOM   1643  CB  VAL A 108      12.415  16.519 -10.377  1.00  0.95           C  
ATOM   1644  CG1 VAL A 108      11.262  17.131 -11.094  1.00  0.95           C  
ATOM   1645  CG2 VAL A 108      12.015  16.131  -8.992  1.00  0.95           C  
ATOM   1646  H   VAL A 108      14.558  15.186  -9.826  1.00  0.95           H  
ATOM   1647  HA  VAL A 108      12.140  14.564 -11.206  1.00  0.95           H  
ATOM   1648  HB  VAL A 108      13.210  17.262 -10.323  1.00  0.95           H  
ATOM   1649 1HG1 VAL A 108      10.935  17.965 -10.535  1.00  0.95           H  
ATOM   1650 2HG1 VAL A 108      11.565  17.449 -12.089  1.00  0.95           H  
ATOM   1651 3HG1 VAL A 108      10.448  16.410 -11.172  1.00  0.95           H  
ATOM   1652 1HG2 VAL A 108      11.695  17.026  -8.486  1.00  0.95           H  
ATOM   1653 2HG2 VAL A 108      11.205  15.429  -9.015  1.00  0.95           H  
ATOM   1654 3HG2 VAL A 108      12.863  15.696  -8.466  1.00  0.95           H  
ATOM   1655  N   GLU A 109      14.265  16.457 -12.863  1.00  0.93           N  
ATOM   1656  CA  GLU A 109      14.528  16.969 -14.206  1.00  0.93           C  
ATOM   1657  C   GLU A 109      14.638  15.843 -15.233  1.00  0.93           C  
ATOM   1658  O   GLU A 109      14.126  15.940 -16.353  1.00  0.93           O  
ATOM   1659  CB  GLU A 109      15.815  17.795 -14.203  1.00  0.93           C  
ATOM   1660  CG  GLU A 109      15.704  19.121 -13.451  1.00  0.93           C  
ATOM   1661  CD  GLU A 109      17.008  19.890 -13.400  1.00  0.93           C  
ATOM   1662  OE1 GLU A 109      18.008  19.359 -13.822  1.00  0.93           O  
ATOM   1663  OE2 GLU A 109      16.998  21.008 -12.938  1.00  0.93           O  
ATOM   1664  H   GLU A 109      14.930  16.615 -12.122  1.00  0.93           H  
ATOM   1665  HA  GLU A 109      13.701  17.619 -14.491  1.00  0.93           H  
ATOM   1666 1HB  GLU A 109      16.619  17.215 -13.748  1.00  0.93           H  
ATOM   1667 2HB  GLU A 109      16.109  18.013 -15.230  1.00  0.93           H  
ATOM   1668 1HG  GLU A 109      14.949  19.738 -13.938  1.00  0.93           H  
ATOM   1669 2HG  GLU A 109      15.364  18.919 -12.435  1.00  0.93           H  
ATOM   1670  N   ALA A 110      15.288  14.749 -14.844  1.00  0.92           N  
ATOM   1671  CA  ALA A 110      15.429  13.606 -15.731  1.00  0.92           C  
ATOM   1672  C   ALA A 110      14.064  13.012 -16.060  1.00  0.92           C  
ATOM   1673  O   ALA A 110      13.827  12.530 -17.177  1.00  0.92           O  
ATOM   1674  CB  ALA A 110      16.316  12.569 -15.104  1.00  0.92           C  
ATOM   1675  H   ALA A 110      15.688  14.709 -13.918  1.00  0.92           H  
ATOM   1676  HA  ALA A 110      15.882  13.949 -16.661  1.00  0.92           H  
ATOM   1677 1HB  ALA A 110      16.433  11.723 -15.772  1.00  0.92           H  
ATOM   1678 2HB  ALA A 110      17.293  12.998 -14.886  1.00  0.92           H  
ATOM   1679 3HB  ALA A 110      15.859  12.247 -14.185  1.00  0.92           H  
ATOM   1680  N   THR A 111      13.169  13.023 -15.067  1.00  0.90           N  
ATOM   1681  CA  THR A 111      11.813  12.519 -15.220  1.00  0.90           C  
ATOM   1682  C   THR A 111      10.978  13.484 -16.064  1.00  0.90           C  
ATOM   1683  O   THR A 111      10.226  13.072 -16.945  1.00  0.90           O  
ATOM   1684  CB  THR A 111      11.164  12.308 -13.851  1.00  0.90           C  
ATOM   1685  OG1 THR A 111      11.970  11.396 -13.096  1.00  0.90           O  
ATOM   1686  CG2 THR A 111       9.781  11.725 -14.009  1.00  0.90           C  
ATOM   1687  H   THR A 111      13.444  13.383 -14.150  1.00  0.90           H  
ATOM   1688  HA  THR A 111      11.852  11.563 -15.735  1.00  0.90           H  
ATOM   1689  HB  THR A 111      11.104  13.259 -13.328  1.00  0.90           H  
ATOM   1690  HG1 THR A 111      12.808  11.852 -12.831  1.00  0.90           H  
ATOM   1691 1HG2 THR A 111       9.330  11.566 -13.038  1.00  0.90           H  
ATOM   1692 2HG2 THR A 111       9.165  12.412 -14.583  1.00  0.90           H  
ATOM   1693 3HG2 THR A 111       9.857  10.775 -14.523  1.00  0.90           H  
ATOM   1694  N   SER A 112      11.141  14.782 -15.814  1.00  0.89           N  
ATOM   1695  CA  SER A 112      10.414  15.853 -16.488  1.00  0.89           C  
ATOM   1696  C   SER A 112      10.670  15.813 -17.981  1.00  0.89           C  
ATOM   1697  O   SER A 112       9.766  16.025 -18.788  1.00  0.89           O  
ATOM   1698  CB  SER A 112      10.866  17.192 -15.938  1.00  0.89           C  
ATOM   1699  OG  SER A 112      10.550  17.316 -14.580  1.00  0.89           O  
ATOM   1700  H   SER A 112      11.784  15.047 -15.081  1.00  0.89           H  
ATOM   1701  HA  SER A 112       9.352  15.722 -16.334  1.00  0.89           H  
ATOM   1702 1HB  SER A 112      11.935  17.291 -16.073  1.00  0.89           H  
ATOM   1703 2HB  SER A 112      10.395  17.991 -16.500  1.00  0.89           H  
ATOM   1704  HG  SER A 112      11.017  16.569 -14.144  1.00  0.89           H  
ATOM   1705  N   GLY A 113      11.908  15.506 -18.353  1.00  0.87           N  
ATOM   1706  CA  GLY A 113      12.294  15.387 -19.750  1.00  0.87           C  
ATOM   1707  C   GLY A 113      11.542  14.270 -20.494  1.00  0.87           C  
ATOM   1708  O   GLY A 113      11.419  14.311 -21.722  1.00  0.87           O  
ATOM   1709  H   GLY A 113      12.623  15.386 -17.634  1.00  0.87           H  
ATOM   1710 1HA  GLY A 113      12.119  16.339 -20.249  1.00  0.87           H  
ATOM   1711 2HA  GLY A 113      13.365  15.196 -19.800  1.00  0.87           H  
ATOM   1712  N   LYS A 114      10.995  13.278 -19.778  1.00  0.85           N  
ATOM   1713  CA  LYS A 114      10.302  12.157 -20.412  1.00  0.85           C  
ATOM   1714  C   LYS A 114       8.859  12.553 -20.664  1.00  0.85           C  
ATOM   1715  O   LYS A 114       7.913  11.935 -20.167  1.00  0.85           O  
ATOM   1716  CB  LYS A 114      10.368  10.936 -19.495  1.00  0.85           C  
ATOM   1717  CG  LYS A 114      11.785  10.461 -19.254  1.00  0.85           C  
ATOM   1718  CD  LYS A 114      11.875   9.268 -18.317  1.00  0.85           C  
ATOM   1719  CE  LYS A 114      13.342   8.871 -18.161  1.00  0.85           C  
ATOM   1720  NZ  LYS A 114      14.069   9.764 -17.242  1.00  0.85           N  
ATOM   1721  H   LYS A 114      11.039  13.293 -18.763  1.00  0.85           H  
ATOM   1722  HA  LYS A 114      10.777  11.932 -21.366  1.00  0.85           H  
ATOM   1723 1HB  LYS A 114       9.925  11.178 -18.542  1.00  0.85           H  
ATOM   1724 2HB  LYS A 114       9.801  10.116 -19.931  1.00  0.85           H  
ATOM   1725 1HG  LYS A 114      12.246  10.198 -20.205  1.00  0.85           H  
ATOM   1726 2HG  LYS A 114      12.351  11.283 -18.817  1.00  0.85           H  
ATOM   1727 1HD  LYS A 114      11.477   9.544 -17.340  1.00  0.85           H  
ATOM   1728 2HD  LYS A 114      11.297   8.432 -18.707  1.00  0.85           H  
ATOM   1729 1HE  LYS A 114      13.421   7.843 -17.802  1.00  0.85           H  
ATOM   1730 2HE  LYS A 114      13.809   8.944 -19.139  1.00  0.85           H  
ATOM   1731 1HZ  LYS A 114      15.034   9.483 -17.195  1.00  0.85           H  
ATOM   1732 2HZ  LYS A 114      14.012  10.756 -17.544  1.00  0.85           H  
ATOM   1733 3HZ  LYS A 114      13.655   9.681 -16.332  1.00  0.85           H  
ATOM   1734  N   VAL A 115       8.702  13.549 -21.509  1.00  0.82           N  
ATOM   1735  CA  VAL A 115       7.415  14.159 -21.752  1.00  0.82           C  
ATOM   1736  C   VAL A 115       6.420  13.186 -22.350  1.00  0.82           C  
ATOM   1737  O   VAL A 115       5.258  13.166 -21.947  1.00  0.82           O  
ATOM   1738  CB  VAL A 115       7.577  15.393 -22.639  1.00  0.82           C  
ATOM   1739  CG1 VAL A 115       6.224  15.908 -23.035  1.00  0.82           C  
ATOM   1740  CG2 VAL A 115       8.366  16.451 -21.876  1.00  0.82           C  
ATOM   1741  H   VAL A 115       9.553  13.947 -21.906  1.00  0.82           H  
ATOM   1742  HA  VAL A 115       7.024  14.500 -20.792  1.00  0.82           H  
ATOM   1743  HB  VAL A 115       8.110  15.120 -23.550  1.00  0.82           H  
ATOM   1744 1HG1 VAL A 115       6.334  16.780 -23.677  1.00  0.82           H  
ATOM   1745 2HG1 VAL A 115       5.710  15.134 -23.563  1.00  0.82           H  
ATOM   1746 3HG1 VAL A 115       5.660  16.180 -22.142  1.00  0.82           H  
ATOM   1747 1HG2 VAL A 115       8.493  17.335 -22.499  1.00  0.82           H  
ATOM   1748 2HG2 VAL A 115       7.831  16.721 -20.964  1.00  0.82           H  
ATOM   1749 3HG2 VAL A 115       9.346  16.053 -21.609  1.00  0.82           H  
ATOM   1750  N   GLU A 116       6.856  12.360 -23.296  1.00  0.80           N  
ATOM   1751  CA  GLU A 116       5.913  11.434 -23.903  1.00  0.80           C  
ATOM   1752  C   GLU A 116       5.367  10.442 -22.869  1.00  0.80           C  
ATOM   1753  O   GLU A 116       4.187  10.086 -22.913  1.00  0.80           O  
ATOM   1754  CB  GLU A 116       6.581  10.682 -25.060  1.00  0.80           C  
ATOM   1755  CG  GLU A 116       6.924  11.537 -26.293  1.00  0.80           C  
ATOM   1756  CD  GLU A 116       5.706  12.094 -27.026  1.00  0.80           C  
ATOM   1757  OE1 GLU A 116       4.828  11.338 -27.355  1.00  0.80           O  
ATOM   1758  OE2 GLU A 116       5.659  13.289 -27.252  1.00  0.80           O  
ATOM   1759  H   GLU A 116       7.822  12.392 -23.591  1.00  0.80           H  
ATOM   1760  HA  GLU A 116       5.075  12.003 -24.297  1.00  0.80           H  
ATOM   1761 1HB  GLU A 116       7.500  10.213 -24.706  1.00  0.80           H  
ATOM   1762 2HB  GLU A 116       5.920   9.886 -25.399  1.00  0.80           H  
ATOM   1763 1HG  GLU A 116       7.547  12.371 -25.970  1.00  0.80           H  
ATOM   1764 2HG  GLU A 116       7.509  10.931 -26.984  1.00  0.80           H  
ATOM   1765  N   ALA A 117       6.211   9.990 -21.927  1.00  0.79           N  
ATOM   1766  CA  ALA A 117       5.726   9.063 -20.907  1.00  0.79           C  
ATOM   1767  C   ALA A 117       4.718   9.763 -20.024  1.00  0.79           C  
ATOM   1768  O   ALA A 117       3.681   9.200 -19.675  1.00  0.79           O  
ATOM   1769  CB  ALA A 117       6.857   8.522 -20.057  1.00  0.79           C  
ATOM   1770  H   ALA A 117       7.169  10.311 -21.909  1.00  0.79           H  
ATOM   1771  HA  ALA A 117       5.227   8.236 -21.401  1.00  0.79           H  
ATOM   1772 1HB  ALA A 117       6.455   7.829 -19.318  1.00  0.79           H  
ATOM   1773 2HB  ALA A 117       7.575   8.001 -20.689  1.00  0.79           H  
ATOM   1774 3HB  ALA A 117       7.352   9.350 -19.551  1.00  0.79           H  
ATOM   1775  N   ARG A 118       5.002  11.024 -19.692  1.00  0.79           N  
ATOM   1776  CA  ARG A 118       4.119  11.756 -18.802  1.00  0.79           C  
ATOM   1777  C   ARG A 118       2.768  12.002 -19.467  1.00  0.79           C  
ATOM   1778  O   ARG A 118       1.725  11.878 -18.819  1.00  0.79           O  
ATOM   1779  CB  ARG A 118       4.767  13.067 -18.384  1.00  0.79           C  
ATOM   1780  CG  ARG A 118       6.101  12.927 -17.595  1.00  0.79           C  
ATOM   1781  CD  ARG A 118       5.954  12.404 -16.207  1.00  0.79           C  
ATOM   1782  NE  ARG A 118       5.845  10.957 -16.120  1.00  0.79           N  
ATOM   1783  CZ  ARG A 118       6.884  10.101 -16.278  1.00  0.79           C  
ATOM   1784  NH1 ARG A 118       8.066  10.550 -16.580  1.00  0.79           N  
ATOM   1785  NH2 ARG A 118       6.721   8.799 -16.123  1.00  0.79           N  
ATOM   1786  H   ARG A 118       5.870  11.454 -20.019  1.00  0.79           H  
ATOM   1787  HA  ARG A 118       3.959  11.159 -17.907  1.00  0.79           H  
ATOM   1788 1HB  ARG A 118       4.979  13.661 -19.274  1.00  0.79           H  
ATOM   1789 2HB  ARG A 118       4.077  13.642 -17.766  1.00  0.79           H  
ATOM   1790 1HG  ARG A 118       6.744  12.237 -18.113  1.00  0.79           H  
ATOM   1791 2HG  ARG A 118       6.593  13.904 -17.542  1.00  0.79           H  
ATOM   1792 1HD  ARG A 118       6.830  12.694 -15.647  1.00  0.79           H  
ATOM   1793 2HD  ARG A 118       5.071  12.836 -15.748  1.00  0.79           H  
ATOM   1794  HE  ARG A 118       4.945  10.568 -15.877  1.00  0.79           H  
ATOM   1795 1HH1 ARG A 118       8.228  11.549 -16.710  1.00  0.79           H  
ATOM   1796 2HH1 ARG A 118       8.829   9.901 -16.682  1.00  0.79           H  
ATOM   1797 1HH2 ARG A 118       5.812   8.431 -15.882  1.00  0.79           H  
ATOM   1798 2HH2 ARG A 118       7.505   8.173 -16.238  1.00  0.79           H  
ATOM   1799  N   LYS A 119       2.770  12.304 -20.773  1.00  0.80           N  
ATOM   1800  CA  LYS A 119       1.512  12.497 -21.489  1.00  0.80           C  
ATOM   1801  C   LYS A 119       0.737  11.187 -21.564  1.00  0.80           C  
ATOM   1802  O   LYS A 119      -0.489  11.158 -21.398  1.00  0.80           O  
ATOM   1803  CB  LYS A 119       1.743  13.020 -22.907  1.00  0.80           C  
ATOM   1804  CG  LYS A 119       2.217  14.462 -23.009  1.00  0.80           C  
ATOM   1805  CD  LYS A 119       2.174  14.936 -24.462  1.00  0.80           C  
ATOM   1806  CE  LYS A 119       3.207  14.202 -25.295  1.00  0.80           C  
ATOM   1807  NZ  LYS A 119       3.314  14.724 -26.686  1.00  0.80           N  
ATOM   1808  H   LYS A 119       3.658  12.419 -21.263  1.00  0.80           H  
ATOM   1809  HA  LYS A 119       0.908  13.220 -20.943  1.00  0.80           H  
ATOM   1810 1HB  LYS A 119       2.503  12.397 -23.391  1.00  0.80           H  
ATOM   1811 2HB  LYS A 119       0.827  12.922 -23.485  1.00  0.80           H  
ATOM   1812 1HG  LYS A 119       1.578  15.102 -22.400  1.00  0.80           H  
ATOM   1813 2HG  LYS A 119       3.236  14.536 -22.637  1.00  0.80           H  
ATOM   1814 1HD  LYS A 119       1.184  14.755 -24.880  1.00  0.80           H  
ATOM   1815 2HD  LYS A 119       2.383  16.003 -24.504  1.00  0.80           H  
ATOM   1816 1HE  LYS A 119       4.161  14.300 -24.823  1.00  0.80           H  
ATOM   1817 2HE  LYS A 119       2.951  13.143 -25.338  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 119       4.057  14.170 -27.143  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 119       2.443  14.615 -27.176  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 119       3.580  15.692 -26.674  1.00  0.80           H  
ATOM   1821  N   ALA A 120       1.452  10.080 -21.796  1.00  0.82           N  
ATOM   1822  CA  ALA A 120       0.801   8.786 -21.866  1.00  0.82           C  
ATOM   1823  C   ALA A 120       0.112   8.491 -20.537  1.00  0.82           C  
ATOM   1824  O   ALA A 120      -1.038   8.050 -20.501  1.00  0.82           O  
ATOM   1825  CB  ALA A 120       1.821   7.720 -22.209  1.00  0.82           C  
ATOM   1826  H   ALA A 120       2.459  10.136 -21.954  1.00  0.82           H  
ATOM   1827  HA  ALA A 120       0.041   8.820 -22.645  1.00  0.82           H  
ATOM   1828 1HB  ALA A 120       1.329   6.751 -22.274  1.00  0.82           H  
ATOM   1829 2HB  ALA A 120       2.288   7.953 -23.167  1.00  0.82           H  
ATOM   1830 3HB  ALA A 120       2.581   7.692 -21.443  1.00  0.82           H  
ATOM   1831  N   ILE A 121       0.771   8.833 -19.433  1.00  0.85           N  
ATOM   1832  CA  ILE A 121       0.184   8.650 -18.115  1.00  0.85           C  
ATOM   1833  C   ILE A 121      -1.022   9.548 -17.883  1.00  0.85           C  
ATOM   1834  O   ILE A 121      -2.072   9.089 -17.431  1.00  0.85           O  
ATOM   1835  CB  ILE A 121       1.212   8.915 -17.025  1.00  0.85           C  
ATOM   1836  CG1 ILE A 121       2.247   7.861 -17.048  1.00  0.85           C  
ATOM   1837  CG2 ILE A 121       0.556   8.996 -15.742  1.00  0.85           C  
ATOM   1838  CD1 ILE A 121       3.430   8.179 -16.232  1.00  0.85           C  
ATOM   1839  H   ILE A 121       1.724   9.191 -19.512  1.00  0.85           H  
ATOM   1840  HA  ILE A 121      -0.143   7.617 -18.034  1.00  0.85           H  
ATOM   1841  HB  ILE A 121       1.714   9.857 -17.230  1.00  0.85           H  
ATOM   1842 1HG1 ILE A 121       1.814   6.929 -16.692  1.00  0.85           H  
ATOM   1843 2HG1 ILE A 121       2.562   7.733 -18.059  1.00  0.85           H  
ATOM   1844 1HG2 ILE A 121       1.303   9.199 -14.996  1.00  0.85           H  
ATOM   1845 2HG2 ILE A 121      -0.181   9.799 -15.741  1.00  0.85           H  
ATOM   1846 3HG2 ILE A 121       0.065   8.051 -15.537  1.00  0.85           H  
ATOM   1847 1HD1 ILE A 121       4.147   7.364 -16.313  1.00  0.85           H  
ATOM   1848 2HD1 ILE A 121       3.857   9.089 -16.619  1.00  0.85           H  
ATOM   1849 3HD1 ILE A 121       3.147   8.318 -15.198  1.00  0.85           H  
ATOM   1850  N   LEU A 122      -0.890  10.822 -18.230  1.00  0.88           N  
ATOM   1851  CA  LEU A 122      -1.953  11.803 -18.055  1.00  0.88           C  
ATOM   1852  C   LEU A 122      -3.247  11.340 -18.736  1.00  0.88           C  
ATOM   1853  O   LEU A 122      -4.339  11.479 -18.180  1.00  0.88           O  
ATOM   1854  CB  LEU A 122      -1.482  13.145 -18.618  1.00  0.88           C  
ATOM   1855  CG  LEU A 122      -2.411  14.329 -18.478  1.00  0.88           C  
ATOM   1856  CD1 LEU A 122      -2.653  14.574 -17.028  1.00  0.88           C  
ATOM   1857  CD2 LEU A 122      -1.759  15.546 -19.123  1.00  0.88           C  
ATOM   1858  H   LEU A 122       0.003  11.138 -18.607  1.00  0.88           H  
ATOM   1859  HA  LEU A 122      -2.141  11.917 -16.990  1.00  0.88           H  
ATOM   1860 1HB  LEU A 122      -0.537  13.402 -18.137  1.00  0.88           H  
ATOM   1861 2HB  LEU A 122      -1.289  13.012 -19.681  1.00  0.88           H  
ATOM   1862  HG  LEU A 122      -3.365  14.116 -18.963  1.00  0.88           H  
ATOM   1863 1HD1 LEU A 122      -3.316  15.426 -16.895  1.00  0.88           H  
ATOM   1864 2HD1 LEU A 122      -3.103  13.694 -16.602  1.00  0.88           H  
ATOM   1865 3HD1 LEU A 122      -1.711  14.769 -16.546  1.00  0.88           H  
ATOM   1866 1HD2 LEU A 122      -2.416  16.410 -19.020  1.00  0.88           H  
ATOM   1867 2HD2 LEU A 122      -0.808  15.749 -18.628  1.00  0.88           H  
ATOM   1868 3HD2 LEU A 122      -1.583  15.344 -20.180  1.00  0.88           H  
ATOM   1869  N   GLY A 123      -3.112  10.750 -19.931  1.00  0.89           N  
ATOM   1870  CA  GLY A 123      -4.244  10.237 -20.707  1.00  0.89           C  
ATOM   1871  C   GLY A 123      -4.634   8.791 -20.339  1.00  0.89           C  
ATOM   1872  O   GLY A 123      -5.475   8.184 -21.004  1.00  0.89           O  
ATOM   1873  H   GLY A 123      -2.176  10.688 -20.339  1.00  0.89           H  
ATOM   1874 1HA  GLY A 123      -5.102  10.891 -20.559  1.00  0.89           H  
ATOM   1875 2HA  GLY A 123      -3.992  10.281 -21.765  1.00  0.89           H  
ATOM   1876  N   LYS A 124      -3.996   8.248 -19.300  1.00  0.89           N  
ATOM   1877  CA  LYS A 124      -4.145   6.887 -18.779  1.00  0.89           C  
ATOM   1878  C   LYS A 124      -3.786   5.782 -19.777  1.00  0.89           C  
ATOM   1879  O   LYS A 124      -4.219   4.632 -19.646  1.00  0.89           O  
ATOM   1880  CB  LYS A 124      -5.569   6.680 -18.256  1.00  0.89           C  
ATOM   1881  CG  LYS A 124      -5.956   7.653 -17.140  1.00  0.89           C  
ATOM   1882  CD  LYS A 124      -7.330   7.338 -16.558  1.00  0.89           C  
ATOM   1883  CE  LYS A 124      -7.768   8.421 -15.574  1.00  0.89           C  
ATOM   1884  NZ  LYS A 124      -6.871   8.502 -14.400  1.00  0.89           N  
ATOM   1885  H   LYS A 124      -3.333   8.825 -18.793  1.00  0.89           H  
ATOM   1886  HA  LYS A 124      -3.461   6.790 -17.934  1.00  0.89           H  
ATOM   1887 1HB  LYS A 124      -6.287   6.783 -19.068  1.00  0.89           H  
ATOM   1888 2HB  LYS A 124      -5.663   5.668 -17.863  1.00  0.89           H  
ATOM   1889 1HG  LYS A 124      -5.210   7.601 -16.345  1.00  0.89           H  
ATOM   1890 2HG  LYS A 124      -5.962   8.672 -17.532  1.00  0.89           H  
ATOM   1891 1HD  LYS A 124      -8.061   7.270 -17.365  1.00  0.89           H  
ATOM   1892 2HD  LYS A 124      -7.296   6.380 -16.040  1.00  0.89           H  
ATOM   1893 1HE  LYS A 124      -7.762   9.382 -16.086  1.00  0.89           H  
ATOM   1894 2HE  LYS A 124      -8.781   8.209 -15.232  1.00  0.89           H  
ATOM   1895 1HZ  LYS A 124      -7.195   9.240 -13.780  1.00  0.89           H  
ATOM   1896 2HZ  LYS A 124      -6.868   7.627 -13.902  1.00  0.89           H  
ATOM   1897 3HZ  LYS A 124      -5.932   8.709 -14.724  1.00  0.89           H  
ATOM   1898  N   ASN A 125      -2.883   6.083 -20.703  1.00  0.88           N  
ATOM   1899  CA  ASN A 125      -2.368   5.111 -21.654  1.00  0.88           C  
ATOM   1900  C   ASN A 125      -1.144   4.498 -20.999  1.00  0.88           C  
ATOM   1901  O   ASN A 125      -0.004   4.660 -21.443  1.00  0.88           O  
ATOM   1902  CB  ASN A 125      -2.061   5.769 -22.976  1.00  0.88           C  
ATOM   1903  CG  ASN A 125      -3.295   6.297 -23.654  1.00  0.88           C  
ATOM   1904  OD1 ASN A 125      -4.339   5.632 -23.690  1.00  0.88           O  
ATOM   1905  ND2 ASN A 125      -3.200   7.489 -24.187  1.00  0.88           N  
ATOM   1906  H   ASN A 125      -2.511   7.025 -20.738  1.00  0.88           H  
ATOM   1907  HA  ASN A 125      -3.105   4.322 -21.806  1.00  0.88           H  
ATOM   1908 1HB  ASN A 125      -1.370   6.595 -22.814  1.00  0.88           H  
ATOM   1909 2HB  ASN A 125      -1.567   5.055 -23.637  1.00  0.88           H  
ATOM   1910 1HD2 ASN A 125      -3.990   7.895 -24.646  1.00  0.88           H  
ATOM   1911 2HD2 ASN A 125      -2.338   7.994 -24.131  1.00  0.88           H  
ATOM   1912  N   LEU A 126      -1.413   3.787 -19.926  1.00  0.86           N  
ATOM   1913  CA  LEU A 126      -0.393   3.248 -19.056  1.00  0.86           C  
ATOM   1914  C   LEU A 126       0.489   2.195 -19.735  1.00  0.86           C  
ATOM   1915  O   LEU A 126       1.684   2.104 -19.450  1.00  0.86           O  
ATOM   1916  CB  LEU A 126      -1.087   2.740 -17.802  1.00  0.86           C  
ATOM   1917  CG  LEU A 126      -1.730   3.878 -16.977  1.00  0.86           C  
ATOM   1918  CD1 LEU A 126      -2.514   3.288 -15.813  1.00  0.86           C  
ATOM   1919  CD2 LEU A 126      -0.630   4.857 -16.512  1.00  0.86           C  
ATOM   1920  H   LEU A 126      -2.402   3.701 -19.683  1.00  0.86           H  
ATOM   1921  HA  LEU A 126       0.249   4.073 -18.754  1.00  0.86           H  
ATOM   1922 1HB  LEU A 126      -1.846   2.005 -18.063  1.00  0.86           H  
ATOM   1923 2HB  LEU A 126      -0.372   2.291 -17.176  1.00  0.86           H  
ATOM   1924  HG  LEU A 126      -2.433   4.413 -17.600  1.00  0.86           H  
ATOM   1925 1HD1 LEU A 126      -2.983   4.088 -15.247  1.00  0.86           H  
ATOM   1926 2HD1 LEU A 126      -3.281   2.617 -16.199  1.00  0.86           H  
ATOM   1927 3HD1 LEU A 126      -1.848   2.731 -15.162  1.00  0.86           H  
ATOM   1928 1HD2 LEU A 126      -1.082   5.673 -15.948  1.00  0.86           H  
ATOM   1929 2HD2 LEU A 126       0.085   4.331 -15.880  1.00  0.86           H  
ATOM   1930 3HD2 LEU A 126      -0.116   5.260 -17.382  1.00  0.86           H  
ATOM   1931  N   GLU A 127      -0.068   1.418 -20.667  1.00  0.83           N  
ATOM   1932  CA  GLU A 127       0.750   0.428 -21.375  1.00  0.83           C  
ATOM   1933  C   GLU A 127       1.846   1.120 -22.190  1.00  0.83           C  
ATOM   1934  O   GLU A 127       2.977   0.627 -22.290  1.00  0.83           O  
ATOM   1935  CB  GLU A 127      -0.114  -0.429 -22.304  1.00  0.83           C  
ATOM   1936  CG  GLU A 127      -1.069  -1.385 -21.597  1.00  0.83           C  
ATOM   1937  CD  GLU A 127      -1.970  -2.143 -22.545  1.00  0.83           C  
ATOM   1938  OE1 GLU A 127      -1.974  -1.835 -23.713  1.00  0.83           O  
ATOM   1939  OE2 GLU A 127      -2.648  -3.036 -22.093  1.00  0.83           O  
ATOM   1940  H   GLU A 127      -1.052   1.515 -20.875  1.00  0.83           H  
ATOM   1941  HA  GLU A 127       1.238  -0.213 -20.645  1.00  0.83           H  
ATOM   1942 1HB  GLU A 127      -0.709   0.222 -22.945  1.00  0.83           H  
ATOM   1943 2HB  GLU A 127       0.531  -1.021 -22.952  1.00  0.83           H  
ATOM   1944 1HG  GLU A 127      -0.487  -2.105 -21.043  1.00  0.83           H  
ATOM   1945 2HG  GLU A 127      -1.675  -0.822 -20.887  1.00  0.83           H  
ATOM   1946  N   GLU A 128       1.499   2.268 -22.780  1.00  0.80           N  
ATOM   1947  CA  GLU A 128       2.439   3.016 -23.594  1.00  0.80           C  
ATOM   1948  C   GLU A 128       3.427   3.702 -22.676  1.00  0.80           C  
ATOM   1949  O   GLU A 128       4.625   3.726 -22.952  1.00  0.80           O  
ATOM   1950  CB  GLU A 128       1.730   4.022 -24.502  1.00  0.80           C  
ATOM   1951  CG  GLU A 128       2.669   4.777 -25.443  1.00  0.80           C  
ATOM   1952  CD  GLU A 128       1.952   5.688 -26.423  1.00  0.80           C  
ATOM   1953  OE1 GLU A 128       0.748   5.764 -26.369  1.00  0.80           O  
ATOM   1954  OE2 GLU A 128       2.613   6.293 -27.234  1.00  0.80           O  
ATOM   1955  H   GLU A 128       0.565   2.629 -22.642  1.00  0.80           H  
ATOM   1956  HA  GLU A 128       2.989   2.319 -24.225  1.00  0.80           H  
ATOM   1957 1HB  GLU A 128       0.983   3.508 -25.104  1.00  0.80           H  
ATOM   1958 2HB  GLU A 128       1.207   4.757 -23.889  1.00  0.80           H  
ATOM   1959 1HG  GLU A 128       3.333   5.379 -24.833  1.00  0.80           H  
ATOM   1960 2HG  GLU A 128       3.278   4.060 -25.992  1.00  0.80           H  
ATOM   1961  N   ALA A 129       2.937   4.248 -21.561  1.00  0.78           N  
ATOM   1962  CA  ALA A 129       3.834   4.919 -20.632  1.00  0.78           C  
ATOM   1963  C   ALA A 129       4.916   3.976 -20.152  1.00  0.78           C  
ATOM   1964  O   ALA A 129       6.090   4.348 -20.063  1.00  0.78           O  
ATOM   1965  CB  ALA A 129       3.076   5.393 -19.423  1.00  0.78           C  
ATOM   1966  H   ALA A 129       1.933   4.218 -21.381  1.00  0.78           H  
ATOM   1967  HA  ALA A 129       4.294   5.761 -21.146  1.00  0.78           H  
ATOM   1968 1HB  ALA A 129       3.768   5.893 -18.753  1.00  0.78           H  
ATOM   1969 2HB  ALA A 129       2.290   6.076 -19.726  1.00  0.78           H  
ATOM   1970 3HB  ALA A 129       2.634   4.542 -18.916  1.00  0.78           H  
ATOM   1971  N   ALA A 130       4.518   2.735 -19.871  1.00  0.78           N  
ATOM   1972  CA  ALA A 130       5.440   1.716 -19.419  1.00  0.78           C  
ATOM   1973  C   ALA A 130       6.493   1.436 -20.476  1.00  0.78           C  
ATOM   1974  O   ALA A 130       7.687   1.405 -20.176  1.00  0.78           O  
ATOM   1975  CB  ALA A 130       4.657   0.469 -19.098  1.00  0.78           C  
ATOM   1976  H   ALA A 130       3.528   2.497 -19.942  1.00  0.78           H  
ATOM   1977  HA  ALA A 130       5.944   2.074 -18.521  1.00  0.78           H  
ATOM   1978 1HB  ALA A 130       5.301  -0.313 -18.741  1.00  0.78           H  
ATOM   1979 2HB  ALA A 130       3.926   0.717 -18.331  1.00  0.78           H  
ATOM   1980 3HB  ALA A 130       4.142   0.125 -19.992  1.00  0.78           H  
ATOM   1981  N   LYS A 131       6.065   1.329 -21.739  1.00  0.79           N  
ATOM   1982  CA  LYS A 131       6.997   1.101 -22.838  1.00  0.79           C  
ATOM   1983  C   LYS A 131       8.003   2.244 -22.896  1.00  0.79           C  
ATOM   1984  O   LYS A 131       9.219   2.028 -22.945  1.00  0.79           O  
ATOM   1985  CB  LYS A 131       6.216   0.988 -24.157  1.00  0.79           C  
ATOM   1986  CG  LYS A 131       7.031   0.714 -25.436  1.00  0.79           C  
ATOM   1987  CD  LYS A 131       6.068   0.585 -26.637  1.00  0.79           C  
ATOM   1988  CE  LYS A 131       6.756   0.158 -27.952  1.00  0.79           C  
ATOM   1989  NZ  LYS A 131       7.636   1.221 -28.535  1.00  0.79           N  
ATOM   1990  H   LYS A 131       5.062   1.360 -21.939  1.00  0.79           H  
ATOM   1991  HA  LYS A 131       7.538   0.174 -22.658  1.00  0.79           H  
ATOM   1992 1HB  LYS A 131       5.462   0.206 -24.060  1.00  0.79           H  
ATOM   1993 2HB  LYS A 131       5.682   1.918 -24.330  1.00  0.79           H  
ATOM   1994 1HG  LYS A 131       7.717   1.548 -25.616  1.00  0.79           H  
ATOM   1995 2HG  LYS A 131       7.614  -0.198 -25.330  1.00  0.79           H  
ATOM   1996 1HD  LYS A 131       5.295  -0.144 -26.393  1.00  0.79           H  
ATOM   1997 2HD  LYS A 131       5.585   1.550 -26.799  1.00  0.79           H  
ATOM   1998 1HE  LYS A 131       7.356  -0.732 -27.769  1.00  0.79           H  
ATOM   1999 2HE  LYS A 131       5.980  -0.083 -28.677  1.00  0.79           H  
ATOM   2000 1HZ  LYS A 131       8.043   0.885 -29.390  1.00  0.79           H  
ATOM   2001 2HZ  LYS A 131       7.101   2.050 -28.724  1.00  0.79           H  
ATOM   2002 3HZ  LYS A 131       8.397   1.451 -27.893  1.00  0.79           H  
ATOM   2003  N   LEU A 132       7.487   3.465 -22.836  1.00  0.82           N  
ATOM   2004  CA  LEU A 132       8.320   4.645 -22.939  1.00  0.82           C  
ATOM   2005  C   LEU A 132       9.326   4.730 -21.803  1.00  0.82           C  
ATOM   2006  O   LEU A 132      10.457   5.141 -22.026  1.00  0.82           O  
ATOM   2007  CB  LEU A 132       7.426   5.869 -22.978  1.00  0.82           C  
ATOM   2008  CG  LEU A 132       6.595   5.996 -24.255  1.00  0.82           C  
ATOM   2009  CD1 LEU A 132       5.583   7.088 -24.085  1.00  0.82           C  
ATOM   2010  CD2 LEU A 132       7.522   6.294 -25.410  1.00  0.82           C  
ATOM   2011  H   LEU A 132       6.475   3.572 -22.758  1.00  0.82           H  
ATOM   2012  HA  LEU A 132       8.871   4.587 -23.877  1.00  0.82           H  
ATOM   2013 1HB  LEU A 132       6.738   5.822 -22.137  1.00  0.82           H  
ATOM   2014 2HB  LEU A 132       8.039   6.761 -22.879  1.00  0.82           H  
ATOM   2015  HG  LEU A 132       6.068   5.065 -24.449  1.00  0.82           H  
ATOM   2016 1HD1 LEU A 132       4.988   7.189 -24.996  1.00  0.82           H  
ATOM   2017 2HD1 LEU A 132       4.926   6.850 -23.254  1.00  0.82           H  
ATOM   2018 3HD1 LEU A 132       6.103   7.997 -23.894  1.00  0.82           H  
ATOM   2019 1HD2 LEU A 132       6.937   6.385 -26.326  1.00  0.82           H  
ATOM   2020 2HD2 LEU A 132       8.050   7.229 -25.223  1.00  0.82           H  
ATOM   2021 3HD2 LEU A 132       8.246   5.480 -25.518  1.00  0.82           H  
ATOM   2022  N   LEU A 133       8.947   4.320 -20.589  1.00  0.88           N  
ATOM   2023  CA  LEU A 133       9.894   4.313 -19.475  1.00  0.88           C  
ATOM   2024  C   LEU A 133      11.019   3.309 -19.752  1.00  0.88           C  
ATOM   2025  O   LEU A 133      12.205   3.596 -19.547  1.00  0.88           O  
ATOM   2026  CB  LEU A 133       9.221   3.933 -18.142  1.00  0.88           C  
ATOM   2027  CG  LEU A 133      10.204   3.912 -16.899  1.00  0.88           C  
ATOM   2028  CD1 LEU A 133      10.779   5.335 -16.687  1.00  0.88           C  
ATOM   2029  CD2 LEU A 133       9.479   3.382 -15.641  1.00  0.88           C  
ATOM   2030  H   LEU A 133       7.982   4.025 -20.436  1.00  0.88           H  
ATOM   2031  HA  LEU A 133      10.328   5.307 -19.382  1.00  0.88           H  
ATOM   2032 1HB  LEU A 133       8.417   4.638 -17.941  1.00  0.88           H  
ATOM   2033 2HB  LEU A 133       8.784   2.933 -18.246  1.00  0.88           H  
ATOM   2034  HG  LEU A 133      11.041   3.247 -17.120  1.00  0.88           H  
ATOM   2035 1HD1 LEU A 133      11.476   5.332 -15.854  1.00  0.88           H  
ATOM   2036 2HD1 LEU A 133      11.300   5.657 -17.591  1.00  0.88           H  
ATOM   2037 3HD1 LEU A 133       9.966   6.026 -16.471  1.00  0.88           H  
ATOM   2038 1HD2 LEU A 133      10.174   3.359 -14.800  1.00  0.88           H  
ATOM   2039 2HD2 LEU A 133       8.639   4.030 -15.398  1.00  0.88           H  
ATOM   2040 3HD2 LEU A 133       9.115   2.374 -15.831  1.00  0.88           H  
ATOM   2041  N   LEU A 134      10.644   2.122 -20.229  1.00  0.95           N  
ATOM   2042  CA  LEU A 134      11.588   1.038 -20.485  1.00  0.95           C  
ATOM   2043  C   LEU A 134      12.592   1.346 -21.596  1.00  0.95           C  
ATOM   2044  O   LEU A 134      13.677   0.777 -21.633  1.00  0.95           O  
ATOM   2045  CB  LEU A 134      10.810  -0.233 -20.785  1.00  0.95           C  
ATOM   2046  CG  LEU A 134      10.046  -0.709 -19.584  1.00  0.95           C  
ATOM   2047  CD1 LEU A 134       9.168  -1.884 -19.942  1.00  0.95           C  
ATOM   2048  CD2 LEU A 134      11.008  -1.046 -18.517  1.00  0.95           C  
ATOM   2049  H   LEU A 134       9.648   1.948 -20.392  1.00  0.95           H  
ATOM   2050  HA  LEU A 134      12.147   0.871 -19.570  1.00  0.95           H  
ATOM   2051 1HB  LEU A 134      10.102  -0.034 -21.589  1.00  0.95           H  
ATOM   2052 2HB  LEU A 134      11.502  -1.014 -21.098  1.00  0.95           H  
ATOM   2053  HG  LEU A 134       9.419   0.090 -19.231  1.00  0.95           H  
ATOM   2054 1HD1 LEU A 134       8.616  -2.205 -19.063  1.00  0.95           H  
ATOM   2055 2HD1 LEU A 134       8.468  -1.579 -20.722  1.00  0.95           H  
ATOM   2056 3HD1 LEU A 134       9.789  -2.701 -20.303  1.00  0.95           H  
ATOM   2057 1HD2 LEU A 134      10.464  -1.333 -17.669  1.00  0.95           H  
ATOM   2058 2HD2 LEU A 134      11.640  -1.857 -18.849  1.00  0.95           H  
ATOM   2059 3HD2 LEU A 134      11.612  -0.175 -18.275  1.00  0.95           H  
ATOM   2060  N   GLU A 135      12.253   2.261 -22.486  1.00  1.03           N  
ATOM   2061  CA  GLU A 135      13.163   2.643 -23.560  1.00  1.03           C  
ATOM   2062  C   GLU A 135      14.192   3.718 -23.142  1.00  1.03           C  
ATOM   2063  O   GLU A 135      15.006   4.148 -23.968  1.00  1.03           O  
ATOM   2064  CB  GLU A 135      12.353   3.111 -24.772  1.00  1.03           C  
ATOM   2065  CG  GLU A 135      11.539   1.984 -25.414  1.00  1.03           C  
ATOM   2066  CD  GLU A 135      10.605   2.414 -26.522  1.00  1.03           C  
ATOM   2067  OE1 GLU A 135      10.540   3.574 -26.849  1.00  1.03           O  
ATOM   2068  OE2 GLU A 135       9.935   1.543 -27.040  1.00  1.03           O  
ATOM   2069  H   GLU A 135      11.315   2.665 -22.444  1.00  1.03           H  
ATOM   2070  HA  GLU A 135      13.719   1.754 -23.855  1.00  1.03           H  
ATOM   2071 1HB  GLU A 135      11.657   3.894 -24.459  1.00  1.03           H  
ATOM   2072 2HB  GLU A 135      13.018   3.533 -25.523  1.00  1.03           H  
ATOM   2073 1HG  GLU A 135      12.236   1.254 -25.820  1.00  1.03           H  
ATOM   2074 2HG  GLU A 135      10.965   1.487 -24.641  1.00  1.03           H  
ATOM   2075  N   THR A 136      14.164   4.153 -21.874  1.00  1.11           N  
ATOM   2076  CA  THR A 136      15.057   5.212 -21.399  1.00  1.11           C  
ATOM   2077  C   THR A 136      16.321   4.712 -20.709  1.00  1.11           C  
ATOM   2078  O   THR A 136      16.512   3.521 -20.429  1.00  1.11           O  
ATOM   2079  CB  THR A 136      14.377   6.107 -20.362  1.00  1.11           C  
ATOM   2080  OG1 THR A 136      14.239   5.378 -19.129  1.00  1.11           O  
ATOM   2081  CG2 THR A 136      13.032   6.468 -20.875  1.00  1.11           C  
ATOM   2082  H   THR A 136      13.480   3.769 -21.218  1.00  1.11           H  
ATOM   2083  HA  THR A 136      15.352   5.817 -22.255  1.00  1.11           H  
ATOM   2084  HB  THR A 136      14.961   7.003 -20.189  1.00  1.11           H  
ATOM   2085  HG1 THR A 136      13.497   4.725 -19.235  1.00  1.11           H  
ATOM   2086 1HG2 THR A 136      12.499   7.069 -20.174  1.00  1.11           H  
ATOM   2087 2HG2 THR A 136      13.125   7.005 -21.817  1.00  1.11           H  
ATOM   2088 3HG2 THR A 136      12.504   5.562 -21.033  1.00  1.11           H  
ATOM   2089  N   ALA A 137      17.146   5.684 -20.327  1.00  1.20           N  
ATOM   2090  CA  ALA A 137      18.383   5.459 -19.599  1.00  1.20           C  
ATOM   2091  C   ALA A 137      18.148   4.747 -18.269  1.00  1.20           C  
ATOM   2092  O   ALA A 137      19.076   4.139 -17.727  1.00  1.20           O  
ATOM   2093  CB  ALA A 137      19.087   6.775 -19.343  1.00  1.20           C  
ATOM   2094  H   ALA A 137      16.910   6.632 -20.579  1.00  1.20           H  
ATOM   2095  HA  ALA A 137      19.020   4.828 -20.212  1.00  1.20           H  
ATOM   2096 1HB  ALA A 137      20.028   6.588 -18.825  1.00  1.20           H  
ATOM   2097 2HB  ALA A 137      19.288   7.275 -20.287  1.00  1.20           H  
ATOM   2098 3HB  ALA A 137      18.453   7.409 -18.725  1.00  1.20           H  
ATOM   2099  N   LEU A 138      16.940   4.847 -17.688  1.00  1.28           N  
ATOM   2100  CA  LEU A 138      16.723   4.168 -16.418  1.00  1.28           C  
ATOM   2101  C   LEU A 138      16.845   2.675 -16.632  1.00  1.28           C  
ATOM   2102  O   LEU A 138      17.391   1.969 -15.789  1.00  1.28           O  
ATOM   2103  CB  LEU A 138      15.374   4.514 -15.777  1.00  1.28           C  
ATOM   2104  CG  LEU A 138      15.094   3.769 -14.438  1.00  1.28           C  
ATOM   2105  CD1 LEU A 138      16.202   4.072 -13.442  1.00  1.28           C  
ATOM   2106  CD2 LEU A 138      13.705   4.191 -13.889  1.00  1.28           C  
ATOM   2107  H   LEU A 138      16.151   5.303 -18.155  1.00  1.28           H  
ATOM   2108  HA  LEU A 138      17.505   4.476 -15.726  1.00  1.28           H  
ATOM   2109 1HB  LEU A 138      15.335   5.583 -15.588  1.00  1.28           H  
ATOM   2110 2HB  LEU A 138      14.577   4.258 -16.480  1.00  1.28           H  
ATOM   2111  HG  LEU A 138      15.108   2.712 -14.615  1.00  1.28           H  
ATOM   2112 1HD1 LEU A 138      16.029   3.529 -12.528  1.00  1.28           H  
ATOM   2113 2HD1 LEU A 138      17.158   3.758 -13.861  1.00  1.28           H  
ATOM   2114 3HD1 LEU A 138      16.230   5.112 -13.238  1.00  1.28           H  
ATOM   2115 1HD2 LEU A 138      13.500   3.665 -12.961  1.00  1.28           H  
ATOM   2116 2HD2 LEU A 138      13.696   5.266 -13.703  1.00  1.28           H  
ATOM   2117 3HD2 LEU A 138      12.939   3.938 -14.620  1.00  1.28           H  
ATOM   2118  N   TRP A 139      16.268   2.190 -17.729  1.00  1.35           N  
ATOM   2119  CA  TRP A 139      16.285   0.777 -18.058  1.00  1.35           C  
ATOM   2120  C   TRP A 139      17.693   0.332 -18.344  1.00  1.35           C  
ATOM   2121  O   TRP A 139      18.144  -0.715 -17.882  1.00  1.35           O  
ATOM   2122  CB  TRP A 139      15.405   0.484 -19.255  1.00  1.35           C  
ATOM   2123  CG  TRP A 139      15.355  -0.970 -19.617  1.00  1.35           C  
ATOM   2124  CD1 TRP A 139      14.528  -1.915 -19.092  1.00  1.35           C  
ATOM   2125  CD2 TRP A 139      16.165  -1.649 -20.597  1.00  1.35           C  
ATOM   2126  NE1 TRP A 139      14.772  -3.133 -19.671  1.00  1.35           N  
ATOM   2127  CE2 TRP A 139      15.773  -2.988 -20.594  1.00  1.35           C  
ATOM   2128  CE3 TRP A 139      17.177  -1.234 -21.464  1.00  1.35           C  
ATOM   2129  CZ2 TRP A 139      16.364  -3.925 -21.426  1.00  1.35           C  
ATOM   2130  CZ3 TRP A 139      17.773  -2.166 -22.298  1.00  1.35           C  
ATOM   2131  CH2 TRP A 139      17.377  -3.480 -22.280  1.00  1.35           C  
ATOM   2132  H   TRP A 139      15.880   2.836 -18.412  1.00  1.35           H  
ATOM   2133  HA  TRP A 139      15.923   0.219 -17.205  1.00  1.35           H  
ATOM   2134 1HB  TRP A 139      14.401   0.826 -19.044  1.00  1.35           H  
ATOM   2135 2HB  TRP A 139      15.764   1.044 -20.120  1.00  1.35           H  
ATOM   2136  HD1 TRP A 139      13.793  -1.731 -18.321  1.00  1.35           H  
ATOM   2137  HE1 TRP A 139      14.296  -3.996 -19.453  1.00  1.35           H  
ATOM   2138  HE3 TRP A 139      17.486  -0.195 -21.479  1.00  1.35           H  
ATOM   2139  HZ2 TRP A 139      16.062  -4.972 -21.427  1.00  1.35           H  
ATOM   2140  HZ3 TRP A 139      18.563  -1.830 -22.970  1.00  1.35           H  
ATOM   2141  HH2 TRP A 139      17.864  -4.190 -22.948  1.00  1.35           H  
ATOM   2142  N   ARG A 140      18.403   1.137 -19.128  1.00  1.40           N  
ATOM   2143  CA  ARG A 140      19.769   0.778 -19.475  1.00  1.40           C  
ATOM   2144  C   ARG A 140      20.637   0.697 -18.210  1.00  1.40           C  
ATOM   2145  O   ARG A 140      21.490  -0.185 -18.088  1.00  1.40           O  
ATOM   2146  CB  ARG A 140      20.352   1.776 -20.464  1.00  1.40           C  
ATOM   2147  CG  ARG A 140      19.727   1.704 -21.864  1.00  1.40           C  
ATOM   2148  CD  ARG A 140      20.510   2.448 -22.904  1.00  1.40           C  
ATOM   2149  NE  ARG A 140      20.554   3.896 -22.695  1.00  1.40           N  
ATOM   2150  CZ  ARG A 140      19.643   4.779 -23.168  1.00  1.40           C  
ATOM   2151  NH1 ARG A 140      18.603   4.365 -23.859  1.00  1.40           N  
ATOM   2152  NH2 ARG A 140      19.805   6.073 -22.943  1.00  1.40           N  
ATOM   2153  H   ARG A 140      17.966   1.988 -19.492  1.00  1.40           H  
ATOM   2154  HA  ARG A 140      19.757  -0.203 -19.948  1.00  1.40           H  
ATOM   2155 1HB  ARG A 140      20.217   2.781 -20.081  1.00  1.40           H  
ATOM   2156 2HB  ARG A 140      21.422   1.603 -20.564  1.00  1.40           H  
ATOM   2157 1HG  ARG A 140      19.666   0.662 -22.173  1.00  1.40           H  
ATOM   2158 2HG  ARG A 140      18.717   2.130 -21.821  1.00  1.40           H  
ATOM   2159 1HD  ARG A 140      21.535   2.078 -22.909  1.00  1.40           H  
ATOM   2160 2HD  ARG A 140      20.060   2.264 -23.878  1.00  1.40           H  
ATOM   2161  HE  ARG A 140      21.337   4.268 -22.173  1.00  1.40           H  
ATOM   2162 1HH1 ARG A 140      18.468   3.379 -24.036  1.00  1.40           H  
ATOM   2163 2HH1 ARG A 140      17.933   5.035 -24.215  1.00  1.40           H  
ATOM   2164 1HH2 ARG A 140      20.608   6.400 -22.422  1.00  1.40           H  
ATOM   2165 2HH2 ARG A 140      19.130   6.732 -23.300  1.00  1.40           H  
ATOM   2166  N   THR A 141      20.394   1.613 -17.264  1.00  1.42           N  
ATOM   2167  CA  THR A 141      21.095   1.653 -15.985  1.00  1.42           C  
ATOM   2168  C   THR A 141      20.699   0.498 -15.051  1.00  1.42           C  
ATOM   2169  O   THR A 141      21.557  -0.116 -14.410  1.00  1.42           O  
ATOM   2170  CB  THR A 141      20.799   2.975 -15.255  1.00  1.42           C  
ATOM   2171  OG1 THR A 141      21.234   4.079 -16.057  1.00  1.42           O  
ATOM   2172  CG2 THR A 141      21.506   3.007 -13.916  1.00  1.42           C  
ATOM   2173  H   THR A 141      19.706   2.342 -17.443  1.00  1.42           H  
ATOM   2174  HA  THR A 141      22.164   1.584 -16.179  1.00  1.42           H  
ATOM   2175  HB  THR A 141      19.725   3.062 -15.092  1.00  1.42           H  
ATOM   2176  HG1 THR A 141      20.612   4.179 -16.813  1.00  1.42           H  
ATOM   2177 1HG2 THR A 141      21.279   3.944 -13.412  1.00  1.42           H  
ATOM   2178 2HG2 THR A 141      21.161   2.172 -13.306  1.00  1.42           H  
ATOM   2179 3HG2 THR A 141      22.580   2.926 -14.070  1.00  1.42           H  
ATOM   2180  N   ASP A 142      19.391   0.240 -14.951  1.00  1.41           N  
ATOM   2181  CA  ASP A 142      18.814  -0.765 -14.068  1.00  1.41           C  
ATOM   2182  C   ASP A 142      17.520  -1.341 -14.623  1.00  1.41           C  
ATOM   2183  O   ASP A 142      16.425  -1.018 -14.146  1.00  1.41           O  
ATOM   2184  CB  ASP A 142      18.541  -0.139 -12.698  1.00  1.41           C  
ATOM   2185  CG  ASP A 142      18.043  -1.137 -11.617  1.00  1.41           C  
ATOM   2186  OD1 ASP A 142      17.634  -2.252 -11.945  1.00  1.41           O  
ATOM   2187  OD2 ASP A 142      18.050  -0.759 -10.469  1.00  1.41           O  
ATOM   2188  H   ASP A 142      18.743   0.790 -15.505  1.00  1.41           H  
ATOM   2189  HA  ASP A 142      19.534  -1.576 -13.955  1.00  1.41           H  
ATOM   2190 1HB  ASP A 142      19.453   0.336 -12.334  1.00  1.41           H  
ATOM   2191 2HB  ASP A 142      17.791   0.648 -12.815  1.00  1.41           H  
ATOM   2192  N   GLY A 143      17.659  -2.253 -15.581  1.00  1.37           N  
ATOM   2193  CA  GLY A 143      16.523  -2.856 -16.263  1.00  1.37           C  
ATOM   2194  C   GLY A 143      15.565  -3.610 -15.347  1.00  1.37           C  
ATOM   2195  O   GLY A 143      14.358  -3.650 -15.602  1.00  1.37           O  
ATOM   2196  H   GLY A 143      18.593  -2.469 -15.905  1.00  1.37           H  
ATOM   2197 1HA  GLY A 143      15.980  -2.069 -16.769  1.00  1.37           H  
ATOM   2198 2HA  GLY A 143      16.889  -3.523 -17.043  1.00  1.37           H  
ATOM   2199  N   SER A 144      16.083  -4.232 -14.283  1.00  1.31           N  
ATOM   2200  CA  SER A 144      15.199  -4.990 -13.406  1.00  1.31           C  
ATOM   2201  C   SER A 144      14.245  -4.064 -12.669  1.00  1.31           C  
ATOM   2202  O   SER A 144      13.033  -4.304 -12.642  1.00  1.31           O  
ATOM   2203  CB  SER A 144      16.004  -5.798 -12.404  1.00  1.31           C  
ATOM   2204  OG  SER A 144      16.753  -6.805 -13.039  1.00  1.31           O  
ATOM   2205  H   SER A 144      17.072  -4.156 -14.082  1.00  1.31           H  
ATOM   2206  HA  SER A 144      14.609  -5.675 -14.016  1.00  1.31           H  
ATOM   2207 1HB  SER A 144      16.676  -5.126 -11.864  1.00  1.31           H  
ATOM   2208 2HB  SER A 144      15.332  -6.244 -11.672  1.00  1.31           H  
ATOM   2209  HG  SER A 144      17.271  -7.223 -12.346  1.00  1.31           H  
ATOM   2210  N   LEU A 145      14.773  -2.975 -12.109  1.00  1.22           N  
ATOM   2211  CA  LEU A 145      13.908  -2.056 -11.397  1.00  1.22           C  
ATOM   2212  C   LEU A 145      13.012  -1.313 -12.361  1.00  1.22           C  
ATOM   2213  O   LEU A 145      11.831  -1.110 -12.078  1.00  1.22           O  
ATOM   2214  CB  LEU A 145      14.717  -1.131 -10.508  1.00  1.22           C  
ATOM   2215  CG  LEU A 145      13.939  -0.162  -9.680  1.00  1.22           C  
ATOM   2216  CD1 LEU A 145      12.918  -0.894  -8.883  1.00  1.22           C  
ATOM   2217  CD2 LEU A 145      14.919   0.508  -8.737  1.00  1.22           C  
ATOM   2218  H   LEU A 145      15.785  -2.785 -12.151  1.00  1.22           H  
ATOM   2219  HA  LEU A 145      13.270  -2.637 -10.739  1.00  1.22           H  
ATOM   2220 1HB  LEU A 145      15.349  -1.727  -9.849  1.00  1.22           H  
ATOM   2221 2HB  LEU A 145      15.366  -0.539 -11.151  1.00  1.22           H  
ATOM   2222  HG  LEU A 145      13.447   0.572 -10.310  1.00  1.22           H  
ATOM   2223 1HD1 LEU A 145      12.372  -0.182  -8.262  1.00  1.22           H  
ATOM   2224 2HD1 LEU A 145      12.225  -1.393  -9.558  1.00  1.22           H  
ATOM   2225 3HD1 LEU A 145      13.408  -1.635  -8.259  1.00  1.22           H  
ATOM   2226 1HD2 LEU A 145      14.400   1.212  -8.092  1.00  1.22           H  
ATOM   2227 2HD2 LEU A 145      15.408  -0.249  -8.121  1.00  1.22           H  
ATOM   2228 3HD2 LEU A 145      15.673   1.025  -9.329  1.00  1.22           H  
ATOM   2229  N   ALA A 146      13.557  -0.900 -13.505  1.00  1.13           N  
ATOM   2230  CA  ALA A 146      12.749  -0.173 -14.470  1.00  1.13           C  
ATOM   2231  C   ALA A 146      11.554  -1.013 -14.902  1.00  1.13           C  
ATOM   2232  O   ALA A 146      10.451  -0.489 -15.042  1.00  1.13           O  
ATOM   2233  CB  ALA A 146      13.572   0.187 -15.677  1.00  1.13           C  
ATOM   2234  H   ALA A 146      14.545  -1.079 -13.703  1.00  1.13           H  
ATOM   2235  HA  ALA A 146      12.386   0.736 -13.994  1.00  1.13           H  
ATOM   2236 1HB  ALA A 146      12.969   0.748 -16.386  1.00  1.13           H  
ATOM   2237 2HB  ALA A 146      14.420   0.776 -15.372  1.00  1.13           H  
ATOM   2238 3HB  ALA A 146      13.925  -0.730 -16.139  1.00  1.13           H  
ATOM   2239  N   ARG A 147      11.759  -2.330 -15.057  1.00  1.06           N  
ATOM   2240  CA  ARG A 147      10.694  -3.248 -15.438  1.00  1.06           C  
ATOM   2241  C   ARG A 147       9.651  -3.338 -14.340  1.00  1.06           C  
ATOM   2242  O   ARG A 147       8.447  -3.306 -14.611  1.00  1.06           O  
ATOM   2243  CB  ARG A 147      11.264  -4.621 -15.731  1.00  1.06           C  
ATOM   2244  CG  ARG A 147      10.263  -5.661 -16.198  1.00  1.06           C  
ATOM   2245  CD  ARG A 147       9.652  -5.313 -17.523  1.00  1.06           C  
ATOM   2246  NE  ARG A 147       8.775  -6.385 -18.002  1.00  1.06           N  
ATOM   2247  CZ  ARG A 147       7.954  -6.307 -19.073  1.00  1.06           C  
ATOM   2248  NH1 ARG A 147       7.888  -5.208 -19.784  1.00  1.06           N  
ATOM   2249  NH2 ARG A 147       7.214  -7.349 -19.409  1.00  1.06           N  
ATOM   2250  H   ARG A 147      12.698  -2.715 -14.949  1.00  1.06           H  
ATOM   2251  HA  ARG A 147      10.205  -2.896 -16.328  1.00  1.06           H  
ATOM   2252 1HB  ARG A 147      12.032  -4.531 -16.497  1.00  1.06           H  
ATOM   2253 2HB  ARG A 147      11.749  -5.006 -14.833  1.00  1.06           H  
ATOM   2254 1HG  ARG A 147      10.768  -6.621 -16.293  1.00  1.06           H  
ATOM   2255 2HG  ARG A 147       9.465  -5.742 -15.459  1.00  1.06           H  
ATOM   2256 1HD  ARG A 147       9.059  -4.403 -17.423  1.00  1.06           H  
ATOM   2257 2HD  ARG A 147      10.438  -5.154 -18.261  1.00  1.06           H  
ATOM   2258  HE  ARG A 147       8.788  -7.257 -17.490  1.00  1.06           H  
ATOM   2259 1HH1 ARG A 147       8.452  -4.409 -19.533  1.00  1.06           H  
ATOM   2260 2HH1 ARG A 147       7.273  -5.160 -20.584  1.00  1.06           H  
ATOM   2261 1HH2 ARG A 147       7.264  -8.200 -18.866  1.00  1.06           H  
ATOM   2262 2HH2 ARG A 147       6.602  -7.297 -20.210  1.00  1.06           H  
ATOM   2263  N   LYS A 148      10.090  -3.400 -13.086  1.00  1.01           N  
ATOM   2264  CA  LYS A 148       9.132  -3.483 -11.995  1.00  1.01           C  
ATOM   2265  C   LYS A 148       8.303  -2.196 -11.916  1.00  1.01           C  
ATOM   2266  O   LYS A 148       7.080  -2.246 -11.730  1.00  1.01           O  
ATOM   2267  CB  LYS A 148       9.869  -3.744 -10.684  1.00  1.01           C  
ATOM   2268  CG  LYS A 148      10.473  -5.121 -10.603  1.00  1.01           C  
ATOM   2269  CD  LYS A 148      11.211  -5.349  -9.303  1.00  1.01           C  
ATOM   2270  CE  LYS A 148      11.861  -6.739  -9.286  1.00  1.01           C  
ATOM   2271  NZ  LYS A 148      10.846  -7.836  -9.425  1.00  1.01           N  
ATOM   2272  H   LYS A 148      11.094  -3.436 -12.891  1.00  1.01           H  
ATOM   2273  HA  LYS A 148       8.454  -4.314 -12.187  1.00  1.01           H  
ATOM   2274 1HB  LYS A 148      10.652  -3.003 -10.543  1.00  1.01           H  
ATOM   2275 2HB  LYS A 148       9.175  -3.666  -9.863  1.00  1.01           H  
ATOM   2276 1HG  LYS A 148       9.678  -5.860 -10.682  1.00  1.01           H  
ATOM   2277 2HG  LYS A 148      11.152  -5.269 -11.430  1.00  1.01           H  
ATOM   2278 1HD  LYS A 148      11.984  -4.588  -9.192  1.00  1.01           H  
ATOM   2279 2HD  LYS A 148      10.519  -5.263  -8.467  1.00  1.01           H  
ATOM   2280 1HE  LYS A 148      12.578  -6.811 -10.104  1.00  1.01           H  
ATOM   2281 2HE  LYS A 148      12.385  -6.870  -8.346  1.00  1.01           H  
ATOM   2282 1HZ  LYS A 148      11.295  -8.740  -9.402  1.00  1.01           H  
ATOM   2283 2HZ  LYS A 148      10.156  -7.778  -8.656  1.00  1.01           H  
ATOM   2284 3HZ  LYS A 148      10.356  -7.726 -10.294  1.00  1.01           H  
ATOM   2285  N   LEU A 149       8.958  -1.048 -12.120  1.00  0.97           N  
ATOM   2286  CA  LEU A 149       8.275   0.239 -12.086  1.00  0.97           C  
ATOM   2287  C   LEU A 149       7.325   0.406 -13.252  1.00  0.97           C  
ATOM   2288  O   LEU A 149       6.208   0.906 -13.083  1.00  0.97           O  
ATOM   2289  CB  LEU A 149       9.308   1.365 -12.092  1.00  0.97           C  
ATOM   2290  CG  LEU A 149      10.084   1.431 -10.830  1.00  0.97           C  
ATOM   2291  CD1 LEU A 149      11.184   2.434 -10.945  1.00  0.97           C  
ATOM   2292  CD2 LEU A 149       9.128   1.765  -9.739  1.00  0.97           C  
ATOM   2293  H   LEU A 149       9.967  -1.073 -12.271  1.00  0.97           H  
ATOM   2294  HA  LEU A 149       7.700   0.296 -11.166  1.00  0.97           H  
ATOM   2295 1HB  LEU A 149      10.006   1.198 -12.913  1.00  0.97           H  
ATOM   2296 2HB  LEU A 149       8.805   2.321 -12.244  1.00  0.97           H  
ATOM   2297  HG  LEU A 149      10.537   0.464 -10.628  1.00  0.97           H  
ATOM   2298 1HD1 LEU A 149      11.720   2.452 -10.009  1.00  0.97           H  
ATOM   2299 2HD1 LEU A 149      11.857   2.146 -11.753  1.00  0.97           H  
ATOM   2300 3HD1 LEU A 149      10.770   3.416 -11.146  1.00  0.97           H  
ATOM   2301 1HD2 LEU A 149       9.655   1.801  -8.792  1.00  0.97           H  
ATOM   2302 2HD2 LEU A 149       8.676   2.726  -9.959  1.00  0.97           H  
ATOM   2303 3HD2 LEU A 149       8.350   1.012  -9.687  1.00  0.97           H  
ATOM   2304  N   ALA A 150       7.759  -0.042 -14.428  1.00  0.94           N  
ATOM   2305  CA  ALA A 150       6.963   0.023 -15.633  1.00  0.94           C  
ATOM   2306  C   ALA A 150       5.717  -0.834 -15.503  1.00  0.94           C  
ATOM   2307  O   ALA A 150       4.622  -0.401 -15.863  1.00  0.94           O  
ATOM   2308  CB  ALA A 150       7.801  -0.437 -16.792  1.00  0.94           C  
ATOM   2309  H   ALA A 150       8.699  -0.423 -14.499  1.00  0.94           H  
ATOM   2310  HA  ALA A 150       6.657   1.056 -15.790  1.00  0.94           H  
ATOM   2311 1HB  ALA A 150       7.249  -0.378 -17.707  1.00  0.94           H  
ATOM   2312 2HB  ALA A 150       8.679   0.196 -16.864  1.00  0.94           H  
ATOM   2313 3HB  ALA A 150       8.109  -1.464 -16.623  1.00  0.94           H  
ATOM   2314  N   GLY A 151       5.872  -2.039 -14.937  1.00  0.93           N  
ATOM   2315  CA  GLY A 151       4.745  -2.933 -14.718  1.00  0.93           C  
ATOM   2316  C   GLY A 151       3.779  -2.270 -13.754  1.00  0.93           C  
ATOM   2317  O   GLY A 151       2.554  -2.292 -13.947  1.00  0.93           O  
ATOM   2318  H   GLY A 151       6.803  -2.357 -14.669  1.00  0.93           H  
ATOM   2319 1HA  GLY A 151       4.252  -3.150 -15.663  1.00  0.93           H  
ATOM   2320 2HA  GLY A 151       5.105  -3.874 -14.302  1.00  0.93           H  
ATOM   2321  N   GLY A 152       4.341  -1.624 -12.731  1.00  0.91           N  
ATOM   2322  CA  GLY A 152       3.555  -0.909 -11.754  1.00  0.91           C  
ATOM   2323  C   GLY A 152       2.703   0.135 -12.447  1.00  0.91           C  
ATOM   2324  O   GLY A 152       1.478   0.145 -12.282  1.00  0.91           O  
ATOM   2325  H   GLY A 152       5.352  -1.660 -12.603  1.00  0.91           H  
ATOM   2326 1HA  GLY A 152       2.920  -1.616 -11.238  1.00  0.91           H  
ATOM   2327 2HA  GLY A 152       4.211  -0.441 -11.020  1.00  0.91           H  
ATOM   2328  N   ALA A 153       3.344   1.008 -13.239  1.00  0.90           N  
ATOM   2329  CA  ALA A 153       2.624   2.057 -13.950  1.00  0.90           C  
ATOM   2330  C   ALA A 153       1.577   1.490 -14.896  1.00  0.90           C  
ATOM   2331  O   ALA A 153       0.454   1.978 -14.917  1.00  0.90           O  
ATOM   2332  CB  ALA A 153       3.594   2.907 -14.764  1.00  0.90           C  
ATOM   2333  H   ALA A 153       4.359   0.940 -13.328  1.00  0.90           H  
ATOM   2334  HA  ALA A 153       2.122   2.680 -13.213  1.00  0.90           H  
ATOM   2335 1HB  ALA A 153       3.046   3.698 -15.273  1.00  0.90           H  
ATOM   2336 2HB  ALA A 153       4.339   3.342 -14.097  1.00  0.90           H  
ATOM   2337 3HB  ALA A 153       4.092   2.273 -15.503  1.00  0.90           H  
ATOM   2338  N   ARG A 154       1.917   0.411 -15.611  1.00  0.90           N  
ATOM   2339  CA  ARG A 154       1.022  -0.223 -16.578  1.00  0.90           C  
ATOM   2340  C   ARG A 154      -0.279  -0.726 -15.979  1.00  0.90           C  
ATOM   2341  O   ARG A 154      -1.353  -0.573 -16.569  1.00  0.90           O  
ATOM   2342  CB  ARG A 154       1.707  -1.393 -17.266  1.00  0.90           C  
ATOM   2343  CG  ARG A 154       0.851  -2.137 -18.267  1.00  0.90           C  
ATOM   2344  CD  ARG A 154       1.651  -3.125 -19.066  1.00  0.90           C  
ATOM   2345  NE  ARG A 154       2.204  -4.211 -18.258  1.00  0.90           N  
ATOM   2346  CZ  ARG A 154       1.526  -5.316 -17.876  1.00  0.90           C  
ATOM   2347  NH1 ARG A 154       0.270  -5.482 -18.232  1.00  0.90           N  
ATOM   2348  NH2 ARG A 154       2.125  -6.241 -17.144  1.00  0.90           N  
ATOM   2349  H   ARG A 154       2.861   0.038 -15.524  1.00  0.90           H  
ATOM   2350  HA  ARG A 154       0.801   0.501 -17.349  1.00  0.90           H  
ATOM   2351 1HB  ARG A 154       2.585  -1.049 -17.781  1.00  0.90           H  
ATOM   2352 2HB  ARG A 154       2.037  -2.105 -16.517  1.00  0.90           H  
ATOM   2353 1HG  ARG A 154       0.076  -2.683 -17.736  1.00  0.90           H  
ATOM   2354 2HG  ARG A 154       0.383  -1.426 -18.929  1.00  0.90           H  
ATOM   2355 1HD  ARG A 154       1.016  -3.564 -19.834  1.00  0.90           H  
ATOM   2356 2HD  ARG A 154       2.480  -2.599 -19.543  1.00  0.90           H  
ATOM   2357  HE  ARG A 154       3.167  -4.128 -17.965  1.00  0.90           H  
ATOM   2358 1HH1 ARG A 154      -0.194  -4.780 -18.793  1.00  0.90           H  
ATOM   2359 2HH1 ARG A 154      -0.230  -6.311 -17.946  1.00  0.90           H  
ATOM   2360 1HH2 ARG A 154       3.090  -6.121 -16.870  1.00  0.90           H  
ATOM   2361 2HH2 ARG A 154       1.619  -7.068 -16.862  1.00  0.90           H  
ATOM   2362  N   THR A 155      -0.173  -1.341 -14.807  1.00  0.91           N  
ATOM   2363  CA  THR A 155      -1.307  -1.983 -14.172  1.00  0.91           C  
ATOM   2364  C   THR A 155      -1.896  -1.292 -12.937  1.00  0.91           C  
ATOM   2365  O   THR A 155      -3.018  -1.607 -12.541  1.00  0.91           O  
ATOM   2366  CB  THR A 155      -0.875  -3.402 -13.779  1.00  0.91           C  
ATOM   2367  OG1 THR A 155       0.238  -3.307 -12.874  1.00  0.91           O  
ATOM   2368  CG2 THR A 155      -0.443  -4.183 -14.998  1.00  0.91           C  
ATOM   2369  H   THR A 155       0.752  -1.426 -14.379  1.00  0.91           H  
ATOM   2370  HA  THR A 155      -2.100  -2.057 -14.914  1.00  0.91           H  
ATOM   2371  HB  THR A 155      -1.701  -3.910 -13.289  1.00  0.91           H  
ATOM   2372  HG1 THR A 155       1.045  -3.021 -13.379  1.00  0.91           H  
ATOM   2373 1HG2 THR A 155      -0.130  -5.182 -14.699  1.00  0.91           H  
ATOM   2374 2HG2 THR A 155      -1.271  -4.254 -15.700  1.00  0.91           H  
ATOM   2375 3HG2 THR A 155       0.392  -3.672 -15.468  1.00  0.91           H  
ATOM   2376  N   GLY A 156      -1.164  -0.371 -12.311  1.00  0.92           N  
ATOM   2377  CA  GLY A 156      -1.626   0.240 -11.064  1.00  0.92           C  
ATOM   2378  C   GLY A 156      -1.450  -0.733  -9.895  1.00  0.92           C  
ATOM   2379  O   GLY A 156      -2.218  -0.714  -8.928  1.00  0.92           O  
ATOM   2380  H   GLY A 156      -0.251  -0.116 -12.667  1.00  0.92           H  
ATOM   2381 1HA  GLY A 156      -1.050   1.147 -10.873  1.00  0.92           H  
ATOM   2382 2HA  GLY A 156      -2.670   0.527 -11.157  1.00  0.92           H  
ATOM   2383  N   THR A 157      -0.464  -1.622 -10.021  1.00  0.96           N  
ATOM   2384  CA  THR A 157      -0.212  -2.645  -9.000  1.00  0.96           C  
ATOM   2385  C   THR A 157       1.250  -2.628  -8.584  1.00  0.96           C  
ATOM   2386  O   THR A 157       2.052  -1.857  -9.098  1.00  0.96           O  
ATOM   2387  CB  THR A 157      -0.581  -4.075  -9.471  1.00  0.96           C  
ATOM   2388  OG1 THR A 157       0.335  -4.511 -10.485  1.00  0.96           O  
ATOM   2389  CG2 THR A 157      -1.989  -4.105 -10.036  1.00  0.96           C  
ATOM   2390  H   THR A 157       0.137  -1.527 -10.842  1.00  0.96           H  
ATOM   2391  HA  THR A 157      -0.811  -2.415  -8.120  1.00  0.96           H  
ATOM   2392  HB  THR A 157      -0.524  -4.762  -8.625  1.00  0.96           H  
ATOM   2393  HG1 THR A 157       0.211  -3.999 -11.298  1.00  0.96           H  
ATOM   2394 1HG2 THR A 157      -2.228  -5.118 -10.355  1.00  0.96           H  
ATOM   2395 2HG2 THR A 157      -2.695  -3.787  -9.270  1.00  0.96           H  
ATOM   2396 3HG2 THR A 157      -2.056  -3.438 -10.884  1.00  0.96           H  
ATOM   2397  N   PHE A 158       1.601  -3.451  -7.622  1.00  1.05           N  
ATOM   2398  CA  PHE A 158       2.982  -3.527  -7.182  1.00  1.05           C  
ATOM   2399  C   PHE A 158       3.441  -4.971  -7.146  1.00  1.05           C  
ATOM   2400  O   PHE A 158       4.364  -5.340  -6.415  1.00  1.05           O  
ATOM   2401  CB  PHE A 158       3.130  -2.828  -5.840  1.00  1.05           C  
ATOM   2402  CG  PHE A 158       2.188  -3.307  -4.813  1.00  1.05           C  
ATOM   2403  CD1 PHE A 158       2.538  -4.314  -3.935  1.00  1.05           C  
ATOM   2404  CD2 PHE A 158       0.928  -2.744  -4.721  1.00  1.05           C  
ATOM   2405  CE1 PHE A 158       1.648  -4.747  -2.974  1.00  1.05           C  
ATOM   2406  CE2 PHE A 158       0.036  -3.171  -3.771  1.00  1.05           C  
ATOM   2407  CZ  PHE A 158       0.396  -4.174  -2.891  1.00  1.05           C  
ATOM   2408  H   PHE A 158       0.911  -4.061  -7.202  1.00  1.05           H  
ATOM   2409  HA  PHE A 158       3.609  -2.998  -7.901  1.00  1.05           H  
ATOM   2410 1HB  PHE A 158       4.144  -2.968  -5.464  1.00  1.05           H  
ATOM   2411 2HB  PHE A 158       2.975  -1.756  -5.971  1.00  1.05           H  
ATOM   2412  HD1 PHE A 158       3.529  -4.764  -4.002  1.00  1.05           H  
ATOM   2413  HD2 PHE A 158       0.647  -1.953  -5.417  1.00  1.05           H  
ATOM   2414  HE1 PHE A 158       1.939  -5.545  -2.282  1.00  1.05           H  
ATOM   2415  HE2 PHE A 158      -0.955  -2.721  -3.710  1.00  1.05           H  
ATOM   2416  HZ  PHE A 158      -0.311  -4.517  -2.134  1.00  1.05           H  
ATOM   2417  N   ASP A 159       2.832  -5.778  -8.013  1.00  1.21           N  
ATOM   2418  CA  ASP A 159       3.138  -7.200  -8.116  1.00  1.21           C  
ATOM   2419  C   ASP A 159       4.606  -7.411  -8.469  1.00  1.21           C  
ATOM   2420  O   ASP A 159       5.234  -8.381  -8.040  1.00  1.21           O  
ATOM   2421  CB  ASP A 159       2.246  -7.848  -9.170  1.00  1.21           C  
ATOM   2422  CG  ASP A 159       0.779  -7.940  -8.727  1.00  1.21           C  
ATOM   2423  OD1 ASP A 159       0.505  -7.715  -7.568  1.00  1.21           O  
ATOM   2424  OD2 ASP A 159      -0.047  -8.241  -9.551  1.00  1.21           O  
ATOM   2425  H   ASP A 159       2.109  -5.390  -8.609  1.00  1.21           H  
ATOM   2426  HA  ASP A 159       2.940  -7.669  -7.152  1.00  1.21           H  
ATOM   2427 1HB  ASP A 159       2.292  -7.270 -10.095  1.00  1.21           H  
ATOM   2428 2HB  ASP A 159       2.610  -8.851  -9.392  1.00  1.21           H  
ATOM   2429  N   GLY A 160       5.158  -6.479  -9.248  1.00  1.48           N  
ATOM   2430  CA  GLY A 160       6.551  -6.516  -9.664  1.00  1.48           C  
ATOM   2431  C   GLY A 160       7.504  -6.489  -8.470  1.00  1.48           C  
ATOM   2432  O   GLY A 160       8.615  -7.021  -8.550  1.00  1.48           O  
ATOM   2433  H   GLY A 160       4.578  -5.713  -9.559  1.00  1.48           H  
ATOM   2434 1HA  GLY A 160       6.728  -7.416 -10.253  1.00  1.48           H  
ATOM   2435 2HA  GLY A 160       6.757  -5.663 -10.313  1.00  1.48           H  
ATOM   2436  N   PHE A 161       7.069  -5.889  -7.359  1.00  1.90           N  
ATOM   2437  CA  PHE A 161       7.891  -5.784  -6.167  1.00  1.90           C  
ATOM   2438  C   PHE A 161       7.559  -6.889  -5.186  1.00  1.90           C  
ATOM   2439  O   PHE A 161       8.428  -7.366  -4.460  1.00  1.90           O  
ATOM   2440  CB  PHE A 161       7.691  -4.413  -5.551  1.00  1.90           C  
ATOM   2441  CG  PHE A 161       8.207  -3.369  -6.431  1.00  1.90           C  
ATOM   2442  CD1 PHE A 161       7.378  -2.715  -7.334  1.00  1.90           C  
ATOM   2443  CD2 PHE A 161       9.540  -3.043  -6.383  1.00  1.90           C  
ATOM   2444  CE1 PHE A 161       7.893  -1.750  -8.169  1.00  1.90           C  
ATOM   2445  CE2 PHE A 161      10.045  -2.095  -7.206  1.00  1.90           C  
ATOM   2446  CZ  PHE A 161       9.237  -1.446  -8.098  1.00  1.90           C  
ATOM   2447  H   PHE A 161       6.127  -5.514  -7.316  1.00  1.90           H  
ATOM   2448  HA  PHE A 161       8.937  -5.885  -6.453  1.00  1.90           H  
ATOM   2449 1HB  PHE A 161       6.628  -4.235  -5.379  1.00  1.90           H  
ATOM   2450 2HB  PHE A 161       8.200  -4.345  -4.601  1.00  1.90           H  
ATOM   2451  HD1 PHE A 161       6.319  -2.977  -7.376  1.00  1.90           H  
ATOM   2452  HD2 PHE A 161      10.195  -3.556  -5.677  1.00  1.90           H  
ATOM   2453  HE1 PHE A 161       7.246  -1.236  -8.886  1.00  1.90           H  
ATOM   2454  HE2 PHE A 161      11.086  -1.861  -7.158  1.00  1.90           H  
ATOM   2455  HZ  PHE A 161       9.662  -0.706  -8.748  1.00  1.90           H  
ATOM   2456  N   GLU A 162       6.311  -7.339  -5.196  1.00  2.50           N  
ATOM   2457  CA  GLU A 162       5.926  -8.414  -4.295  1.00  2.50           C  
ATOM   2458  C   GLU A 162       6.690  -9.676  -4.724  1.00  2.50           C  
ATOM   2459  O   GLU A 162       7.196 -10.443  -3.900  1.00  2.50           O  
ATOM   2460  CB  GLU A 162       4.414  -8.638  -4.359  1.00  2.50           C  
ATOM   2461  CG  GLU A 162       3.845  -9.636  -3.347  1.00  2.50           C  
ATOM   2462  CD  GLU A 162       3.965  -9.174  -1.904  1.00  2.50           C  
ATOM   2463  OE1 GLU A 162       4.185  -8.004  -1.686  1.00  2.50           O  
ATOM   2464  OE2 GLU A 162       3.825  -9.994  -1.026  1.00  2.50           O  
ATOM   2465  H   GLU A 162       5.620  -6.898  -5.801  1.00  2.50           H  
ATOM   2466  HA  GLU A 162       6.216  -8.152  -3.278  1.00  2.50           H  
ATOM   2467 1HB  GLU A 162       3.901  -7.683  -4.221  1.00  2.50           H  
ATOM   2468 2HB  GLU A 162       4.152  -8.999  -5.354  1.00  2.50           H  
ATOM   2469 1HG  GLU A 162       2.794  -9.804  -3.576  1.00  2.50           H  
ATOM   2470 2HG  GLU A 162       4.370 -10.584  -3.464  1.00  2.50           H  
ATOM   2471  N   GLY A 163       6.823  -9.857  -6.039  1.00  3.27           N  
ATOM   2472  CA  GLY A 163       7.518 -10.993  -6.634  1.00  3.27           C  
ATOM   2473  C   GLY A 163       9.050 -10.866  -6.597  1.00  3.27           C  
ATOM   2474  O   GLY A 163       9.695 -10.723  -7.643  1.00  3.27           O  
ATOM   2475  H   GLY A 163       6.377  -9.191  -6.670  1.00  3.27           H  
ATOM   2476 1HA  GLY A 163       7.219 -11.902  -6.114  1.00  3.27           H  
ATOM   2477 2HA  GLY A 163       7.190 -11.099  -7.667  1.00  3.27           H  
ATOM   2478  N   LYS A 164       9.619 -10.914  -5.394  1.00  4.16           N  
ATOM   2479  CA  LYS A 164      11.071 -10.823  -5.215  1.00  4.16           C  
ATOM   2480  C   LYS A 164      11.513 -11.520  -3.930  1.00  4.16           C  
ATOM   2481  O   LYS A 164      11.435 -12.746  -3.836  1.00  4.16           O  
ATOM   2482  OXT LYS A 164      12.192 -10.896  -3.117  1.00  4.16           O  
ATOM   2483  CB  LYS A 164      11.549  -9.363  -5.201  1.00  4.16           C  
ATOM   2484  CG  LYS A 164      13.098  -9.208  -5.147  1.00  4.16           C  
ATOM   2485  CD  LYS A 164      13.543  -7.740  -5.214  1.00  4.16           C  
ATOM   2486  CE  LYS A 164      15.063  -7.596  -5.168  1.00  4.16           C  
ATOM   2487  NZ  LYS A 164      15.479  -6.164  -5.184  1.00  4.16           N  
ATOM   2488  H   LYS A 164       8.989 -10.994  -4.594  1.00  4.16           H  
ATOM   2489  HA  LYS A 164      11.553 -11.333  -6.049  1.00  4.16           H  
ATOM   2490 1HB  LYS A 164      11.188  -8.852  -6.096  1.00  4.16           H  
ATOM   2491 2HB  LYS A 164      11.118  -8.844  -4.340  1.00  4.16           H  
ATOM   2492 1HG  LYS A 164      13.471  -9.640  -4.219  1.00  4.16           H  
ATOM   2493 2HG  LYS A 164      13.543  -9.749  -5.981  1.00  4.16           H  
ATOM   2494 1HD  LYS A 164      13.155  -7.267  -6.109  1.00  4.16           H  
ATOM   2495 2HD  LYS A 164      13.155  -7.217  -4.357  1.00  4.16           H  
ATOM   2496 1HE  LYS A 164      15.433  -8.058  -4.255  1.00  4.16           H  
ATOM   2497 2HE  LYS A 164      15.504  -8.103  -6.026  1.00  4.16           H  
ATOM   2498 1HZ  LYS A 164      16.479  -6.083  -5.136  1.00  4.16           H  
ATOM   2499 2HZ  LYS A 164      15.153  -5.711  -6.018  1.00  4.16           H  
ATOM   2500 3HZ  LYS A 164      15.059  -5.698  -4.368  1.00  4.16           H  
TER    2501
ENDMDL

REMARK ID 640236 MODEL 2 5xpe-NEM-7
PFRMAT TS
TARGET 5xpe-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.579  -0.905   0.454  1.00  1.65           N  
ATOM      2  CA  ILE A   1       2.947  -0.832  -0.045  1.00  1.65           C  
ATOM      3  C   ILE A   1       3.451   0.599  -0.151  1.00  1.65           C  
ATOM      4  O   ILE A   1       3.298   1.263  -1.176  1.00  1.65           O  
ATOM      5  CB  ILE A   1       3.091  -1.491  -1.419  1.00  1.65           C  
ATOM      6  CG1 ILE A   1       2.574  -2.934  -1.404  1.00  1.65           C  
ATOM      7  CG2 ILE A   1       4.559  -1.454  -1.854  1.00  1.65           C  
ATOM      8  CD1 ILE A   1       3.282  -3.816  -0.412  1.00  1.65           C  
ATOM      9 1H   ILE A   1       1.508  -1.641   1.142  1.00  1.65           H  
ATOM     10 2H   ILE A   1       1.334  -0.022   0.878  1.00  1.65           H  
ATOM     11 3H   ILE A   1       0.949  -1.099  -0.310  1.00  1.65           H  
ATOM     12  HA  ILE A   1       3.594  -1.361   0.654  1.00  1.65           H  
ATOM     13  HB  ILE A   1       2.504  -0.947  -2.104  1.00  1.65           H  
ATOM     14 1HG1 ILE A   1       1.512  -2.924  -1.169  1.00  1.65           H  
ATOM     15 2HG1 ILE A   1       2.708  -3.371  -2.394  1.00  1.65           H  
ATOM     16 1HG2 ILE A   1       4.660  -1.897  -2.841  1.00  1.65           H  
ATOM     17 2HG2 ILE A   1       4.901  -0.421  -1.879  1.00  1.65           H  
ATOM     18 3HG2 ILE A   1       5.157  -2.018  -1.150  1.00  1.65           H  
ATOM     19 1HD1 ILE A   1       2.869  -4.826  -0.459  1.00  1.65           H  
ATOM     20 2HD1 ILE A   1       4.347  -3.856  -0.656  1.00  1.65           H  
ATOM     21 3HD1 ILE A   1       3.153  -3.417   0.592  1.00  1.65           H  
ATOM     22  N   ASN A   2       4.059   1.075   0.917  1.00  1.54           N  
ATOM     23  CA  ASN A   2       4.686   2.393   0.947  1.00  1.54           C  
ATOM     24  C   ASN A   2       5.843   2.342  -0.046  1.00  1.54           C  
ATOM     25  O   ASN A   2       6.457   1.277  -0.168  1.00  1.54           O  
ATOM     26  CB  ASN A   2       5.205   2.697   2.347  1.00  1.54           C  
ATOM     27  CG  ASN A   2       5.659   4.131   2.565  1.00  1.54           C  
ATOM     28  OD1 ASN A   2       6.786   4.530   2.204  1.00  1.54           O  
ATOM     29  ND2 ASN A   2       4.796   4.920   3.160  1.00  1.54           N  
ATOM     30  H   ASN A   2       4.138   0.493   1.742  1.00  1.54           H  
ATOM     31  HA  ASN A   2       3.957   3.141   0.642  1.00  1.54           H  
ATOM     32 1HB  ASN A   2       4.426   2.472   3.074  1.00  1.54           H  
ATOM     33 2HB  ASN A   2       6.044   2.034   2.564  1.00  1.54           H  
ATOM     34 1HD2 ASN A   2       5.031   5.876   3.340  1.00  1.54           H  
ATOM     35 2HD2 ASN A   2       3.903   4.565   3.440  1.00  1.54           H  
ATOM     36  N   PRO A   3       6.191   3.424  -0.776  1.00  1.44           N  
ATOM     37  CA  PRO A   3       7.365   3.456  -1.626  1.00  1.44           C  
ATOM     38  C   PRO A   3       8.575   2.902  -0.858  1.00  1.44           C  
ATOM     39  O   PRO A   3       9.380   2.193  -1.452  1.00  1.44           O  
ATOM     40  CB  PRO A   3       7.486   4.949  -1.957  1.00  1.44           C  
ATOM     41  CG  PRO A   3       6.056   5.437  -1.948  1.00  1.44           C  
ATOM     42  CD  PRO A   3       5.387   4.671  -0.809  1.00  1.44           C  
ATOM     43  HA  PRO A   3       7.171   2.867  -2.532  1.00  1.44           H  
ATOM     44 1HB  PRO A   3       8.122   5.453  -1.216  1.00  1.44           H  
ATOM     45 2HB  PRO A   3       7.964   5.079  -2.938  1.00  1.44           H  
ATOM     46 1HG  PRO A   3       6.026   6.528  -1.804  1.00  1.44           H  
ATOM     47 2HG  PRO A   3       5.598   5.238  -2.916  1.00  1.44           H  
ATOM     48 1HD  PRO A   3       5.473   5.245   0.105  1.00  1.44           H  
ATOM     49 2HD  PRO A   3       4.352   4.463  -1.076  1.00  1.44           H  
ATOM     50  N   TYR A   4       8.660   3.124   0.467  1.00  1.34           N  
ATOM     51  CA  TYR A   4       9.747   2.574   1.278  1.00  1.34           C  
ATOM     52  C   TYR A   4       9.881   1.072   1.048  1.00  1.34           C  
ATOM     53  O   TYR A   4      10.993   0.563   0.901  1.00  1.34           O  
ATOM     54  CB  TYR A   4       9.498   2.851   2.762  1.00  1.34           C  
ATOM     55  CG  TYR A   4      10.481   2.170   3.722  1.00  1.34           C  
ATOM     56  CD1 TYR A   4      11.710   2.719   4.027  1.00  1.34           C  
ATOM     57  CD2 TYR A   4      10.117   0.962   4.297  1.00  1.34           C  
ATOM     58  CE1 TYR A   4      12.567   2.076   4.905  1.00  1.34           C  
ATOM     59  CE2 TYR A   4      10.970   0.319   5.168  1.00  1.34           C  
ATOM     60  CZ  TYR A   4      12.187   0.874   5.474  1.00  1.34           C  
ATOM     61  OH  TYR A   4      13.024   0.237   6.348  1.00  1.34           O  
ATOM     62  H   TYR A   4       7.968   3.694   0.948  1.00  1.34           H  
ATOM     63  HA  TYR A   4      10.680   3.037   0.978  1.00  1.34           H  
ATOM     64 1HB  TYR A   4       9.540   3.927   2.941  1.00  1.34           H  
ATOM     65 2HB  TYR A   4       8.495   2.522   3.022  1.00  1.34           H  
ATOM     66  HD1 TYR A   4      11.997   3.639   3.596  1.00  1.34           H  
ATOM     67  HD2 TYR A   4       9.146   0.520   4.059  1.00  1.34           H  
ATOM     68  HE1 TYR A   4      13.536   2.518   5.146  1.00  1.34           H  
ATOM     69  HE2 TYR A   4      10.673  -0.627   5.617  1.00  1.34           H  
ATOM     70  HH  TYR A   4      13.816   0.767   6.475  1.00  1.34           H  
ATOM     71  N   THR A   5       8.751   0.352   1.077  1.00  1.27           N  
ATOM     72  CA  THR A   5       8.733  -1.092   0.895  1.00  1.27           C  
ATOM     73  C   THR A   5       9.208  -1.442  -0.503  1.00  1.27           C  
ATOM     74  O   THR A   5       9.991  -2.375  -0.696  1.00  1.27           O  
ATOM     75  CB  THR A   5       7.327  -1.673   1.117  1.00  1.27           C  
ATOM     76  OG1 THR A   5       6.903  -1.435   2.469  1.00  1.27           O  
ATOM     77  CG2 THR A   5       7.310  -3.161   0.812  1.00  1.27           C  
ATOM     78  H   THR A   5       7.864   0.836   1.146  1.00  1.27           H  
ATOM     79  HA  THR A   5       9.414  -1.544   1.615  1.00  1.27           H  
ATOM     80  HB  THR A   5       6.635  -1.172   0.451  1.00  1.27           H  
ATOM     81  HG1 THR A   5       7.516  -1.858   3.072  1.00  1.27           H  
ATOM     82 1HG2 THR A   5       6.305  -3.552   0.959  1.00  1.27           H  
ATOM     83 2HG2 THR A   5       7.614  -3.323  -0.225  1.00  1.27           H  
ATOM     84 3HG2 THR A   5       8.000  -3.677   1.476  1.00  1.27           H  
ATOM     85  N   THR A   6       8.736  -0.682  -1.487  1.00  1.23           N  
ATOM     86  CA  THR A   6       9.126  -0.935  -2.870  1.00  1.23           C  
ATOM     87  C   THR A   6      10.640  -0.807  -3.027  1.00  1.23           C  
ATOM     88  O   THR A   6      11.281  -1.644  -3.669  1.00  1.23           O  
ATOM     89  CB  THR A   6       8.426   0.032  -3.837  1.00  1.23           C  
ATOM     90  OG1 THR A   6       7.008  -0.167  -3.773  1.00  1.23           O  
ATOM     91  CG2 THR A   6       8.910  -0.187  -5.253  1.00  1.23           C  
ATOM     92  H   THR A   6       8.096   0.082  -1.249  1.00  1.23           H  
ATOM     93  HA  THR A   6       8.844  -1.954  -3.132  1.00  1.23           H  
ATOM     94  HB  THR A   6       8.651   1.053  -3.550  1.00  1.23           H  
ATOM     95  HG1 THR A   6       6.697   0.063  -2.889  1.00  1.23           H  
ATOM     96 1HG2 THR A   6       8.410   0.510  -5.924  1.00  1.23           H  
ATOM     97 2HG2 THR A   6       9.989  -0.024  -5.298  1.00  1.23           H  
ATOM     98 3HG2 THR A   6       8.684  -1.203  -5.552  1.00  1.23           H  
ATOM     99  N   PHE A   7      11.213   0.233  -2.424  1.00  1.22           N  
ATOM    100  CA  PHE A   7      12.644   0.456  -2.518  1.00  1.22           C  
ATOM    101  C   PHE A   7      13.413  -0.571  -1.683  1.00  1.22           C  
ATOM    102  O   PHE A   7      14.470  -1.063  -2.096  1.00  1.22           O  
ATOM    103  CB  PHE A   7      12.979   1.854  -2.060  1.00  1.22           C  
ATOM    104  CG  PHE A   7      12.507   2.912  -2.970  1.00  1.22           C  
ATOM    105  CD1 PHE A   7      11.548   3.771  -2.544  1.00  1.22           C  
ATOM    106  CD2 PHE A   7      13.020   3.074  -4.208  1.00  1.22           C  
ATOM    107  CE1 PHE A   7      11.101   4.791  -3.284  1.00  1.22           C  
ATOM    108  CE2 PHE A   7      12.581   4.099  -4.983  1.00  1.22           C  
ATOM    109  CZ  PHE A   7      11.605   4.976  -4.492  1.00  1.22           C  
ATOM    110  H   PHE A   7      10.623   0.893  -1.915  1.00  1.22           H  
ATOM    111  HA  PHE A   7      12.933   0.363  -3.557  1.00  1.22           H  
ATOM    112 1HB  PHE A   7      12.543   2.027  -1.070  1.00  1.22           H  
ATOM    113 2HB  PHE A   7      14.046   1.957  -1.973  1.00  1.22           H  
ATOM    114  HD1 PHE A   7      11.160   3.623  -1.562  1.00  1.22           H  
ATOM    115  HD2 PHE A   7      13.777   2.392  -4.566  1.00  1.22           H  
ATOM    116  HE1 PHE A   7      10.344   5.463  -2.895  1.00  1.22           H  
ATOM    117  HE2 PHE A   7      13.000   4.235  -5.977  1.00  1.22           H  
ATOM    118  HZ  PHE A   7      11.244   5.813  -5.074  1.00  1.22           H  
ATOM    119  N   LYS A   8      12.853  -0.964  -0.543  1.00  1.21           N  
ATOM    120  CA  LYS A   8      13.499  -1.991   0.247  1.00  1.21           C  
ATOM    121  C   LYS A   8      13.630  -3.230  -0.639  1.00  1.21           C  
ATOM    122  O   LYS A   8      14.689  -3.833  -0.711  1.00  1.21           O  
ATOM    123  CB  LYS A   8      12.716  -2.278   1.531  1.00  1.21           C  
ATOM    124  CG  LYS A   8      13.356  -3.293   2.467  1.00  1.21           C  
ATOM    125  CD  LYS A   8      12.524  -3.451   3.741  1.00  1.21           C  
ATOM    126  CE  LYS A   8      13.095  -4.529   4.656  1.00  1.21           C  
ATOM    127  NZ  LYS A   8      12.266  -4.722   5.883  1.00  1.21           N  
ATOM    128  H   LYS A   8      11.997  -0.532  -0.200  1.00  1.21           H  
ATOM    129  HA  LYS A   8      14.502  -1.656   0.518  1.00  1.21           H  
ATOM    130 1HB  LYS A   8      12.562  -1.349   2.081  1.00  1.21           H  
ATOM    131 2HB  LYS A   8      11.731  -2.657   1.265  1.00  1.21           H  
ATOM    132 1HG  LYS A   8      13.428  -4.256   1.959  1.00  1.21           H  
ATOM    133 2HG  LYS A   8      14.361  -2.961   2.729  1.00  1.21           H  
ATOM    134 1HD  LYS A   8      12.514  -2.498   4.280  1.00  1.21           H  
ATOM    135 2HD  LYS A   8      11.499  -3.708   3.475  1.00  1.21           H  
ATOM    136 1HE  LYS A   8      13.141  -5.471   4.110  1.00  1.21           H  
ATOM    137 2HE  LYS A   8      14.099  -4.245   4.952  1.00  1.21           H  
ATOM    138 1HZ  LYS A   8      12.679  -5.441   6.460  1.00  1.21           H  
ATOM    139 2HZ  LYS A   8      12.227  -3.855   6.402  1.00  1.21           H  
ATOM    140 3HZ  LYS A   8      11.331  -4.998   5.619  1.00  1.21           H  
ATOM    141  N   ILE A   9      12.590  -3.573  -1.394  1.00  1.20           N  
ATOM    142  CA  ILE A   9      12.704  -4.711  -2.301  1.00  1.20           C  
ATOM    143  C   ILE A   9      13.728  -4.444  -3.427  1.00  1.20           C  
ATOM    144  O   ILE A   9      14.554  -5.302  -3.744  1.00  1.20           O  
ATOM    145  CB  ILE A   9      11.345  -5.055  -2.941  1.00  1.20           C  
ATOM    146  CG1 ILE A   9      10.362  -5.576  -1.878  1.00  1.20           C  
ATOM    147  CG2 ILE A   9      11.554  -6.091  -4.049  1.00  1.20           C  
ATOM    148  CD1 ILE A   9       8.918  -5.660  -2.371  1.00  1.20           C  
ATOM    149  H   ILE A   9      11.710  -3.063  -1.314  1.00  1.20           H  
ATOM    150  HA  ILE A   9      13.043  -5.571  -1.729  1.00  1.20           H  
ATOM    151  HB  ILE A   9      10.909  -4.153  -3.368  1.00  1.20           H  
ATOM    152 1HG1 ILE A   9      10.679  -6.566  -1.557  1.00  1.20           H  
ATOM    153 2HG1 ILE A   9      10.391  -4.906  -1.017  1.00  1.20           H  
ATOM    154 1HG2 ILE A   9      10.610  -6.331  -4.511  1.00  1.20           H  
ATOM    155 2HG2 ILE A   9      12.229  -5.689  -4.799  1.00  1.20           H  
ATOM    156 3HG2 ILE A   9      11.983  -6.999  -3.625  1.00  1.20           H  
ATOM    157 1HD1 ILE A   9       8.272  -6.029  -1.571  1.00  1.20           H  
ATOM    158 2HD1 ILE A   9       8.580  -4.668  -2.675  1.00  1.20           H  
ATOM    159 3HD1 ILE A   9       8.859  -6.340  -3.216  1.00  1.20           H  
ATOM    160  N   ALA A  10      13.654  -3.260  -4.052  1.00  1.16           N  
ATOM    161  CA  ALA A  10      14.534  -2.874  -5.165  1.00  1.16           C  
ATOM    162  C   ALA A  10      16.032  -2.825  -4.839  1.00  1.16           C  
ATOM    163  O   ALA A  10      16.865  -3.211  -5.663  1.00  1.16           O  
ATOM    164  CB  ALA A  10      14.150  -1.493  -5.644  1.00  1.16           C  
ATOM    165  H   ALA A  10      12.936  -2.602  -3.754  1.00  1.16           H  
ATOM    166  HA  ALA A  10      14.380  -3.598  -5.961  1.00  1.16           H  
ATOM    167 1HB  ALA A  10      14.754  -1.214  -6.480  1.00  1.16           H  
ATOM    168 2HB  ALA A  10      13.105  -1.475  -5.920  1.00  1.16           H  
ATOM    169 3HB  ALA A  10      14.323  -0.796  -4.843  1.00  1.16           H  
ATOM    170  N   PHE A  11      16.365  -2.337  -3.650  1.00  1.10           N  
ATOM    171  CA  PHE A  11      17.748  -2.160  -3.220  1.00  1.10           C  
ATOM    172  C   PHE A  11      18.146  -2.961  -1.995  1.00  1.10           C  
ATOM    173  O   PHE A  11      19.316  -3.327  -1.837  1.00  1.10           O  
ATOM    174  CB  PHE A  11      17.992  -0.700  -2.864  1.00  1.10           C  
ATOM    175  CG  PHE A  11      17.810   0.257  -3.967  1.00  1.10           C  
ATOM    176  CD1 PHE A  11      16.783   1.178  -3.944  1.00  1.10           C  
ATOM    177  CD2 PHE A  11      18.681   0.255  -5.032  1.00  1.10           C  
ATOM    178  CE1 PHE A  11      16.649   2.081  -4.965  1.00  1.10           C  
ATOM    179  CE2 PHE A  11      18.544   1.156  -6.050  1.00  1.10           C  
ATOM    180  CZ  PHE A  11      17.533   2.070  -6.012  1.00  1.10           C  
ATOM    181  H   PHE A  11      15.624  -2.037  -3.031  1.00  1.10           H  
ATOM    182  HA  PHE A  11      18.399  -2.450  -4.043  1.00  1.10           H  
ATOM    183 1HB  PHE A  11      17.305  -0.432  -2.080  1.00  1.10           H  
ATOM    184 2HB  PHE A  11      18.996  -0.583  -2.466  1.00  1.10           H  
ATOM    185  HD1 PHE A  11      16.089   1.181  -3.102  1.00  1.10           H  
ATOM    186  HD2 PHE A  11      19.493  -0.475  -5.053  1.00  1.10           H  
ATOM    187  HE1 PHE A  11      15.857   2.808  -4.946  1.00  1.10           H  
ATOM    188  HE2 PHE A  11      19.243   1.147  -6.888  1.00  1.10           H  
ATOM    189  HZ  PHE A  11      17.439   2.785  -6.811  1.00  1.10           H  
ATOM    190  N   GLY A  12      17.195  -3.205  -1.110  1.00  1.02           N  
ATOM    191  CA  GLY A  12      17.498  -3.820   0.171  1.00  1.02           C  
ATOM    192  C   GLY A  12      17.828  -2.709   1.140  1.00  1.02           C  
ATOM    193  O   GLY A  12      17.927  -1.551   0.735  1.00  1.02           O  
ATOM    194  H   GLY A  12      16.232  -2.920  -1.294  1.00  1.02           H  
ATOM    195 1HA  GLY A  12      16.649  -4.396   0.533  1.00  1.02           H  
ATOM    196 2HA  GLY A  12      18.342  -4.500   0.072  1.00  1.02           H  
ATOM    197  N   ILE A  13      18.011  -3.055   2.404  1.00  0.93           N  
ATOM    198  CA  ILE A  13      18.328  -2.054   3.408  1.00  0.93           C  
ATOM    199  C   ILE A  13      19.552  -2.493   4.180  1.00  0.93           C  
ATOM    200  O   ILE A  13      19.648  -3.652   4.596  1.00  0.93           O  
ATOM    201  CB  ILE A  13      17.145  -1.875   4.385  1.00  0.93           C  
ATOM    202  CG1 ILE A  13      17.422  -0.755   5.369  1.00  0.93           C  
ATOM    203  CG2 ILE A  13      16.912  -3.153   5.140  1.00  0.93           C  
ATOM    204  CD1 ILE A  13      16.194  -0.313   6.104  1.00  0.93           C  
ATOM    205  H   ILE A  13      17.931  -4.025   2.672  1.00  0.93           H  
ATOM    206  HA  ILE A  13      18.547  -1.105   2.921  1.00  0.93           H  
ATOM    207  HB  ILE A  13      16.248  -1.619   3.831  1.00  0.93           H  
ATOM    208 1HG1 ILE A  13      18.161  -1.093   6.097  1.00  0.93           H  
ATOM    209 2HG1 ILE A  13      17.828   0.085   4.837  1.00  0.93           H  
ATOM    210 1HG2 ILE A  13      16.076  -3.021   5.822  1.00  0.93           H  
ATOM    211 2HG2 ILE A  13      16.691  -3.956   4.439  1.00  0.93           H  
ATOM    212 3HG2 ILE A  13      17.809  -3.404   5.711  1.00  0.93           H  
ATOM    213 1HD1 ILE A  13      16.446   0.475   6.783  1.00  0.93           H  
ATOM    214 2HD1 ILE A  13      15.462   0.045   5.384  1.00  0.93           H  
ATOM    215 3HD1 ILE A  13      15.779  -1.149   6.662  1.00  0.93           H  
ATOM    216  N   THR A  14      20.461  -1.558   4.405  1.00  0.84           N  
ATOM    217  CA  THR A  14      21.662  -1.846   5.160  1.00  0.84           C  
ATOM    218  C   THR A  14      21.720  -0.918   6.366  1.00  0.84           C  
ATOM    219  O   THR A  14      21.553   0.302   6.269  1.00  0.84           O  
ATOM    220  CB  THR A  14      22.900  -1.711   4.268  1.00  0.84           C  
ATOM    221  OG1 THR A  14      22.787  -2.616   3.159  1.00  0.84           O  
ATOM    222  CG2 THR A  14      24.165  -2.063   5.028  1.00  0.84           C  
ATOM    223  H   THR A  14      20.320  -0.628   4.010  1.00  0.84           H  
ATOM    224  HA  THR A  14      21.616  -2.871   5.527  1.00  0.84           H  
ATOM    225  HB  THR A  14      22.951  -0.707   3.911  1.00  0.84           H  
ATOM    226  HG1 THR A  14      23.623  -2.649   2.684  1.00  0.84           H  
ATOM    227 1HG2 THR A  14      25.026  -1.967   4.373  1.00  0.84           H  
ATOM    228 2HG2 THR A  14      24.284  -1.410   5.843  1.00  0.84           H  
ATOM    229 3HG2 THR A  14      24.104  -3.087   5.391  1.00  0.84           H  
ATOM    230  N   LEU A  15      21.979  -1.492   7.521  1.00  0.78           N  
ATOM    231  CA  LEU A  15      21.967  -0.708   8.740  1.00  0.78           C  
ATOM    232  C   LEU A  15      23.364  -0.317   9.233  1.00  0.78           C  
ATOM    233  O   LEU A  15      23.575  -0.013  10.410  1.00  0.78           O  
ATOM    234  CB  LEU A  15      21.142  -1.447   9.778  1.00  0.78           C  
ATOM    235  CG  LEU A  15      19.654  -1.665   9.347  1.00  0.78           C  
ATOM    236  CD1 LEU A  15      18.916  -2.399  10.425  1.00  0.78           C  
ATOM    237  CD2 LEU A  15      18.989  -0.327   9.061  1.00  0.78           C  
ATOM    238  H   LEU A  15      22.151  -2.489   7.561  1.00  0.78           H  
ATOM    239  HA  LEU A  15      21.424   0.200   8.519  1.00  0.78           H  
ATOM    240 1HB  LEU A  15      21.583  -2.421   9.942  1.00  0.78           H  
ATOM    241 2HB  LEU A  15      21.160  -0.909  10.702  1.00  0.78           H  
ATOM    242  HG  LEU A  15      19.630  -2.275   8.443  1.00  0.78           H  
ATOM    243 1HD1 LEU A  15      17.887  -2.561  10.113  1.00  0.78           H  
ATOM    244 2HD1 LEU A  15      19.396  -3.359  10.609  1.00  0.78           H  
ATOM    245 3HD1 LEU A  15      18.931  -1.800  11.341  1.00  0.78           H  
ATOM    246 1HD2 LEU A  15      17.962  -0.494   8.750  1.00  0.78           H  
ATOM    247 2HD2 LEU A  15      18.999   0.275   9.964  1.00  0.78           H  
ATOM    248 3HD2 LEU A  15      19.523   0.195   8.268  1.00  0.78           H  
ATOM    249  N   GLN A  16      24.310  -0.385   8.312  1.00  0.75           N  
ATOM    250  CA  GLN A  16      25.714  -0.042   8.500  1.00  0.75           C  
ATOM    251  C   GLN A  16      26.177   0.805   7.320  1.00  0.75           C  
ATOM    252  O   GLN A  16      25.683   0.623   6.211  1.00  0.75           O  
ATOM    253  CB  GLN A  16      26.575  -1.298   8.567  1.00  0.75           C  
ATOM    254  CG  GLN A  16      26.228  -2.288   9.689  1.00  0.75           C  
ATOM    255  CD  GLN A  16      25.093  -3.249   9.318  1.00  0.75           C  
ATOM    256  OE1 GLN A  16      25.037  -3.773   8.199  1.00  0.75           O  
ATOM    257  NE2 GLN A  16      24.195  -3.493  10.268  1.00  0.75           N  
ATOM    258  H   GLN A  16      24.012  -0.663   7.394  1.00  0.75           H  
ATOM    259  HA  GLN A  16      25.831   0.540   9.410  1.00  0.75           H  
ATOM    260 1HB  GLN A  16      26.507  -1.827   7.617  1.00  0.75           H  
ATOM    261 2HB  GLN A  16      27.618  -1.003   8.692  1.00  0.75           H  
ATOM    262 1HG  GLN A  16      27.113  -2.877   9.923  1.00  0.75           H  
ATOM    263 2HG  GLN A  16      25.915  -1.721  10.565  1.00  0.75           H  
ATOM    264 1HE2 GLN A  16      23.439  -4.125  10.099  1.00  0.75           H  
ATOM    265 2HE2 GLN A  16      24.280  -3.049  11.162  1.00  0.75           H  
ATOM    266  N   LEU A  17      27.151   1.683   7.515  1.00  0.77           N  
ATOM    267  CA  LEU A  17      27.669   2.415   6.360  1.00  0.77           C  
ATOM    268  C   LEU A  17      28.248   1.433   5.350  1.00  0.77           C  
ATOM    269  O   LEU A  17      28.957   0.498   5.732  1.00  0.77           O  
ATOM    270  CB  LEU A  17      28.817   3.348   6.760  1.00  0.77           C  
ATOM    271  CG  LEU A  17      28.538   4.525   7.615  1.00  0.77           C  
ATOM    272  CD1 LEU A  17      29.866   5.166   8.014  1.00  0.77           C  
ATOM    273  CD2 LEU A  17      27.747   5.467   6.869  1.00  0.77           C  
ATOM    274  H   LEU A  17      27.504   1.868   8.454  1.00  0.77           H  
ATOM    275  HA  LEU A  17      26.860   2.976   5.890  1.00  0.77           H  
ATOM    276 1HB  LEU A  17      29.583   2.757   7.255  1.00  0.77           H  
ATOM    277 2HB  LEU A  17      29.230   3.744   5.865  1.00  0.77           H  
ATOM    278  HG  LEU A  17      28.004   4.230   8.488  1.00  0.77           H  
ATOM    279 1HD1 LEU A  17      29.669   6.019   8.626  1.00  0.77           H  
ATOM    280 2HD1 LEU A  17      30.465   4.450   8.571  1.00  0.77           H  
ATOM    281 3HD1 LEU A  17      30.410   5.476   7.120  1.00  0.77           H  
ATOM    282 1HD2 LEU A  17      27.549   6.342   7.476  1.00  0.77           H  
ATOM    283 2HD2 LEU A  17      28.318   5.747   5.991  1.00  0.77           H  
ATOM    284 3HD2 LEU A  17      26.813   5.008   6.568  1.00  0.77           H  
ATOM    285  N   TRP A  18      28.015   1.677   4.061  1.00  0.83           N  
ATOM    286  CA  TRP A  18      28.598   0.809   3.035  1.00  0.83           C  
ATOM    287  C   TRP A  18      28.868   1.570   1.741  1.00  0.83           C  
ATOM    288  O   TRP A  18      28.406   2.698   1.574  1.00  0.83           O  
ATOM    289  CB  TRP A  18      27.671  -0.394   2.803  1.00  0.83           C  
ATOM    290  CG  TRP A  18      26.302  -0.071   2.222  1.00  0.83           C  
ATOM    291  CD1 TRP A  18      25.256   0.514   2.862  1.00  0.83           C  
ATOM    292  CD2 TRP A  18      25.814  -0.399   0.896  1.00  0.83           C  
ATOM    293  NE1 TRP A  18      24.164   0.592   2.017  1.00  0.83           N  
ATOM    294  CE2 TRP A  18      24.488   0.039   0.822  1.00  0.83           C  
ATOM    295  CE3 TRP A  18      26.377  -1.021  -0.203  1.00  0.83           C  
ATOM    296  CZ2 TRP A  18      23.724  -0.117  -0.323  1.00  0.83           C  
ATOM    297  CZ3 TRP A  18      25.616  -1.177  -1.351  1.00  0.83           C  
ATOM    298  CH2 TRP A  18      24.325  -0.734  -1.411  1.00  0.83           C  
ATOM    299  H   TRP A  18      27.395   2.447   3.802  1.00  0.83           H  
ATOM    300  HA  TRP A  18      29.550   0.432   3.406  1.00  0.83           H  
ATOM    301 1HB  TRP A  18      28.161  -1.099   2.134  1.00  0.83           H  
ATOM    302 2HB  TRP A  18      27.514  -0.908   3.754  1.00  0.83           H  
ATOM    303  HD1 TRP A  18      25.270   0.872   3.883  1.00  0.83           H  
ATOM    304  HE1 TRP A  18      23.263   0.986   2.252  1.00  0.83           H  
ATOM    305  HE3 TRP A  18      27.403  -1.378  -0.162  1.00  0.83           H  
ATOM    306  HZ2 TRP A  18      22.690   0.224  -0.383  1.00  0.83           H  
ATOM    307  HZ3 TRP A  18      26.083  -1.666  -2.209  1.00  0.83           H  
ATOM    308  HH2 TRP A  18      23.757  -0.875  -2.329  1.00  0.83           H  
ATOM    309  N   LYS A  19      29.637   0.969   0.829  1.00  0.93           N  
ATOM    310  CA  LYS A  19      29.882   1.614  -0.461  1.00  0.93           C  
ATOM    311  C   LYS A  19      29.015   1.003  -1.551  1.00  0.93           C  
ATOM    312  O   LYS A  19      28.898  -0.220  -1.638  1.00  0.93           O  
ATOM    313  CB  LYS A  19      31.344   1.506  -0.884  1.00  0.93           C  
ATOM    314  CG  LYS A  19      32.351   2.248  -0.025  1.00  0.93           C  
ATOM    315  CD  LYS A  19      33.752   2.068  -0.617  1.00  0.93           C  
ATOM    316  CE  LYS A  19      34.831   2.755   0.200  1.00  0.93           C  
ATOM    317  NZ  LYS A  19      36.190   2.529  -0.375  1.00  0.93           N  
ATOM    318  H   LYS A  19      30.026   0.056   1.016  1.00  0.93           H  
ATOM    319  HA  LYS A  19      29.627   2.663  -0.372  1.00  0.93           H  
ATOM    320 1HB  LYS A  19      31.634   0.459  -0.911  1.00  0.93           H  
ATOM    321 2HB  LYS A  19      31.437   1.894  -1.900  1.00  0.93           H  
ATOM    322 1HG  LYS A  19      32.102   3.314  -0.014  1.00  0.93           H  
ATOM    323 2HG  LYS A  19      32.326   1.873   0.996  1.00  0.93           H  
ATOM    324 1HD  LYS A  19      33.984   1.006  -0.690  1.00  0.93           H  
ATOM    325 2HD  LYS A  19      33.761   2.495  -1.623  1.00  0.93           H  
ATOM    326 1HE  LYS A  19      34.635   3.826   0.225  1.00  0.93           H  
ATOM    327 2HE  LYS A  19      34.813   2.365   1.210  1.00  0.93           H  
ATOM    328 1HZ  LYS A  19      36.882   2.999   0.196  1.00  0.93           H  
ATOM    329 2HZ  LYS A  19      36.388   1.540  -0.394  1.00  0.93           H  
ATOM    330 3HZ  LYS A  19      36.221   2.898  -1.314  1.00  0.93           H  
ATOM    331  N   ASN A  20      28.447   1.846  -2.404  1.00  1.03           N  
ATOM    332  CA  ASN A  20      27.612   1.359  -3.493  1.00  1.03           C  
ATOM    333  C   ASN A  20      28.442   1.000  -4.717  1.00  1.03           C  
ATOM    334  O   ASN A  20      29.675   1.025  -4.682  1.00  1.03           O  
ATOM    335  CB  ASN A  20      26.514   2.342  -3.867  1.00  1.03           C  
ATOM    336  CG  ASN A  20      26.970   3.625  -4.519  1.00  1.03           C  
ATOM    337  OD1 ASN A  20      28.131   3.807  -4.935  1.00  1.03           O  
ATOM    338  ND2 ASN A  20      26.023   4.523  -4.660  1.00  1.03           N  
ATOM    339  H   ASN A  20      28.590   2.847  -2.269  1.00  1.03           H  
ATOM    340  HA  ASN A  20      27.129   0.440  -3.166  1.00  1.03           H  
ATOM    341 1HB  ASN A  20      25.789   1.854  -4.516  1.00  1.03           H  
ATOM    342 2HB  ASN A  20      25.982   2.609  -2.958  1.00  1.03           H  
ATOM    343 1HD2 ASN A  20      26.207   5.396  -5.106  1.00  1.03           H  
ATOM    344 2HD2 ASN A  20      25.094   4.317  -4.352  1.00  1.03           H  
ATOM    345  N   ASP A  21      27.757   0.713  -5.821  1.00  1.10           N  
ATOM    346  CA  ASP A  21      28.384   0.292  -7.071  1.00  1.10           C  
ATOM    347  C   ASP A  21      29.341   1.328  -7.671  1.00  1.10           C  
ATOM    348  O   ASP A  21      30.193   0.982  -8.490  1.00  1.10           O  
ATOM    349  CB  ASP A  21      27.307  -0.040  -8.101  1.00  1.10           C  
ATOM    350  CG  ASP A  21      26.531  -1.311  -7.761  1.00  1.10           C  
ATOM    351  OD1 ASP A  21      26.951  -2.031  -6.883  1.00  1.10           O  
ATOM    352  OD2 ASP A  21      25.522  -1.545  -8.380  1.00  1.10           O  
ATOM    353  H   ASP A  21      26.751   0.738  -5.785  1.00  1.10           H  
ATOM    354  HA  ASP A  21      28.957  -0.613  -6.867  1.00  1.10           H  
ATOM    355 1HB  ASP A  21      26.607   0.794  -8.176  1.00  1.10           H  
ATOM    356 2HB  ASP A  21      27.771  -0.163  -9.080  1.00  1.10           H  
ATOM    357  N   ASN A  22      29.170   2.605  -7.309  1.00  1.11           N  
ATOM    358  CA  ASN A  22      30.005   3.671  -7.833  1.00  1.11           C  
ATOM    359  C   ASN A  22      31.092   4.050  -6.830  1.00  1.11           C  
ATOM    360  O   ASN A  22      31.813   5.030  -7.028  1.00  1.11           O  
ATOM    361  CB  ASN A  22      29.157   4.884  -8.173  1.00  1.11           C  
ATOM    362  CG  ASN A  22      28.226   4.634  -9.336  1.00  1.11           C  
ATOM    363  OD1 ASN A  22      28.595   3.980 -10.318  1.00  1.11           O  
ATOM    364  ND2 ASN A  22      27.023   5.148  -9.246  1.00  1.11           N  
ATOM    365  H   ASN A  22      28.492   2.852  -6.597  1.00  1.11           H  
ATOM    366  HA  ASN A  22      30.501   3.318  -8.737  1.00  1.11           H  
ATOM    367 1HB  ASN A  22      28.564   5.165  -7.300  1.00  1.11           H  
ATOM    368 2HB  ASN A  22      29.805   5.726  -8.410  1.00  1.11           H  
ATOM    369 1HD2 ASN A  22      26.365   5.016  -9.990  1.00  1.11           H  
ATOM    370 2HD2 ASN A  22      26.762   5.673  -8.438  1.00  1.11           H  
ATOM    371  N   GLY A  23      31.197   3.284  -5.739  1.00  1.07           N  
ATOM    372  CA  GLY A  23      32.183   3.542  -4.702  1.00  1.07           C  
ATOM    373  C   GLY A  23      31.766   4.638  -3.719  1.00  1.07           C  
ATOM    374  O   GLY A  23      32.583   5.084  -2.911  1.00  1.07           O  
ATOM    375  H   GLY A  23      30.585   2.479  -5.609  1.00  1.07           H  
ATOM    376 1HA  GLY A  23      32.357   2.616  -4.153  1.00  1.07           H  
ATOM    377 2HA  GLY A  23      33.129   3.812  -5.167  1.00  1.07           H  
ATOM    378  N   LYS A  24      30.519   5.111  -3.807  1.00  1.00           N  
ATOM    379  CA  LYS A  24      30.071   6.199  -2.944  1.00  1.00           C  
ATOM    380  C   LYS A  24      29.517   5.650  -1.656  1.00  1.00           C  
ATOM    381  O   LYS A  24      28.974   4.544  -1.625  1.00  1.00           O  
ATOM    382  CB  LYS A  24      29.018   7.047  -3.644  1.00  1.00           C  
ATOM    383  CG  LYS A  24      29.548   7.747  -4.898  1.00  1.00           C  
ATOM    384  CD  LYS A  24      28.501   8.646  -5.536  1.00  1.00           C  
ATOM    385  CE  LYS A  24      29.055   9.339  -6.776  1.00  1.00           C  
ATOM    386  NZ  LYS A  24      28.041  10.225  -7.418  1.00  1.00           N  
ATOM    387  H   LYS A  24      29.857   4.699  -4.459  1.00  1.00           H  
ATOM    388  HA  LYS A  24      30.923   6.836  -2.699  1.00  1.00           H  
ATOM    389 1HB  LYS A  24      28.177   6.424  -3.927  1.00  1.00           H  
ATOM    390 2HB  LYS A  24      28.650   7.809  -2.951  1.00  1.00           H  
ATOM    391 1HG  LYS A  24      30.428   8.327  -4.649  1.00  1.00           H  
ATOM    392 2HG  LYS A  24      29.841   6.984  -5.624  1.00  1.00           H  
ATOM    393 1HD  LYS A  24      27.634   8.048  -5.819  1.00  1.00           H  
ATOM    394 2HD  LYS A  24      28.184   9.401  -4.815  1.00  1.00           H  
ATOM    395 1HE  LYS A  24      29.919   9.938  -6.490  1.00  1.00           H  
ATOM    396 2HE  LYS A  24      29.371   8.582  -7.496  1.00  1.00           H  
ATOM    397 1HZ  LYS A  24      28.446  10.665  -8.233  1.00  1.00           H  
ATOM    398 2HZ  LYS A  24      27.240   9.677  -7.697  1.00  1.00           H  
ATOM    399 3HZ  LYS A  24      27.749  10.936  -6.763  1.00  1.00           H  
ATOM    400  N   TRP A  25      29.625   6.420  -0.584  1.00  0.93           N  
ATOM    401  CA  TRP A  25      29.080   5.943   0.672  1.00  0.93           C  
ATOM    402  C   TRP A  25      27.614   6.243   0.807  1.00  0.93           C  
ATOM    403  O   TRP A  25      27.171   7.369   0.542  1.00  0.93           O  
ATOM    404  CB  TRP A  25      29.838   6.518   1.836  1.00  0.93           C  
ATOM    405  CG  TRP A  25      31.182   5.923   2.040  1.00  0.93           C  
ATOM    406  CD1 TRP A  25      32.354   6.385   1.584  1.00  0.93           C  
ATOM    407  CD2 TRP A  25      31.503   4.769   2.836  1.00  0.93           C  
ATOM    408  NE1 TRP A  25      33.370   5.586   2.026  1.00  0.93           N  
ATOM    409  CE2 TRP A  25      32.873   4.613   2.786  1.00  0.93           C  
ATOM    410  CE3 TRP A  25      30.758   3.885   3.574  1.00  0.93           C  
ATOM    411  CZ2 TRP A  25      33.520   3.600   3.447  1.00  0.93           C  
ATOM    412  CZ3 TRP A  25      31.415   2.858   4.243  1.00  0.93           C  
ATOM    413  CH2 TRP A  25      32.754   2.724   4.177  1.00  0.93           C  
ATOM    414  H   TRP A  25      30.045   7.350  -0.647  1.00  0.93           H  
ATOM    415  HA  TRP A  25      29.206   4.864   0.705  1.00  0.93           H  
ATOM    416 1HB  TRP A  25      29.954   7.589   1.692  1.00  0.93           H  
ATOM    417 2HB  TRP A  25      29.258   6.367   2.741  1.00  0.93           H  
ATOM    418  HD1 TRP A  25      32.471   7.259   0.957  1.00  0.93           H  
ATOM    419  HE1 TRP A  25      34.357   5.695   1.830  1.00  0.93           H  
ATOM    420  HE3 TRP A  25      29.673   3.991   3.624  1.00  0.93           H  
ATOM    421  HZ2 TRP A  25      34.604   3.488   3.403  1.00  0.93           H  
ATOM    422  HZ3 TRP A  25      30.834   2.157   4.825  1.00  0.93           H  
ATOM    423  HH2 TRP A  25      33.235   1.908   4.715  1.00  0.93           H  
ATOM    424  N   VAL A  26      26.904   5.205   1.233  1.00  0.90           N  
ATOM    425  CA  VAL A  26      25.473   5.135   1.476  1.00  0.90           C  
ATOM    426  C   VAL A  26      25.091   4.494   2.832  1.00  0.90           C  
ATOM    427  O   VAL A  26      25.896   3.804   3.477  1.00  0.90           O  
ATOM    428  CB  VAL A  26      24.807   4.352   0.316  1.00  0.90           C  
ATOM    429  CG1 VAL A  26      24.905   5.040  -1.028  1.00  0.90           C  
ATOM    430  CG2 VAL A  26      25.588   3.108   0.144  1.00  0.90           C  
ATOM    431  H   VAL A  26      27.426   4.341   1.387  1.00  0.90           H  
ATOM    432  HA  VAL A  26      25.100   6.152   1.464  1.00  0.90           H  
ATOM    433  HB  VAL A  26      23.764   4.150   0.564  1.00  0.90           H  
ATOM    434 1HG1 VAL A  26      24.460   4.399  -1.785  1.00  0.90           H  
ATOM    435 2HG1 VAL A  26      24.370   5.954  -1.001  1.00  0.90           H  
ATOM    436 3HG1 VAL A  26      25.947   5.225  -1.285  1.00  0.90           H  
ATOM    437 1HG2 VAL A  26      25.162   2.502  -0.645  1.00  0.90           H  
ATOM    438 2HG2 VAL A  26      26.619   3.355  -0.115  1.00  0.90           H  
ATOM    439 3HG2 VAL A  26      25.582   2.585   1.059  1.00  0.90           H  
ATOM    440  N   ILE A  27      23.824   4.679   3.217  1.00  0.90           N  
ATOM    441  CA  ILE A  27      23.232   4.093   4.435  1.00  0.90           C  
ATOM    442  C   ILE A  27      21.736   3.769   4.188  1.00  0.90           C  
ATOM    443  O   ILE A  27      21.109   4.314   3.276  1.00  0.90           O  
ATOM    444  CB  ILE A  27      23.424   5.085   5.628  1.00  0.90           C  
ATOM    445  CG1 ILE A  27      23.089   4.485   7.019  1.00  0.90           C  
ATOM    446  CG2 ILE A  27      22.574   6.324   5.402  1.00  0.90           C  
ATOM    447  CD1 ILE A  27      24.081   3.467   7.506  1.00  0.90           C  
ATOM    448  H   ILE A  27      23.267   5.320   2.651  1.00  0.90           H  
ATOM    449  HA  ILE A  27      23.753   3.163   4.667  1.00  0.90           H  
ATOM    450  HB  ILE A  27      24.459   5.370   5.665  1.00  0.90           H  
ATOM    451 1HG1 ILE A  27      23.067   5.294   7.737  1.00  0.90           H  
ATOM    452 2HG1 ILE A  27      22.118   4.040   6.996  1.00  0.90           H  
ATOM    453 1HG2 ILE A  27      22.741   7.032   6.213  1.00  0.90           H  
ATOM    454 2HG2 ILE A  27      22.848   6.787   4.449  1.00  0.90           H  
ATOM    455 3HG2 ILE A  27      21.520   6.045   5.379  1.00  0.90           H  
ATOM    456 1HD1 ILE A  27      23.798   3.102   8.487  1.00  0.90           H  
ATOM    457 2HD1 ILE A  27      24.101   2.638   6.803  1.00  0.90           H  
ATOM    458 3HD1 ILE A  27      25.060   3.917   7.571  1.00  0.90           H  
ATOM    459  N   GLY A  28      21.155   2.832   4.948  1.00  0.93           N  
ATOM    460  CA  GLY A  28      19.727   2.541   4.836  1.00  0.93           C  
ATOM    461  C   GLY A  28      19.388   2.003   3.458  1.00  0.93           C  
ATOM    462  O   GLY A  28      19.977   1.005   3.030  1.00  0.93           O  
ATOM    463  H   GLY A  28      21.680   2.295   5.633  1.00  0.93           H  
ATOM    464 1HA  GLY A  28      19.448   1.814   5.600  1.00  0.93           H  
ATOM    465 2HA  GLY A  28      19.155   3.448   5.029  1.00  0.93           H  
ATOM    466  N   ILE A  29      18.415   2.607   2.779  1.00  0.95           N  
ATOM    467  CA  ILE A  29      18.064   2.107   1.457  1.00  0.95           C  
ATOM    468  C   ILE A  29      18.569   3.034   0.363  1.00  0.95           C  
ATOM    469  O   ILE A  29      17.861   3.933  -0.101  1.00  0.95           O  
ATOM    470  CB  ILE A  29      16.552   1.961   1.318  1.00  0.95           C  
ATOM    471  CG1 ILE A  29      16.008   1.052   2.359  1.00  0.95           C  
ATOM    472  CG2 ILE A  29      16.193   1.440  -0.036  1.00  0.95           C  
ATOM    473  CD1 ILE A  29      14.517   1.025   2.363  1.00  0.95           C  
ATOM    474  H   ILE A  29      17.950   3.415   3.166  1.00  0.95           H  
ATOM    475  HA  ILE A  29      18.517   1.127   1.310  1.00  0.95           H  
ATOM    476  HB  ILE A  29      16.110   2.891   1.469  1.00  0.95           H  
ATOM    477 1HG1 ILE A  29      16.372   0.048   2.169  1.00  0.95           H  
ATOM    478 2HG1 ILE A  29      16.350   1.374   3.336  1.00  0.95           H  
ATOM    479 1HG2 ILE A  29      15.121   1.356  -0.097  1.00  0.95           H  
ATOM    480 2HG2 ILE A  29      16.560   2.115  -0.807  1.00  0.95           H  
ATOM    481 3HG2 ILE A  29      16.640   0.461  -0.161  1.00  0.95           H  
ATOM    482 1HD1 ILE A  29      14.167   0.343   3.136  1.00  0.95           H  
ATOM    483 2HD1 ILE A  29      14.148   2.028   2.557  1.00  0.95           H  
ATOM    484 3HD1 ILE A  29      14.151   0.696   1.400  1.00  0.95           H  
ATOM    485  N   ALA A  30      19.786   2.767  -0.079  1.00  0.96           N  
ATOM    486  CA  ALA A  30      20.449   3.566  -1.096  1.00  0.96           C  
ATOM    487  C   ALA A  30      20.431   5.067  -0.804  1.00  0.96           C  
ATOM    488  O   ALA A  30      20.132   5.832  -1.715  1.00  0.96           O  
ATOM    489  CB  ALA A  30      19.791   3.330  -2.452  1.00  0.96           C  
ATOM    490  H   ALA A  30      20.282   1.993   0.346  1.00  0.96           H  
ATOM    491  HA  ALA A  30      21.491   3.247  -1.137  1.00  0.96           H  
ATOM    492 1HB  ALA A  30      20.317   3.901  -3.214  1.00  0.96           H  
ATOM    493 2HB  ALA A  30      19.834   2.271  -2.701  1.00  0.96           H  
ATOM    494 3HB  ALA A  30      18.759   3.645  -2.421  1.00  0.96           H  
ATOM    495  N   LEU A  31      20.754   5.501   0.426  1.00  0.95           N  
ATOM    496  CA  LEU A  31      20.790   6.932   0.734  1.00  0.95           C  
ATOM    497  C   LEU A  31      22.231   7.446   0.778  1.00  0.95           C  
ATOM    498  O   LEU A  31      22.963   7.079   1.695  1.00  0.95           O  
ATOM    499  CB  LEU A  31      20.145   7.161   2.100  1.00  0.95           C  
ATOM    500  CG  LEU A  31      18.710   6.696   2.195  1.00  0.95           C  
ATOM    501  CD1 LEU A  31      18.262   6.748   3.611  1.00  0.95           C  
ATOM    502  CD2 LEU A  31      17.860   7.627   1.337  1.00  0.95           C  
ATOM    503  H   LEU A  31      20.959   4.852   1.186  1.00  0.95           H  
ATOM    504  HA  LEU A  31      20.202   7.464  -0.006  1.00  0.95           H  
ATOM    505 1HB  LEU A  31      20.722   6.660   2.858  1.00  0.95           H  
ATOM    506 2HB  LEU A  31      20.161   8.230   2.313  1.00  0.95           H  
ATOM    507  HG  LEU A  31      18.628   5.673   1.833  1.00  0.95           H  
ATOM    508 1HD1 LEU A  31      17.233   6.428   3.689  1.00  0.95           H  
ATOM    509 2HD1 LEU A  31      18.892   6.095   4.218  1.00  0.95           H  
ATOM    510 3HD1 LEU A  31      18.356   7.758   3.943  1.00  0.95           H  
ATOM    511 1HD2 LEU A  31      16.826   7.332   1.360  1.00  0.95           H  
ATOM    512 2HD2 LEU A  31      17.948   8.646   1.710  1.00  0.95           H  
ATOM    513 3HD2 LEU A  31      18.221   7.590   0.318  1.00  0.95           H  
ATOM    514  N   PRO A  32      22.711   8.208  -0.230  1.00  0.93           N  
ATOM    515  CA  PRO A  32      24.061   8.732  -0.313  1.00  0.93           C  
ATOM    516  C   PRO A  32      24.407   9.640   0.834  1.00  0.93           C  
ATOM    517  O   PRO A  32      23.593  10.447   1.286  1.00  0.93           O  
ATOM    518  CB  PRO A  32      24.051   9.510  -1.631  1.00  0.93           C  
ATOM    519  CG  PRO A  32      22.947   8.902  -2.428  1.00  0.93           C  
ATOM    520  CD  PRO A  32      21.893   8.544  -1.409  1.00  0.93           C  
ATOM    521  HA  PRO A  32      24.790   7.921  -0.356  1.00  0.93           H  
ATOM    522 1HB  PRO A  32      23.898  10.579  -1.429  1.00  0.93           H  
ATOM    523 2HB  PRO A  32      25.033   9.415  -2.121  1.00  0.93           H  
ATOM    524 1HG  PRO A  32      22.584   9.609  -3.187  1.00  0.93           H  
ATOM    525 2HG  PRO A  32      23.319   8.017  -2.969  1.00  0.93           H  
ATOM    526 1HD  PRO A  32      21.222   9.388  -1.199  1.00  0.93           H  
ATOM    527 2HD  PRO A  32      21.386   7.707  -1.809  1.00  0.93           H  
ATOM    528  N   LEU A  33      25.645   9.523   1.246  1.00  0.91           N  
ATOM    529  CA  LEU A  33      26.264  10.317   2.274  1.00  0.91           C  
ATOM    530  C   LEU A  33      27.347  11.204   1.691  1.00  0.91           C  
ATOM    531  O   LEU A  33      27.409  12.402   1.977  1.00  0.91           O  
ATOM    532  CB  LEU A  33      26.880   9.362   3.262  1.00  0.91           C  
ATOM    533  CG  LEU A  33      25.914   8.480   3.972  1.00  0.91           C  
ATOM    534  CD1 LEU A  33      26.669   7.537   4.748  1.00  0.91           C  
ATOM    535  CD2 LEU A  33      25.038   9.322   4.868  1.00  0.91           C  
ATOM    536  H   LEU A  33      26.201   8.796   0.824  1.00  0.91           H  
ATOM    537  HA  LEU A  33      25.508  10.936   2.754  1.00  0.91           H  
ATOM    538 1HB  LEU A  33      27.589   8.726   2.741  1.00  0.91           H  
ATOM    539 2HB  LEU A  33      27.426   9.938   4.016  1.00  0.91           H  
ATOM    540  HG  LEU A  33      25.292   7.930   3.260  1.00  0.91           H  
ATOM    541 1HD1 LEU A  33      25.982   6.909   5.274  1.00  0.91           H  
ATOM    542 2HD1 LEU A  33      27.287   6.935   4.082  1.00  0.91           H  
ATOM    543 3HD1 LEU A  33      27.303   8.070   5.449  1.00  0.91           H  
ATOM    544 1HD2 LEU A  33      24.348   8.690   5.413  1.00  0.91           H  
ATOM    545 2HD2 LEU A  33      25.667   9.860   5.567  1.00  0.91           H  
ATOM    546 3HD2 LEU A  33      24.478  10.036   4.261  1.00  0.91           H  
ATOM    547  N   THR A  34      28.221  10.590   0.882  1.00  0.89           N  
ATOM    548  CA  THR A  34      29.333  11.326   0.282  1.00  0.89           C  
ATOM    549  C   THR A  34      30.044  10.609  -0.867  1.00  0.89           C  
ATOM    550  O   THR A  34      30.122   9.376  -0.925  1.00  0.89           O  
ATOM    551  CB  THR A  34      30.390  11.712   1.328  1.00  0.89           C  
ATOM    552  OG1 THR A  34      31.401  12.509   0.698  1.00  0.89           O  
ATOM    553  CG2 THR A  34      31.024  10.467   1.930  1.00  0.89           C  
ATOM    554  H   THR A  34      28.084   9.598   0.689  1.00  0.89           H  
ATOM    555  HA  THR A  34      28.926  12.254  -0.122  1.00  0.89           H  
ATOM    556  HB  THR A  34      29.929  12.294   2.120  1.00  0.89           H  
ATOM    557  HG1 THR A  34      31.976  12.883   1.378  1.00  0.89           H  
ATOM    558 1HG2 THR A  34      31.776  10.753   2.666  1.00  0.89           H  
ATOM    559 2HG2 THR A  34      30.255   9.872   2.411  1.00  0.89           H  
ATOM    560 3HG2 THR A  34      31.496   9.879   1.144  1.00  0.89           H  
ATOM    561  N   GLY A  35      30.644  11.418  -1.749  1.00  0.87           N  
ATOM    562  CA  GLY A  35      31.488  10.918  -2.835  1.00  0.87           C  
ATOM    563  C   GLY A  35      32.936  10.706  -2.379  1.00  0.87           C  
ATOM    564  O   GLY A  35      33.775  10.217  -3.136  1.00  0.87           O  
ATOM    565  H   GLY A  35      30.527  12.417  -1.634  1.00  0.87           H  
ATOM    566 1HA  GLY A  35      31.082   9.977  -3.196  1.00  0.87           H  
ATOM    567 2HA  GLY A  35      31.464  11.620  -3.668  1.00  0.87           H  
ATOM    568  N   ASP A  36      33.214  11.078  -1.133  1.00  0.84           N  
ATOM    569  CA  ASP A  36      34.516  10.940  -0.499  1.00  0.84           C  
ATOM    570  C   ASP A  36      34.690   9.500  -0.032  1.00  0.84           C  
ATOM    571  O   ASP A  36      33.961   9.077   0.853  1.00  0.84           O  
ATOM    572  CB  ASP A  36      34.629  11.891   0.692  1.00  0.84           C  
ATOM    573  CG  ASP A  36      35.999  11.876   1.462  1.00  0.84           C  
ATOM    574  OD1 ASP A  36      36.721  10.889   1.420  1.00  0.84           O  
ATOM    575  OD2 ASP A  36      36.295  12.874   2.100  1.00  0.84           O  
ATOM    576  H   ASP A  36      32.472  11.496  -0.581  1.00  0.84           H  
ATOM    577  HA  ASP A  36      35.261  11.224  -1.230  1.00  0.84           H  
ATOM    578 1HB  ASP A  36      34.435  12.911   0.357  1.00  0.84           H  
ATOM    579 2HB  ASP A  36      33.852  11.636   1.405  1.00  0.84           H  
ATOM    580  N   PRO A  37      35.645   8.724  -0.567  1.00  0.81           N  
ATOM    581  CA  PRO A  37      35.835   7.316  -0.283  1.00  0.81           C  
ATOM    582  C   PRO A  37      36.203   7.024   1.177  1.00  0.81           C  
ATOM    583  O   PRO A  37      36.096   5.871   1.604  1.00  0.81           O  
ATOM    584  CB  PRO A  37      36.975   6.928  -1.237  1.00  0.81           C  
ATOM    585  CG  PRO A  37      37.722   8.212  -1.491  1.00  0.81           C  
ATOM    586  CD  PRO A  37      36.666   9.296  -1.469  1.00  0.81           C  
ATOM    587  HA  PRO A  37      34.912   6.782  -0.554  1.00  0.81           H  
ATOM    588 1HB  PRO A  37      37.606   6.162  -0.769  1.00  0.81           H  
ATOM    589 2HB  PRO A  37      36.559   6.490  -2.158  1.00  0.81           H  
ATOM    590 1HG  PRO A  37      38.488   8.358  -0.712  1.00  0.81           H  
ATOM    591 2HG  PRO A  37      38.253   8.159  -2.452  1.00  0.81           H  
ATOM    592 1HD  PRO A  37      37.128  10.194  -1.025  1.00  0.81           H  
ATOM    593 2HD  PRO A  37      36.248   9.475  -2.473  1.00  0.81           H  
ATOM    594  N   SER A  38      36.650   8.024   1.945  1.00  0.77           N  
ATOM    595  CA  SER A  38      37.018   7.762   3.334  1.00  0.77           C  
ATOM    596  C   SER A  38      35.806   7.498   4.238  1.00  0.77           C  
ATOM    597  O   SER A  38      34.895   8.329   4.345  1.00  0.77           O  
ATOM    598  CB  SER A  38      37.805   8.933   3.881  1.00  0.77           C  
ATOM    599  OG  SER A  38      38.093   8.769   5.247  1.00  0.77           O  
ATOM    600  H   SER A  38      36.712   8.988   1.591  1.00  0.77           H  
ATOM    601  HA  SER A  38      37.655   6.878   3.352  1.00  0.77           H  
ATOM    602 1HB  SER A  38      38.730   9.037   3.319  1.00  0.77           H  
ATOM    603 2HB  SER A  38      37.233   9.854   3.733  1.00  0.77           H  
ATOM    604  HG  SER A  38      38.727   9.463   5.460  1.00  0.77           H  
ATOM    605  N   ARG A  39      35.843   6.375   4.963  1.00  0.72           N  
ATOM    606  CA  ARG A  39      34.755   6.018   5.872  1.00  0.72           C  
ATOM    607  C   ARG A  39      34.520   7.090   6.923  1.00  0.72           C  
ATOM    608  O   ARG A  39      33.381   7.338   7.310  1.00  0.72           O  
ATOM    609  CB  ARG A  39      34.998   4.695   6.578  1.00  0.72           C  
ATOM    610  CG  ARG A  39      33.800   4.227   7.444  1.00  0.72           C  
ATOM    611  CD  ARG A  39      34.042   2.891   8.076  1.00  0.72           C  
ATOM    612  NE  ARG A  39      32.880   2.404   8.848  1.00  0.72           N  
ATOM    613  CZ  ARG A  39      32.622   2.693  10.149  1.00  0.72           C  
ATOM    614  NH1 ARG A  39      33.437   3.473  10.825  1.00  0.72           N  
ATOM    615  NH2 ARG A  39      31.548   2.184  10.740  1.00  0.72           N  
ATOM    616  H   ARG A  39      36.623   5.745   4.844  1.00  0.72           H  
ATOM    617  HA  ARG A  39      33.843   5.919   5.284  1.00  0.72           H  
ATOM    618 1HB  ARG A  39      35.221   3.919   5.853  1.00  0.72           H  
ATOM    619 2HB  ARG A  39      35.862   4.790   7.237  1.00  0.72           H  
ATOM    620 1HG  ARG A  39      33.629   4.955   8.240  1.00  0.72           H  
ATOM    621 2HG  ARG A  39      32.905   4.160   6.823  1.00  0.72           H  
ATOM    622 1HD  ARG A  39      34.262   2.161   7.298  1.00  0.72           H  
ATOM    623 2HD  ARG A  39      34.893   2.965   8.753  1.00  0.72           H  
ATOM    624  HE  ARG A  39      32.226   1.797   8.369  1.00  0.72           H  
ATOM    625 1HH1 ARG A  39      34.256   3.860  10.375  1.00  0.72           H  
ATOM    626 2HH1 ARG A  39      33.254   3.686  11.796  1.00  0.72           H  
ATOM    627 1HH2 ARG A  39      30.919   1.585  10.219  1.00  0.72           H  
ATOM    628 2HH2 ARG A  39      31.334   2.407  11.729  1.00  0.72           H  
ATOM    629  N   GLU A  40      35.595   7.715   7.412  1.00  0.69           N  
ATOM    630  CA  GLU A  40      35.439   8.727   8.449  1.00  0.69           C  
ATOM    631  C   GLU A  40      34.636   9.923   7.943  1.00  0.69           C  
ATOM    632  O   GLU A  40      33.799  10.452   8.675  1.00  0.69           O  
ATOM    633  CB  GLU A  40      36.812   9.174   8.968  1.00  0.69           C  
ATOM    634  CG  GLU A  40      37.536   8.119   9.808  1.00  0.69           C  
ATOM    635  CD  GLU A  40      36.851   7.867  11.139  1.00  0.69           C  
ATOM    636  OE1 GLU A  40      36.646   8.824  11.858  1.00  0.69           O  
ATOM    637  OE2 GLU A  40      36.517   6.738  11.423  1.00  0.69           O  
ATOM    638  H   GLU A  40      36.513   7.491   7.052  1.00  0.69           H  
ATOM    639  HA  GLU A  40      34.892   8.282   9.279  1.00  0.69           H  
ATOM    640 1HB  GLU A  40      37.452   9.430   8.122  1.00  0.69           H  
ATOM    641 2HB  GLU A  40      36.696  10.071   9.576  1.00  0.69           H  
ATOM    642 1HG  GLU A  40      37.568   7.186   9.244  1.00  0.69           H  
ATOM    643 2HG  GLU A  40      38.560   8.444   9.982  1.00  0.69           H  
ATOM    644  N   THR A  41      34.831  10.329   6.684  1.00  0.66           N  
ATOM    645  CA  THR A  41      34.036  11.439   6.174  1.00  0.66           C  
ATOM    646  C   THR A  41      32.592  10.999   6.096  1.00  0.66           C  
ATOM    647  O   THR A  41      31.676  11.737   6.468  1.00  0.66           O  
ATOM    648  CB  THR A  41      34.471  11.936   4.790  1.00  0.66           C  
ATOM    649  OG1 THR A  41      35.819  12.447   4.826  1.00  0.66           O  
ATOM    650  CG2 THR A  41      33.499  13.021   4.323  1.00  0.66           C  
ATOM    651  H   THR A  41      35.508   9.864   6.089  1.00  0.66           H  
ATOM    652  HA  THR A  41      34.101  12.273   6.876  1.00  0.66           H  
ATOM    653  HB  THR A  41      34.441  11.100   4.082  1.00  0.66           H  
ATOM    654  HG1 THR A  41      36.104  12.663   3.893  1.00  0.66           H  
ATOM    655 1HG2 THR A  41      33.795  13.365   3.333  1.00  0.66           H  
ATOM    656 2HG2 THR A  41      32.491  12.610   4.282  1.00  0.66           H  
ATOM    657 3HG2 THR A  41      33.523  13.857   5.021  1.00  0.66           H  
ATOM    658  N   ALA A  42      32.385   9.780   5.596  1.00  0.65           N  
ATOM    659  CA  ALA A  42      31.037   9.268   5.460  1.00  0.65           C  
ATOM    660  C   ALA A  42      30.339   9.236   6.800  1.00  0.65           C  
ATOM    661  O   ALA A  42      29.187   9.661   6.912  1.00  0.65           O  
ATOM    662  CB  ALA A  42      31.082   7.878   4.881  1.00  0.65           C  
ATOM    663  H   ALA A  42      33.185   9.214   5.296  1.00  0.65           H  
ATOM    664  HA  ALA A  42      30.481   9.932   4.801  1.00  0.65           H  
ATOM    665 1HB  ALA A  42      30.072   7.500   4.760  1.00  0.65           H  
ATOM    666 2HB  ALA A  42      31.581   7.928   3.925  1.00  0.65           H  
ATOM    667 3HB  ALA A  42      31.632   7.218   5.538  1.00  0.65           H  
ATOM    668  N   ARG A  43      31.073   8.821   7.832  1.00  0.66           N  
ATOM    669  CA  ARG A  43      30.548   8.764   9.174  1.00  0.66           C  
ATOM    670  C   ARG A  43      30.178  10.150   9.654  1.00  0.66           C  
ATOM    671  O   ARG A  43      29.073  10.338  10.145  1.00  0.66           O  
ATOM    672  CB  ARG A  43      31.528   8.095  10.121  1.00  0.66           C  
ATOM    673  CG  ARG A  43      31.014   7.919  11.539  1.00  0.66           C  
ATOM    674  CD  ARG A  43      31.985   7.185  12.419  1.00  0.66           C  
ATOM    675  NE  ARG A  43      33.222   7.926  12.663  1.00  0.66           N  
ATOM    676  CZ  ARG A  43      33.335   8.938  13.554  1.00  0.66           C  
ATOM    677  NH1 ARG A  43      32.282   9.321  14.248  1.00  0.66           N  
ATOM    678  NH2 ARG A  43      34.500   9.533  13.728  1.00  0.66           N  
ATOM    679  H   ARG A  43      32.021   8.492   7.666  1.00  0.66           H  
ATOM    680  HA  ARG A  43      29.639   8.170   9.164  1.00  0.66           H  
ATOM    681 1HB  ARG A  43      31.806   7.115   9.731  1.00  0.66           H  
ATOM    682 2HB  ARG A  43      32.440   8.692  10.173  1.00  0.66           H  
ATOM    683 1HG  ARG A  43      30.830   8.905  11.984  1.00  0.66           H  
ATOM    684 2HG  ARG A  43      30.077   7.361  11.521  1.00  0.66           H  
ATOM    685 1HD  ARG A  43      31.509   6.992  13.383  1.00  0.66           H  
ATOM    686 2HD  ARG A  43      32.243   6.236  11.948  1.00  0.66           H  
ATOM    687  HE  ARG A  43      34.065   7.656  12.144  1.00  0.66           H  
ATOM    688 1HH1 ARG A  43      31.389   8.861  14.102  1.00  0.66           H  
ATOM    689 2HH1 ARG A  43      32.346  10.072  14.920  1.00  0.66           H  
ATOM    690 1HH2 ARG A  43      35.317   9.225  13.171  1.00  0.66           H  
ATOM    691 2HH2 ARG A  43      34.590  10.288  14.386  1.00  0.66           H  
ATOM    692  N   GLU A  44      31.059  11.142   9.481  1.00  0.68           N  
ATOM    693  CA  GLU A  44      30.710  12.479   9.954  1.00  0.68           C  
ATOM    694  C   GLU A  44      29.471  13.031   9.243  1.00  0.68           C  
ATOM    695  O   GLU A  44      28.613  13.647   9.880  1.00  0.68           O  
ATOM    696  CB  GLU A  44      31.878  13.470   9.801  1.00  0.68           C  
ATOM    697  CG  GLU A  44      33.058  13.250  10.777  1.00  0.68           C  
ATOM    698  CD  GLU A  44      34.181  14.284  10.627  1.00  0.68           C  
ATOM    699  OE1 GLU A  44      34.128  15.078   9.713  1.00  0.68           O  
ATOM    700  OE2 GLU A  44      35.076  14.282  11.445  1.00  0.68           O  
ATOM    701  H   GLU A  44      31.969  10.960   9.058  1.00  0.68           H  
ATOM    702  HA  GLU A  44      30.478  12.405  11.017  1.00  0.68           H  
ATOM    703 1HB  GLU A  44      32.275  13.395   8.784  1.00  0.68           H  
ATOM    704 2HB  GLU A  44      31.510  14.487   9.933  1.00  0.68           H  
ATOM    705 1HG  GLU A  44      32.678  13.287  11.798  1.00  0.68           H  
ATOM    706 2HG  GLU A  44      33.466  12.252  10.611  1.00  0.68           H  
ATOM    707  N   LYS A  45      29.320  12.755   7.943  1.00  0.70           N  
ATOM    708  CA  LYS A  45      28.151  13.280   7.242  1.00  0.70           C  
ATOM    709  C   LYS A  45      26.902  12.532   7.695  1.00  0.70           C  
ATOM    710  O   LYS A  45      25.823  13.116   7.840  1.00  0.70           O  
ATOM    711  CB  LYS A  45      28.329  13.155   5.734  1.00  0.70           C  
ATOM    712  CG  LYS A  45      29.448  14.021   5.154  1.00  0.70           C  
ATOM    713  CD  LYS A  45      29.179  15.507   5.367  1.00  0.70           C  
ATOM    714  CE  LYS A  45      30.256  16.364   4.715  1.00  0.70           C  
ATOM    715  NZ  LYS A  45      30.042  17.817   4.976  1.00  0.70           N  
ATOM    716  H   LYS A  45      30.043  12.233   7.442  1.00  0.70           H  
ATOM    717  HA  LYS A  45      28.030  14.333   7.502  1.00  0.70           H  
ATOM    718 1HB  LYS A  45      28.561  12.112   5.486  1.00  0.70           H  
ATOM    719 2HB  LYS A  45      27.399  13.411   5.227  1.00  0.70           H  
ATOM    720 1HG  LYS A  45      30.387  13.760   5.638  1.00  0.70           H  
ATOM    721 2HG  LYS A  45      29.542  13.819   4.087  1.00  0.70           H  
ATOM    722 1HD  LYS A  45      28.211  15.765   4.934  1.00  0.70           H  
ATOM    723 2HD  LYS A  45      29.147  15.728   6.440  1.00  0.70           H  
ATOM    724 1HE  LYS A  45      31.231  16.072   5.103  1.00  0.70           H  
ATOM    725 2HE  LYS A  45      30.237  16.192   3.638  1.00  0.70           H  
ATOM    726 1HZ  LYS A  45      30.768  18.352   4.525  1.00  0.70           H  
ATOM    727 2HZ  LYS A  45      29.142  18.098   4.613  1.00  0.70           H  
ATOM    728 3HZ  LYS A  45      30.071  17.990   5.975  1.00  0.70           H  
ATOM    729  N   PHE A  46      27.061  11.246   7.972  1.00  0.74           N  
ATOM    730  CA  PHE A  46      25.978  10.429   8.468  1.00  0.74           C  
ATOM    731  C   PHE A  46      25.529  10.935   9.833  1.00  0.74           C  
ATOM    732  O   PHE A  46      24.329  11.123  10.057  1.00  0.74           O  
ATOM    733  CB  PHE A  46      26.392   8.966   8.504  1.00  0.74           C  
ATOM    734  CG  PHE A  46      25.428   8.138   9.090  1.00  0.74           C  
ATOM    735  CD1 PHE A  46      24.107   8.438   8.960  1.00  0.74           C  
ATOM    736  CD2 PHE A  46      25.816   7.045   9.803  1.00  0.74           C  
ATOM    737  CE1 PHE A  46      23.197   7.677   9.573  1.00  0.74           C  
ATOM    738  CE2 PHE A  46      24.897   6.278  10.408  1.00  0.74           C  
ATOM    739  CZ  PHE A  46      23.589   6.614  10.309  1.00  0.74           C  
ATOM    740  H   PHE A  46      27.965  10.802   7.813  1.00  0.74           H  
ATOM    741  HA  PHE A  46      25.137  10.522   7.784  1.00  0.74           H  
ATOM    742 1HB  PHE A  46      26.584   8.619   7.510  1.00  0.74           H  
ATOM    743 2HB  PHE A  46      27.310   8.862   9.065  1.00  0.74           H  
ATOM    744  HD1 PHE A  46      23.803   9.310   8.382  1.00  0.74           H  
ATOM    745  HD2 PHE A  46      26.876   6.814   9.895  1.00  0.74           H  
ATOM    746  HE1 PHE A  46      22.159   7.920   9.496  1.00  0.74           H  
ATOM    747  HE2 PHE A  46      25.203   5.421  10.993  1.00  0.74           H  
ATOM    748  HZ  PHE A  46      22.862   6.045  10.826  1.00  0.74           H  
ATOM    749  N   ASP A  47      26.495  11.186  10.729  1.00  0.79           N  
ATOM    750  CA  ASP A  47      26.206  11.671  12.069  1.00  0.79           C  
ATOM    751  C   ASP A  47      25.387  12.948  11.986  1.00  0.79           C  
ATOM    752  O   ASP A  47      24.390  13.094  12.705  1.00  0.79           O  
ATOM    753  CB  ASP A  47      27.506  12.008  12.820  1.00  0.79           C  
ATOM    754  CG  ASP A  47      28.401  10.822  13.256  1.00  0.79           C  
ATOM    755  OD1 ASP A  47      27.973   9.675  13.276  1.00  0.79           O  
ATOM    756  OD2 ASP A  47      29.535  11.095  13.591  1.00  0.79           O  
ATOM    757  H   ASP A  47      27.459  11.016  10.468  1.00  0.79           H  
ATOM    758  HA  ASP A  47      25.636  10.922  12.606  1.00  0.79           H  
ATOM    759 1HB  ASP A  47      28.108  12.661  12.190  1.00  0.79           H  
ATOM    760 2HB  ASP A  47      27.253  12.580  13.710  1.00  0.79           H  
ATOM    761  N   GLU A  48      25.778  13.862  11.077  1.00  0.84           N  
ATOM    762  CA  GLU A  48      25.039  15.106  10.897  1.00  0.84           C  
ATOM    763  C   GLU A  48      23.626  14.819  10.403  1.00  0.84           C  
ATOM    764  O   GLU A  48      22.663  15.435  10.863  1.00  0.84           O  
ATOM    765  CB  GLU A  48      25.768  16.044   9.923  1.00  0.84           C  
ATOM    766  CG  GLU A  48      27.060  16.656  10.472  1.00  0.84           C  
ATOM    767  CD  GLU A  48      27.817  17.511   9.462  1.00  0.84           C  
ATOM    768  OE1 GLU A  48      27.466  17.511   8.301  1.00  0.84           O  
ATOM    769  OE2 GLU A  48      28.749  18.173   9.866  1.00  0.84           O  
ATOM    770  H   GLU A  48      26.623  13.693  10.525  1.00  0.84           H  
ATOM    771  HA  GLU A  48      24.967  15.606  11.862  1.00  0.84           H  
ATOM    772 1HB  GLU A  48      26.024  15.494   9.017  1.00  0.84           H  
ATOM    773 2HB  GLU A  48      25.104  16.857   9.635  1.00  0.84           H  
ATOM    774 1HG  GLU A  48      26.812  17.273  11.334  1.00  0.84           H  
ATOM    775 2HG  GLU A  48      27.707  15.853  10.816  1.00  0.84           H  
ATOM    776  N   GLY A  49      23.501  13.829   9.515  1.00  0.88           N  
ATOM    777  CA  GLY A  49      22.224  13.404   8.955  1.00  0.88           C  
ATOM    778  C   GLY A  49      21.232  12.953  10.025  1.00  0.88           C  
ATOM    779  O   GLY A  49      20.023  13.152   9.876  1.00  0.88           O  
ATOM    780  H   GLY A  49      24.346  13.372   9.171  1.00  0.88           H  
ATOM    781 1HA  GLY A  49      21.796  14.220   8.375  1.00  0.88           H  
ATOM    782 2HA  GLY A  49      22.407  12.581   8.265  1.00  0.88           H  
ATOM    783  N   VAL A  50      21.742  12.362  11.110  1.00  0.91           N  
ATOM    784  CA  VAL A  50      20.867  11.903  12.185  1.00  0.91           C  
ATOM    785  C   VAL A  50      20.988  12.699  13.500  1.00  0.91           C  
ATOM    786  O   VAL A  50      20.164  12.524  14.401  1.00  0.91           O  
ATOM    787  CB  VAL A  50      21.096  10.413  12.457  1.00  0.91           C  
ATOM    788  CG1 VAL A  50      20.775   9.599  11.229  1.00  0.91           C  
ATOM    789  CG2 VAL A  50      22.495  10.190  12.863  1.00  0.91           C  
ATOM    790  H   VAL A  50      22.751  12.193  11.141  1.00  0.91           H  
ATOM    791  HA  VAL A  50      19.840  12.005  11.838  1.00  0.91           H  
ATOM    792  HB  VAL A  50      20.429  10.096  13.237  1.00  0.91           H  
ATOM    793 1HG1 VAL A  50      20.925   8.540  11.446  1.00  0.91           H  
ATOM    794 2HG1 VAL A  50      19.738   9.765  10.941  1.00  0.91           H  
ATOM    795 3HG1 VAL A  50      21.433   9.910  10.420  1.00  0.91           H  
ATOM    796 1HG2 VAL A  50      22.596   9.145  13.050  1.00  0.91           H  
ATOM    797 2HG2 VAL A  50      23.159  10.491  12.072  1.00  0.91           H  
ATOM    798 3HG2 VAL A  50      22.734  10.754  13.760  1.00  0.91           H  
ATOM    799  N   GLY A  51      21.969  13.600  13.597  1.00  0.90           N  
ATOM    800  CA  GLY A  51      22.148  14.453  14.774  1.00  0.90           C  
ATOM    801  C   GLY A  51      22.906  13.831  15.957  1.00  0.90           C  
ATOM    802  O   GLY A  51      22.753  14.284  17.094  1.00  0.90           O  
ATOM    803  H   GLY A  51      22.641  13.686  12.840  1.00  0.90           H  
ATOM    804 1HA  GLY A  51      22.675  15.353  14.458  1.00  0.90           H  
ATOM    805 2HA  GLY A  51      21.168  14.781  15.116  1.00  0.90           H  
ATOM    806  N   PHE A  52      23.674  12.773  15.721  1.00  0.88           N  
ATOM    807  CA  PHE A  52      24.411  12.130  16.823  1.00  0.88           C  
ATOM    808  C   PHE A  52      25.591  11.299  16.338  1.00  0.88           C  
ATOM    809  O   PHE A  52      25.696  11.010  15.159  1.00  0.88           O  
ATOM    810  CB  PHE A  52      23.485  11.278  17.704  1.00  0.88           C  
ATOM    811  CG  PHE A  52      22.821  10.129  17.036  1.00  0.88           C  
ATOM    812  CD1 PHE A  52      23.408   8.886  17.063  1.00  0.88           C  
ATOM    813  CD2 PHE A  52      21.596  10.270  16.418  1.00  0.88           C  
ATOM    814  CE1 PHE A  52      22.805   7.806  16.477  1.00  0.88           C  
ATOM    815  CE2 PHE A  52      20.987   9.185  15.833  1.00  0.88           C  
ATOM    816  CZ  PHE A  52      21.599   7.956  15.859  1.00  0.88           C  
ATOM    817  H   PHE A  52      23.786  12.472  14.752  1.00  0.88           H  
ATOM    818  HA  PHE A  52      24.813  12.922  17.455  1.00  0.88           H  
ATOM    819 1HB  PHE A  52      24.062  10.883  18.537  1.00  0.88           H  
ATOM    820 2HB  PHE A  52      22.708  11.911  18.131  1.00  0.88           H  
ATOM    821  HD1 PHE A  52      24.360   8.771  17.564  1.00  0.88           H  
ATOM    822  HD2 PHE A  52      21.109  11.247  16.400  1.00  0.88           H  
ATOM    823  HE1 PHE A  52      23.282   6.828  16.506  1.00  0.88           H  
ATOM    824  HE2 PHE A  52      20.016   9.294  15.349  1.00  0.88           H  
ATOM    825  HZ  PHE A  52      21.117   7.097  15.395  1.00  0.88           H  
ATOM    826  N   ASP A  53      26.479  10.877  17.248  1.00  0.84           N  
ATOM    827  CA  ASP A  53      27.576   9.980  16.844  1.00  0.84           C  
ATOM    828  C   ASP A  53      27.040   8.576  16.692  1.00  0.84           C  
ATOM    829  O   ASP A  53      26.645   7.934  17.668  1.00  0.84           O  
ATOM    830  CB  ASP A  53      28.746   9.988  17.832  1.00  0.84           C  
ATOM    831  CG  ASP A  53      30.007   9.065  17.409  1.00  0.84           C  
ATOM    832  OD1 ASP A  53      29.913   8.187  16.535  1.00  0.84           O  
ATOM    833  OD2 ASP A  53      31.053   9.288  17.987  1.00  0.84           O  
ATOM    834  H   ASP A  53      26.385  11.154  18.214  1.00  0.84           H  
ATOM    835  HA  ASP A  53      27.957  10.303  15.880  1.00  0.84           H  
ATOM    836 1HB  ASP A  53      29.103  11.010  17.951  1.00  0.84           H  
ATOM    837 2HB  ASP A  53      28.392   9.654  18.807  1.00  0.84           H  
ATOM    838  N   THR A  54      26.985   8.128  15.452  1.00  0.80           N  
ATOM    839  CA  THR A  54      26.376   6.867  15.092  1.00  0.80           C  
ATOM    840  C   THR A  54      27.305   5.672  15.157  1.00  0.80           C  
ATOM    841  O   THR A  54      26.868   4.533  14.992  1.00  0.80           O  
ATOM    842  CB  THR A  54      25.932   6.960  13.639  1.00  0.80           C  
ATOM    843  OG1 THR A  54      27.099   7.128  12.823  1.00  0.80           O  
ATOM    844  CG2 THR A  54      25.047   8.120  13.467  1.00  0.80           C  
ATOM    845  H   THR A  54      27.367   8.724  14.704  1.00  0.80           H  
ATOM    846  HA  THR A  54      25.530   6.689  15.748  1.00  0.80           H  
ATOM    847  HB  THR A  54      25.433   6.074  13.358  1.00  0.80           H  
ATOM    848  HG1 THR A  54      27.430   8.058  12.947  1.00  0.80           H  
ATOM    849 1HG2 THR A  54      24.744   8.219  12.438  1.00  0.80           H  
ATOM    850 2HG2 THR A  54      24.189   7.991  14.090  1.00  0.80           H  
ATOM    851 3HG2 THR A  54      25.580   9.000  13.764  1.00  0.80           H  
ATOM    852  N   GLY A  55      28.608   5.921  15.171  1.00  0.77           N  
ATOM    853  CA  GLY A  55      29.567   4.818  15.099  1.00  0.77           C  
ATOM    854  C   GLY A  55      29.651   4.230  13.671  1.00  0.77           C  
ATOM    855  O   GLY A  55      30.387   3.265  13.422  1.00  0.77           O  
ATOM    856  H   GLY A  55      28.942   6.878  15.358  1.00  0.77           H  
ATOM    857 1HA  GLY A  55      30.548   5.181  15.410  1.00  0.77           H  
ATOM    858 2HA  GLY A  55      29.277   4.040  15.804  1.00  0.77           H  
ATOM    859  N   GLY A  56      28.897   4.833  12.738  1.00  0.77           N  
ATOM    860  CA  GLY A  56      28.753   4.370  11.372  1.00  0.77           C  
ATOM    861  C   GLY A  56      27.594   3.360  11.221  1.00  0.77           C  
ATOM    862  O   GLY A  56      27.518   2.645  10.214  1.00  0.77           O  
ATOM    863  H   GLY A  56      28.346   5.645  12.993  1.00  0.77           H  
ATOM    864 1HA  GLY A  56      28.556   5.233  10.738  1.00  0.77           H  
ATOM    865 2HA  GLY A  56      29.678   3.935  11.029  1.00  0.77           H  
ATOM    866  N   LYS A  57      26.714   3.260  12.234  1.00  0.79           N  
ATOM    867  CA  LYS A  57      25.567   2.337  12.181  1.00  0.79           C  
ATOM    868  C   LYS A  57      24.232   3.078  12.336  1.00  0.79           C  
ATOM    869  O   LYS A  57      24.192   4.170  12.892  1.00  0.79           O  
ATOM    870  CB  LYS A  57      25.711   1.262  13.248  1.00  0.79           C  
ATOM    871  CG  LYS A  57      26.925   0.355  13.049  1.00  0.79           C  
ATOM    872  CD  LYS A  57      26.995  -0.731  14.112  1.00  0.79           C  
ATOM    873  CE  LYS A  57      28.212  -1.627  13.909  1.00  0.79           C  
ATOM    874  NZ  LYS A  57      28.308  -2.683  14.960  1.00  0.79           N  
ATOM    875  H   LYS A  57      26.832   3.825  13.077  1.00  0.79           H  
ATOM    876  HA  LYS A  57      25.549   1.854  11.209  1.00  0.79           H  
ATOM    877 1HB  LYS A  57      25.792   1.733  14.229  1.00  0.79           H  
ATOM    878 2HB  LYS A  57      24.818   0.634  13.249  1.00  0.79           H  
ATOM    879 1HG  LYS A  57      26.877  -0.100  12.063  1.00  0.79           H  
ATOM    880 2HG  LYS A  57      27.834   0.956  13.107  1.00  0.79           H  
ATOM    881 1HD  LYS A  57      27.053  -0.267  15.099  1.00  0.79           H  
ATOM    882 2HD  LYS A  57      26.092  -1.341  14.066  1.00  0.79           H  
ATOM    883 1HE  LYS A  57      28.141  -2.104  12.932  1.00  0.79           H  
ATOM    884 2HE  LYS A  57      29.114  -1.015  13.939  1.00  0.79           H  
ATOM    885 1HZ  LYS A  57      29.125  -3.254  14.791  1.00  0.79           H  
ATOM    886 2HZ  LYS A  57      28.385  -2.247  15.868  1.00  0.79           H  
ATOM    887 3HZ  LYS A  57      27.483  -3.263  14.936  1.00  0.79           H  
ATOM    888  N   ILE A  58      23.136   2.487  11.870  1.00  0.83           N  
ATOM    889  CA  ILE A  58      21.836   3.161  11.976  1.00  0.83           C  
ATOM    890  C   ILE A  58      20.752   2.164  12.394  1.00  0.83           C  
ATOM    891  O   ILE A  58      20.777   1.022  11.958  1.00  0.83           O  
ATOM    892  CB  ILE A  58      21.469   3.728  10.594  1.00  0.83           C  
ATOM    893  CG1 ILE A  58      20.297   4.618  10.645  1.00  0.83           C  
ATOM    894  CG2 ILE A  58      21.139   2.628   9.728  1.00  0.83           C  
ATOM    895  CD1 ILE A  58      20.107   5.409   9.395  1.00  0.83           C  
ATOM    896  H   ILE A  58      23.207   1.574  11.419  1.00  0.83           H  
ATOM    897  HA  ILE A  58      21.889   3.957  12.719  1.00  0.83           H  
ATOM    898  HB  ILE A  58      22.288   4.219  10.152  1.00  0.83           H  
ATOM    899 1HG1 ILE A  58      19.418   4.023  10.801  1.00  0.83           H  
ATOM    900 2HG1 ILE A  58      20.412   5.305  11.485  1.00  0.83           H  
ATOM    901 1HG2 ILE A  58      20.882   2.983   8.736  1.00  0.83           H  
ATOM    902 2HG2 ILE A  58      21.991   2.002   9.681  1.00  0.83           H  
ATOM    903 3HG2 ILE A  58      20.299   2.096  10.150  1.00  0.83           H  
ATOM    904 1HD1 ILE A  58      19.232   6.042   9.504  1.00  0.83           H  
ATOM    905 2HD1 ILE A  58      20.961   6.017   9.213  1.00  0.83           H  
ATOM    906 3HD1 ILE A  58      19.969   4.731   8.557  1.00  0.83           H  
ATOM    907  N   ASP A  59      19.786   2.557  13.224  1.00  0.87           N  
ATOM    908  CA  ASP A  59      18.732   1.589  13.526  1.00  0.87           C  
ATOM    909  C   ASP A  59      17.740   1.547  12.371  1.00  0.87           C  
ATOM    910  O   ASP A  59      17.706   2.451  11.540  1.00  0.87           O  
ATOM    911  CB  ASP A  59      18.045   1.910  14.864  1.00  0.87           C  
ATOM    912  CG  ASP A  59      17.252   0.720  15.485  1.00  0.87           C  
ATOM    913  OD1 ASP A  59      17.120  -0.303  14.838  1.00  0.87           O  
ATOM    914  OD2 ASP A  59      16.804   0.855  16.597  1.00  0.87           O  
ATOM    915  H   ASP A  59      19.755   3.505  13.615  1.00  0.87           H  
ATOM    916  HA  ASP A  59      19.182   0.600  13.618  1.00  0.87           H  
ATOM    917 1HB  ASP A  59      18.798   2.242  15.581  1.00  0.87           H  
ATOM    918 2HB  ASP A  59      17.360   2.748  14.720  1.00  0.87           H  
ATOM    919  N   ALA A  60      16.890   0.534  12.346  1.00  0.91           N  
ATOM    920  CA  ALA A  60      15.904   0.424  11.275  1.00  0.91           C  
ATOM    921  C   ALA A  60      14.945   1.608  11.252  1.00  0.91           C  
ATOM    922  O   ALA A  60      14.591   2.102  10.181  1.00  0.91           O  
ATOM    923  CB  ALA A  60      15.118  -0.857  11.417  1.00  0.91           C  
ATOM    924  H   ALA A  60      16.951  -0.154  13.097  1.00  0.91           H  
ATOM    925  HA  ALA A  60      16.437   0.409  10.330  1.00  0.91           H  
ATOM    926 1HB  ALA A  60      14.410  -0.942  10.594  1.00  0.91           H  
ATOM    927 2HB  ALA A  60      15.801  -1.704  11.398  1.00  0.91           H  
ATOM    928 3HB  ALA A  60      14.579  -0.845  12.364  1.00  0.91           H  
ATOM    929  N   GLU A  61      14.541   2.086  12.429  1.00  0.95           N  
ATOM    930  CA  GLU A  61      13.612   3.212  12.493  1.00  0.95           C  
ATOM    931  C   GLU A  61      14.250   4.474  11.933  1.00  0.95           C  
ATOM    932  O   GLU A  61      13.600   5.282  11.263  1.00  0.95           O  
ATOM    933  CB  GLU A  61      13.161   3.457  13.933  1.00  0.95           C  
ATOM    934  CG  GLU A  61      12.265   2.362  14.505  1.00  0.95           C  
ATOM    935  CD  GLU A  61      11.832   2.627  15.932  1.00  0.95           C  
ATOM    936  OE1 GLU A  61      12.289   3.587  16.508  1.00  0.95           O  
ATOM    937  OE2 GLU A  61      11.042   1.867  16.441  1.00  0.95           O  
ATOM    938  H   GLU A  61      14.874   1.651  13.281  1.00  0.95           H  
ATOM    939  HA  GLU A  61      12.736   2.974  11.886  1.00  0.95           H  
ATOM    940 1HB  GLU A  61      14.040   3.539  14.576  1.00  0.95           H  
ATOM    941 2HB  GLU A  61      12.623   4.403  13.991  1.00  0.95           H  
ATOM    942 1HG  GLU A  61      11.379   2.269  13.878  1.00  0.95           H  
ATOM    943 2HG  GLU A  61      12.807   1.417  14.463  1.00  0.95           H  
ATOM    944  N   GLU A  62      15.533   4.638  12.224  1.00  0.98           N  
ATOM    945  CA  GLU A  62      16.289   5.790  11.773  1.00  0.98           C  
ATOM    946  C   GLU A  62      16.467   5.715  10.262  1.00  0.98           C  
ATOM    947  O   GLU A  62      16.351   6.728   9.563  1.00  0.98           O  
ATOM    948  CB  GLU A  62      17.612   5.830  12.528  1.00  0.98           C  
ATOM    949  CG  GLU A  62      17.432   6.142  14.006  1.00  0.98           C  
ATOM    950  CD  GLU A  62      18.648   5.910  14.858  1.00  0.98           C  
ATOM    951  OE1 GLU A  62      19.500   5.110  14.498  1.00  0.98           O  
ATOM    952  OE2 GLU A  62      18.726   6.531  15.889  1.00  0.98           O  
ATOM    953  H   GLU A  62      15.995   3.923  12.766  1.00  0.98           H  
ATOM    954  HA  GLU A  62      15.727   6.693  12.008  1.00  0.98           H  
ATOM    955 1HB  GLU A  62      18.084   4.864  12.470  1.00  0.98           H  
ATOM    956 2HB  GLU A  62      18.279   6.568  12.083  1.00  0.98           H  
ATOM    957 1HG  GLU A  62      17.134   7.185  14.105  1.00  0.98           H  
ATOM    958 2HG  GLU A  62      16.615   5.526  14.385  1.00  0.98           H  
ATOM    959  N   ALA A  63      16.712   4.497   9.753  1.00  1.01           N  
ATOM    960  CA  ALA A  63      16.851   4.283   8.321  1.00  1.01           C  
ATOM    961  C   ALA A  63      15.548   4.635   7.626  1.00  1.01           C  
ATOM    962  O   ALA A  63      15.557   5.294   6.582  1.00  1.01           O  
ATOM    963  CB  ALA A  63      17.239   2.845   8.039  1.00  1.01           C  
ATOM    964  H   ALA A  63      16.832   3.706  10.387  1.00  1.01           H  
ATOM    965  HA  ALA A  63      17.623   4.948   7.942  1.00  1.01           H  
ATOM    966 1HB  ALA A  63      17.350   2.702   6.969  1.00  1.01           H  
ATOM    967 2HB  ALA A  63      18.180   2.620   8.541  1.00  1.01           H  
ATOM    968 3HB  ALA A  63      16.465   2.189   8.418  1.00  1.01           H  
ATOM    969  N   TYR A  64      14.420   4.240   8.238  1.00  1.04           N  
ATOM    970  CA  TYR A  64      13.105   4.573   7.712  1.00  1.04           C  
ATOM    971  C   TYR A  64      12.963   6.074   7.628  1.00  1.04           C  
ATOM    972  O   TYR A  64      12.576   6.601   6.590  1.00  1.04           O  
ATOM    973  CB  TYR A  64      11.967   4.004   8.558  1.00  1.04           C  
ATOM    974  CG  TYR A  64      10.606   4.444   8.046  1.00  1.04           C  
ATOM    975  CD1 TYR A  64      10.009   3.782   6.996  1.00  1.04           C  
ATOM    976  CD2 TYR A  64       9.981   5.545   8.609  1.00  1.04           C  
ATOM    977  CE1 TYR A  64       8.792   4.202   6.499  1.00  1.04           C  
ATOM    978  CE2 TYR A  64       8.765   5.972   8.119  1.00  1.04           C  
ATOM    979  CZ  TYR A  64       8.170   5.306   7.066  1.00  1.04           C  
ATOM    980  OH  TYR A  64       6.961   5.740   6.578  1.00  1.04           O  
ATOM    981  H   TYR A  64      14.482   3.672   9.084  1.00  1.04           H  
ATOM    982  HA  TYR A  64      13.022   4.183   6.705  1.00  1.04           H  
ATOM    983 1HB  TYR A  64      12.011   2.914   8.547  1.00  1.04           H  
ATOM    984 2HB  TYR A  64      12.065   4.327   9.584  1.00  1.04           H  
ATOM    985  HD1 TYR A  64      10.497   2.933   6.566  1.00  1.04           H  
ATOM    986  HD2 TYR A  64      10.455   6.080   9.434  1.00  1.04           H  
ATOM    987  HE1 TYR A  64       8.328   3.672   5.667  1.00  1.04           H  
ATOM    988  HE2 TYR A  64       8.275   6.844   8.559  1.00  1.04           H  
ATOM    989  HH  TYR A  64       6.639   6.466   7.126  1.00  1.04           H  
ATOM    990  N   GLY A  65      13.280   6.761   8.729  1.00  1.06           N  
ATOM    991  CA  GLY A  65      13.183   8.210   8.812  1.00  1.06           C  
ATOM    992  C   GLY A  65      13.964   8.899   7.696  1.00  1.06           C  
ATOM    993  O   GLY A  65      13.422   9.752   6.979  1.00  1.06           O  
ATOM    994  H   GLY A  65      13.582   6.247   9.557  1.00  1.06           H  
ATOM    995 1HA  GLY A  65      12.134   8.504   8.763  1.00  1.06           H  
ATOM    996 2HA  GLY A  65      13.567   8.533   9.779  1.00  1.06           H  
ATOM    997  N   LEU A  66      15.237   8.537   7.535  1.00  1.09           N  
ATOM    998  CA  LEU A  66      16.028   9.178   6.494  1.00  1.09           C  
ATOM    999  C   LEU A  66      15.428   8.882   5.121  1.00  1.09           C  
ATOM   1000  O   LEU A  66      15.393   9.754   4.238  1.00  1.09           O  
ATOM   1001  CB  LEU A  66      17.475   8.668   6.493  1.00  1.09           C  
ATOM   1002  CG  LEU A  66      18.365   9.009   7.685  1.00  1.09           C  
ATOM   1003  CD1 LEU A  66      19.692   8.303   7.487  1.00  1.09           C  
ATOM   1004  CD2 LEU A  66      18.555  10.512   7.803  1.00  1.09           C  
ATOM   1005  H   LEU A  66      15.647   7.829   8.147  1.00  1.09           H  
ATOM   1006  HA  LEU A  66      16.020  10.253   6.659  1.00  1.09           H  
ATOM   1007 1HB  LEU A  66      17.452   7.579   6.400  1.00  1.09           H  
ATOM   1008 2HB  LEU A  66      17.962   9.086   5.629  1.00  1.09           H  
ATOM   1009  HG  LEU A  66      17.908   8.627   8.601  1.00  1.09           H  
ATOM   1010 1HD1 LEU A  66      20.334   8.511   8.332  1.00  1.09           H  
ATOM   1011 2HD1 LEU A  66      19.521   7.237   7.402  1.00  1.09           H  
ATOM   1012 3HD1 LEU A  66      20.165   8.662   6.573  1.00  1.09           H  
ATOM   1013 1HD2 LEU A  66      19.197  10.736   8.656  1.00  1.09           H  
ATOM   1014 2HD2 LEU A  66      19.017  10.895   6.894  1.00  1.09           H  
ATOM   1015 3HD2 LEU A  66      17.586  10.990   7.946  1.00  1.09           H  
ATOM   1016  N   PHE A  67      14.925   7.659   4.950  1.00  1.12           N  
ATOM   1017  CA  PHE A  67      14.369   7.260   3.680  1.00  1.12           C  
ATOM   1018  C   PHE A  67      13.112   8.063   3.372  1.00  1.12           C  
ATOM   1019  O   PHE A  67      12.931   8.527   2.243  1.00  1.12           O  
ATOM   1020  CB  PHE A  67      14.036   5.788   3.639  1.00  1.12           C  
ATOM   1021  CG  PHE A  67      13.818   5.438   2.292  1.00  1.12           C  
ATOM   1022  CD1 PHE A  67      14.906   5.234   1.539  1.00  1.12           C  
ATOM   1023  CD2 PHE A  67      12.600   5.369   1.722  1.00  1.12           C  
ATOM   1024  CE1 PHE A  67      14.810   4.962   0.250  1.00  1.12           C  
ATOM   1025  CE2 PHE A  67      12.512   5.090   0.407  1.00  1.12           C  
ATOM   1026  CZ  PHE A  67      13.651   4.896  -0.323  1.00  1.12           C  
ATOM   1027  H   PHE A  67      14.969   6.969   5.701  1.00  1.12           H  
ATOM   1028  HA  PHE A  67      15.099   7.467   2.904  1.00  1.12           H  
ATOM   1029 1HB  PHE A  67      14.856   5.192   4.040  1.00  1.12           H  
ATOM   1030 2HB  PHE A  67      13.140   5.585   4.222  1.00  1.12           H  
ATOM   1031  HD1 PHE A  67      15.887   5.297   2.000  1.00  1.12           H  
ATOM   1032  HD2 PHE A  67      11.703   5.553   2.321  1.00  1.12           H  
ATOM   1033  HE1 PHE A  67      15.689   4.797  -0.328  1.00  1.12           H  
ATOM   1034  HE2 PHE A  67      11.544   5.043  -0.057  1.00  1.12           H  
ATOM   1035  HZ  PHE A  67      13.633   4.697  -1.367  1.00  1.12           H  
ATOM   1036  N   GLU A  68      12.232   8.225   4.373  1.00  1.13           N  
ATOM   1037  CA  GLU A  68      10.996   8.984   4.206  1.00  1.13           C  
ATOM   1038  C   GLU A  68      11.332  10.378   3.711  1.00  1.13           C  
ATOM   1039  O   GLU A  68      10.652  10.908   2.830  1.00  1.13           O  
ATOM   1040  CB  GLU A  68      10.193   9.062   5.514  1.00  1.13           C  
ATOM   1041  CG  GLU A  68       8.877   9.869   5.388  1.00  1.13           C  
ATOM   1042  CD  GLU A  68       8.012   9.912   6.659  1.00  1.13           C  
ATOM   1043  OE1 GLU A  68       8.317   9.239   7.610  1.00  1.13           O  
ATOM   1044  OE2 GLU A  68       7.061  10.671   6.669  1.00  1.13           O  
ATOM   1045  H   GLU A  68      12.435   7.805   5.275  1.00  1.13           H  
ATOM   1046  HA  GLU A  68      10.384   8.489   3.454  1.00  1.13           H  
ATOM   1047 1HB  GLU A  68       9.951   8.052   5.853  1.00  1.13           H  
ATOM   1048 2HB  GLU A  68      10.805   9.525   6.289  1.00  1.13           H  
ATOM   1049 1HG  GLU A  68       9.137  10.890   5.112  1.00  1.13           H  
ATOM   1050 2HG  GLU A  68       8.289   9.448   4.573  1.00  1.13           H  
ATOM   1051  N   GLY A  69      12.406  10.964   4.252  1.00  1.12           N  
ATOM   1052  CA  GLY A  69      12.868  12.265   3.792  1.00  1.12           C  
ATOM   1053  C   GLY A  69      13.104  12.179   2.284  1.00  1.12           C  
ATOM   1054  O   GLY A  69      12.580  12.987   1.511  1.00  1.12           O  
ATOM   1055  H   GLY A  69      12.905  10.487   5.009  1.00  1.12           H  
ATOM   1056 1HA  GLY A  69      12.125  13.028   4.021  1.00  1.12           H  
ATOM   1057 2HA  GLY A  69      13.794  12.525   4.305  1.00  1.12           H  
ATOM   1058  N   GLY A  70      13.878  11.172   1.871  1.00  1.09           N  
ATOM   1059  CA  GLY A  70      14.185  10.929   0.463  1.00  1.09           C  
ATOM   1060  C   GLY A  70      12.917  10.864  -0.398  1.00  1.09           C  
ATOM   1061  O   GLY A  70      12.826  11.530  -1.439  1.00  1.09           O  
ATOM   1062  H   GLY A  70      14.275  10.550   2.581  1.00  1.09           H  
ATOM   1063 1HA  GLY A  70      14.845  11.712   0.094  1.00  1.09           H  
ATOM   1064 2HA  GLY A  70      14.725   9.984   0.381  1.00  1.09           H  
ATOM   1065  N   VAL A  71      11.938  10.067   0.035  1.00  1.04           N  
ATOM   1066  CA  VAL A  71      10.703   9.922  -0.729  1.00  1.04           C  
ATOM   1067  C   VAL A  71       9.936  11.224  -0.815  1.00  1.04           C  
ATOM   1068  O   VAL A  71       9.462  11.587  -1.893  1.00  1.04           O  
ATOM   1069  CB  VAL A  71       9.766   8.876  -0.122  1.00  1.04           C  
ATOM   1070  CG1 VAL A  71       8.413   8.900  -0.867  1.00  1.04           C  
ATOM   1071  CG2 VAL A  71      10.402   7.536  -0.214  1.00  1.04           C  
ATOM   1072  H   VAL A  71      12.086   9.552   0.905  1.00  1.04           H  
ATOM   1073  HA  VAL A  71      10.965   9.603  -1.738  1.00  1.04           H  
ATOM   1074  HB  VAL A  71       9.582   9.123   0.927  1.00  1.04           H  
ATOM   1075 1HG1 VAL A  71       7.743   8.162  -0.425  1.00  1.04           H  
ATOM   1076 2HG1 VAL A  71       7.967   9.892  -0.780  1.00  1.04           H  
ATOM   1077 3HG1 VAL A  71       8.570   8.664  -1.920  1.00  1.04           H  
ATOM   1078 1HG2 VAL A  71       9.751   6.784   0.231  1.00  1.04           H  
ATOM   1079 2HG2 VAL A  71      10.594   7.288  -1.256  1.00  1.04           H  
ATOM   1080 3HG2 VAL A  71      11.340   7.586   0.331  1.00  1.04           H  
ATOM   1081  N   ARG A  72       9.806  11.939   0.300  1.00  0.98           N  
ATOM   1082  CA  ARG A  72       9.087  13.198   0.265  1.00  0.98           C  
ATOM   1083  C   ARG A  72       9.761  14.168  -0.691  1.00  0.98           C  
ATOM   1084  O   ARG A  72       9.081  14.902  -1.410  1.00  0.98           O  
ATOM   1085  CB  ARG A  72       8.958  13.788   1.656  1.00  0.98           C  
ATOM   1086  CG  ARG A  72       7.956  13.045   2.539  1.00  0.98           C  
ATOM   1087  CD  ARG A  72       7.830  13.643   3.888  1.00  0.98           C  
ATOM   1088  NE  ARG A  72       6.869  12.915   4.708  1.00  0.98           N  
ATOM   1089  CZ  ARG A  72       5.545  13.113   4.714  1.00  0.98           C  
ATOM   1090  NH1 ARG A  72       4.984  14.032   3.953  1.00  0.98           N  
ATOM   1091  NH2 ARG A  72       4.825  12.358   5.507  1.00  0.98           N  
ATOM   1092  H   ARG A  72      10.210  11.606   1.177  1.00  0.98           H  
ATOM   1093  HA  ARG A  72       8.080  13.003  -0.102  1.00  0.98           H  
ATOM   1094 1HB  ARG A  72       9.931  13.748   2.154  1.00  0.98           H  
ATOM   1095 2HB  ARG A  72       8.658  14.834   1.592  1.00  0.98           H  
ATOM   1096 1HG  ARG A  72       6.977  13.055   2.063  1.00  0.98           H  
ATOM   1097 2HG  ARG A  72       8.288  12.011   2.659  1.00  0.98           H  
ATOM   1098 1HD  ARG A  72       8.799  13.605   4.386  1.00  0.98           H  
ATOM   1099 2HD  ARG A  72       7.499  14.676   3.806  1.00  0.98           H  
ATOM   1100  HE  ARG A  72       7.206  12.171   5.333  1.00  0.98           H  
ATOM   1101 1HH1 ARG A  72       5.556  14.605   3.349  1.00  0.98           H  
ATOM   1102 2HH1 ARG A  72       3.984  14.163   3.974  1.00  0.98           H  
ATOM   1103 1HH2 ARG A  72       5.322  11.657   6.077  1.00  0.98           H  
ATOM   1104 2HH2 ARG A  72       3.825  12.461   5.554  1.00  0.98           H  
ATOM   1105  N   ARG A  73      11.096  14.160  -0.738  1.00  0.92           N  
ATOM   1106  CA  ARG A  73      11.796  15.031  -1.667  1.00  0.92           C  
ATOM   1107  C   ARG A  73      11.467  14.629  -3.104  1.00  0.92           C  
ATOM   1108  O   ARG A  73      11.262  15.489  -3.963  1.00  0.92           O  
ATOM   1109  CB  ARG A  73      13.297  14.975  -1.421  1.00  0.92           C  
ATOM   1110  CG  ARG A  73      13.748  15.656  -0.132  1.00  0.92           C  
ATOM   1111  CD  ARG A  73      15.190  15.439   0.128  1.00  0.92           C  
ATOM   1112  NE  ARG A  73      15.629  16.094   1.351  1.00  0.92           N  
ATOM   1113  CZ  ARG A  73      16.825  15.895   1.938  1.00  0.92           C  
ATOM   1114  NH1 ARG A  73      17.686  15.056   1.407  1.00  0.92           N  
ATOM   1115  NH2 ARG A  73      17.133  16.543   3.049  1.00  0.92           N  
ATOM   1116  H   ARG A  73      11.628  13.559  -0.105  1.00  0.92           H  
ATOM   1117  HA  ARG A  73      11.460  16.055  -1.503  1.00  0.92           H  
ATOM   1118 1HB  ARG A  73      13.615  13.939  -1.366  1.00  0.92           H  
ATOM   1119 2HB  ARG A  73      13.824  15.438  -2.252  1.00  0.92           H  
ATOM   1120 1HG  ARG A  73      13.571  16.728  -0.213  1.00  0.92           H  
ATOM   1121 2HG  ARG A  73      13.180  15.262   0.706  1.00  0.92           H  
ATOM   1122 1HD  ARG A  73      15.373  14.368   0.230  1.00  0.92           H  
ATOM   1123 2HD  ARG A  73      15.774  15.831  -0.701  1.00  0.92           H  
ATOM   1124  HE  ARG A  73      14.992  16.748   1.788  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  73      17.449  14.559   0.560  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  73      18.583  14.907   1.846  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  73      16.471  17.189   3.458  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  73      18.029  16.394   3.488  1.00  0.92           H  
ATOM   1129  N   ALA A  74      11.360  13.320  -3.373  1.00  0.86           N  
ATOM   1130  CA  ALA A  74      10.991  12.862  -4.711  1.00  0.86           C  
ATOM   1131  C   ALA A  74       9.600  13.386  -5.088  1.00  0.86           C  
ATOM   1132  O   ALA A  74       9.378  13.818  -6.223  1.00  0.86           O  
ATOM   1133  CB  ALA A  74      11.021  11.341  -4.782  1.00  0.86           C  
ATOM   1134  H   ALA A  74      11.567  12.638  -2.640  1.00  0.86           H  
ATOM   1135  HA  ALA A  74      11.712  13.266  -5.419  1.00  0.86           H  
ATOM   1136 1HB  ALA A  74      10.766  11.015  -5.790  1.00  0.86           H  
ATOM   1137 2HB  ALA A  74      12.019  10.986  -4.526  1.00  0.86           H  
ATOM   1138 3HB  ALA A  74      10.306  10.927  -4.085  1.00  0.86           H  
ATOM   1139  N   VAL A  75       8.683  13.407  -4.112  1.00  0.80           N  
ATOM   1140  CA  VAL A  75       7.325  13.895  -4.348  1.00  0.80           C  
ATOM   1141  C   VAL A  75       7.311  15.393  -4.627  1.00  0.80           C  
ATOM   1142  O   VAL A  75       6.685  15.843  -5.593  1.00  0.80           O  
ATOM   1143  CB  VAL A  75       6.417  13.618  -3.136  1.00  0.80           C  
ATOM   1144  CG1 VAL A  75       5.082  14.296  -3.357  1.00  0.80           C  
ATOM   1145  CG2 VAL A  75       6.230  12.126  -2.942  1.00  0.80           C  
ATOM   1146  H   VAL A  75       8.937  13.028  -3.198  1.00  0.80           H  
ATOM   1147  HA  VAL A  75       6.919  13.382  -5.216  1.00  0.80           H  
ATOM   1148  HB  VAL A  75       6.869  14.043  -2.247  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  75       4.438  14.119  -2.497  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  75       5.240  15.363  -3.478  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  75       4.615  13.896  -4.251  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  75       5.595  11.949  -2.078  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  75       5.761  11.712  -3.814  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  75       7.191  11.654  -2.784  1.00  0.80           H  
ATOM   1155  N   GLU A  76       8.015  16.174  -3.796  1.00  0.76           N  
ATOM   1156  CA  GLU A  76       8.070  17.617  -4.009  1.00  0.76           C  
ATOM   1157  C   GLU A  76       8.735  17.908  -5.349  1.00  0.76           C  
ATOM   1158  O   GLU A  76       8.309  18.807  -6.090  1.00  0.76           O  
ATOM   1159  CB  GLU A  76       8.813  18.329  -2.867  1.00  0.76           C  
ATOM   1160  CG  GLU A  76       8.053  18.365  -1.528  1.00  0.76           C  
ATOM   1161  CD  GLU A  76       8.804  19.108  -0.422  1.00  0.76           C  
ATOM   1162  OE1 GLU A  76       9.940  19.469  -0.630  1.00  0.76           O  
ATOM   1163  OE2 GLU A  76       8.225  19.323   0.622  1.00  0.76           O  
ATOM   1164  H   GLU A  76       8.509  15.751  -3.009  1.00  0.76           H  
ATOM   1165  HA  GLU A  76       7.051  18.000  -4.044  1.00  0.76           H  
ATOM   1166 1HB  GLU A  76       9.764  17.820  -2.692  1.00  0.76           H  
ATOM   1167 2HB  GLU A  76       9.038  19.353  -3.160  1.00  0.76           H  
ATOM   1168 1HG  GLU A  76       7.087  18.843  -1.683  1.00  0.76           H  
ATOM   1169 2HG  GLU A  76       7.871  17.338  -1.208  1.00  0.76           H  
ATOM   1170  N   GLY A  77       9.745  17.097  -5.675  1.00  0.74           N  
ATOM   1171  CA  GLY A  77      10.481  17.167  -6.918  1.00  0.74           C  
ATOM   1172  C   GLY A  77       9.517  17.037  -8.081  1.00  0.74           C  
ATOM   1173  O   GLY A  77       9.497  17.875  -8.983  1.00  0.74           O  
ATOM   1174  H   GLY A  77      10.048  16.397  -5.003  1.00  0.74           H  
ATOM   1175 1HA  GLY A  77      11.029  18.106  -6.978  1.00  0.74           H  
ATOM   1176 2HA  GLY A  77      11.203  16.352  -6.935  1.00  0.74           H  
ATOM   1177  N   ILE A  78       8.693  15.994  -8.071  1.00  0.73           N  
ATOM   1178  CA  ILE A  78       7.736  15.843  -9.149  1.00  0.73           C  
ATOM   1179  C   ILE A  78       6.727  16.968  -9.245  1.00  0.73           C  
ATOM   1180  O   ILE A  78       6.494  17.505 -10.325  1.00  0.73           O  
ATOM   1181  CB  ILE A  78       6.904  14.565  -9.043  1.00  0.73           C  
ATOM   1182  CG1 ILE A  78       7.700  13.355  -9.273  1.00  0.73           C  
ATOM   1183  CG2 ILE A  78       5.759  14.645  -9.960  1.00  0.73           C  
ATOM   1184  CD1 ILE A  78       6.903  12.111  -8.975  1.00  0.73           C  
ATOM   1185  H   ILE A  78       8.749  15.303  -7.319  1.00  0.73           H  
ATOM   1186  HA  ILE A  78       8.295  15.811 -10.087  1.00  0.73           H  
ATOM   1187  HB  ILE A  78       6.521  14.480  -8.017  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  78       8.046  13.327 -10.294  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  78       8.565  13.384  -8.612  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  78       5.189  13.765  -9.845  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  78       5.149  15.504  -9.722  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  78       6.114  14.733 -10.957  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  78       7.493  11.216  -9.125  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  78       6.562  12.159  -7.953  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  78       6.048  12.079  -9.637  1.00  0.73           H  
ATOM   1196  N   LEU A  79       6.146  17.353  -8.116  1.00  0.73           N  
ATOM   1197  CA  LEU A  79       5.100  18.365  -8.115  1.00  0.73           C  
ATOM   1198  C   LEU A  79       5.585  19.744  -8.555  1.00  0.73           C  
ATOM   1199  O   LEU A  79       4.811  20.539  -9.092  1.00  0.73           O  
ATOM   1200  CB  LEU A  79       4.454  18.401  -6.738  1.00  0.73           C  
ATOM   1201  CG  LEU A  79       3.660  17.127  -6.407  1.00  0.73           C  
ATOM   1202  CD1 LEU A  79       3.177  17.193  -4.979  1.00  0.73           C  
ATOM   1203  CD2 LEU A  79       2.503  16.996  -7.393  1.00  0.73           C  
ATOM   1204  H   LEU A  79       6.407  16.898  -7.238  1.00  0.73           H  
ATOM   1205  HA  LEU A  79       4.338  18.046  -8.821  1.00  0.73           H  
ATOM   1206 1HB  LEU A  79       5.243  18.510  -5.989  1.00  0.73           H  
ATOM   1207 2HB  LEU A  79       3.787  19.257  -6.676  1.00  0.73           H  
ATOM   1208  HG  LEU A  79       4.311  16.253  -6.497  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  79       2.625  16.285  -4.738  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  79       4.038  17.284  -4.316  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  79       2.529  18.057  -4.855  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  79       1.935  16.103  -7.170  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  79       1.853  17.865  -7.304  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  79       2.895  16.935  -8.410  1.00  0.73           H  
ATOM   1215  N   SER A  80       6.874  20.012  -8.366  1.00  0.74           N  
ATOM   1216  CA  SER A  80       7.489  21.280  -8.726  1.00  0.74           C  
ATOM   1217  C   SER A  80       7.928  21.328 -10.199  1.00  0.74           C  
ATOM   1218  O   SER A  80       8.427  22.356 -10.664  1.00  0.74           O  
ATOM   1219  CB  SER A  80       8.711  21.503  -7.860  1.00  0.74           C  
ATOM   1220  OG  SER A  80       8.368  21.556  -6.505  1.00  0.74           O  
ATOM   1221  H   SER A  80       7.456  19.323  -7.886  1.00  0.74           H  
ATOM   1222  HA  SER A  80       6.766  22.075  -8.551  1.00  0.74           H  
ATOM   1223 1HB  SER A  80       9.419  20.689  -8.024  1.00  0.74           H  
ATOM   1224 2HB  SER A  80       9.199  22.428  -8.155  1.00  0.74           H  
ATOM   1225  HG  SER A  80       8.192  20.617  -6.249  1.00  0.74           H  
ATOM   1226  N   HIS A  81       7.754  20.218 -10.925  1.00  0.75           N  
ATOM   1227  CA  HIS A  81       8.208  20.079 -12.304  1.00  0.75           C  
ATOM   1228  C   HIS A  81       7.106  19.637 -13.284  1.00  0.75           C  
ATOM   1229  O   HIS A  81       6.927  18.434 -13.500  1.00  0.75           O  
ATOM   1230  CB  HIS A  81       9.416  19.142 -12.389  1.00  0.75           C  
ATOM   1231  CG  HIS A  81      10.662  19.761 -11.750  1.00  0.75           C  
ATOM   1232  ND1 HIS A  81      10.934  19.687 -10.402  1.00  0.75           N  
ATOM   1233  CD2 HIS A  81      11.689  20.451 -12.300  1.00  0.75           C  
ATOM   1234  CE1 HIS A  81      12.077  20.298 -10.148  1.00  0.75           C  
ATOM   1235  NE2 HIS A  81      12.555  20.776 -11.282  1.00  0.75           N  
ATOM   1236  H   HIS A  81       7.306  19.406 -10.497  1.00  0.75           H  
ATOM   1237  HA  HIS A  81       8.602  21.033 -12.625  1.00  0.75           H  
ATOM   1238 1HB  HIS A  81       9.188  18.206 -11.863  1.00  0.75           H  
ATOM   1239 2HB  HIS A  81       9.635  18.895 -13.428  1.00  0.75           H  
ATOM   1240  HD1 HIS A  81      10.391  19.173  -9.722  1.00  0.75           H  
ATOM   1241  HD2 HIS A  81      11.911  20.755 -13.323  1.00  0.75           H  
ATOM   1242  HE1 HIS A  81      12.463  20.344  -9.131  1.00  0.75           H  
ATOM   1243  N   PRO A  82       6.372  20.598 -13.906  1.00  0.76           N  
ATOM   1244  CA  PRO A  82       5.213  20.437 -14.785  1.00  0.76           C  
ATOM   1245  C   PRO A  82       5.385  19.373 -15.870  1.00  0.76           C  
ATOM   1246  O   PRO A  82       4.409  18.837 -16.365  1.00  0.76           O  
ATOM   1247  CB  PRO A  82       5.075  21.836 -15.404  1.00  0.76           C  
ATOM   1248  CG  PRO A  82       5.602  22.761 -14.350  1.00  0.76           C  
ATOM   1249  CD  PRO A  82       6.754  22.026 -13.728  1.00  0.76           C  
ATOM   1250  HA  PRO A  82       4.333  20.212 -14.167  1.00  0.76           H  
ATOM   1251 1HB  PRO A  82       5.641  21.888 -16.346  1.00  0.76           H  
ATOM   1252 2HB  PRO A  82       4.022  22.032 -15.654  1.00  0.76           H  
ATOM   1253 1HG  PRO A  82       5.905  23.719 -14.799  1.00  0.76           H  
ATOM   1254 2HG  PRO A  82       4.812  22.991 -13.618  1.00  0.76           H  
ATOM   1255 1HD  PRO A  82       7.685  22.265 -14.265  1.00  0.76           H  
ATOM   1256 2HD  PRO A  82       6.787  22.306 -12.668  1.00  0.76           H  
ATOM   1257  N   ALA A  83       6.605  19.110 -16.314  1.00  0.76           N  
ATOM   1258  CA  ALA A  83       6.815  18.079 -17.331  1.00  0.76           C  
ATOM   1259  C   ALA A  83       6.378  16.693 -16.825  1.00  0.76           C  
ATOM   1260  O   ALA A  83       5.999  15.819 -17.610  1.00  0.76           O  
ATOM   1261  CB  ALA A  83       8.270  18.024 -17.732  1.00  0.76           C  
ATOM   1262  H   ALA A  83       7.404  19.585 -15.926  1.00  0.76           H  
ATOM   1263  HA  ALA A  83       6.209  18.331 -18.200  1.00  0.76           H  
ATOM   1264 1HB  ALA A  83       8.413  17.263 -18.504  1.00  0.76           H  
ATOM   1265 2HB  ALA A  83       8.581  18.993 -18.114  1.00  0.76           H  
ATOM   1266 3HB  ALA A  83       8.868  17.767 -16.859  1.00  0.76           H  
ATOM   1267  N   VAL A  84       6.492  16.485 -15.510  1.00  0.75           N  
ATOM   1268  CA  VAL A  84       6.210  15.206 -14.877  1.00  0.75           C  
ATOM   1269  C   VAL A  84       4.930  15.267 -14.052  1.00  0.75           C  
ATOM   1270  O   VAL A  84       4.171  14.294 -14.000  1.00  0.75           O  
ATOM   1271  CB  VAL A  84       7.345  14.777 -13.925  1.00  0.75           C  
ATOM   1272  CG1 VAL A  84       6.984  13.452 -13.284  1.00  0.75           C  
ATOM   1273  CG2 VAL A  84       8.647  14.705 -14.641  1.00  0.75           C  
ATOM   1274  H   VAL A  84       6.774  17.257 -14.914  1.00  0.75           H  
ATOM   1275  HA  VAL A  84       6.091  14.457 -15.653  1.00  0.75           H  
ATOM   1276  HB  VAL A  84       7.422  15.518 -13.118  1.00  0.75           H  
ATOM   1277 1HG1 VAL A  84       7.758  13.158 -12.586  1.00  0.75           H  
ATOM   1278 2HG1 VAL A  84       6.040  13.545 -12.768  1.00  0.75           H  
ATOM   1279 3HG1 VAL A  84       6.892  12.698 -14.046  1.00  0.75           H  
ATOM   1280 1HG2 VAL A  84       9.436  14.419 -13.943  1.00  0.75           H  
ATOM   1281 2HG2 VAL A  84       8.593  13.982 -15.438  1.00  0.75           H  
ATOM   1282 3HG2 VAL A  84       8.867  15.688 -15.051  1.00  0.75           H  
ATOM   1283  N   ALA A  85       4.718  16.391 -13.358  1.00  0.75           N  
ATOM   1284  CA  ALA A  85       3.613  16.494 -12.408  1.00  0.75           C  
ATOM   1285  C   ALA A  85       2.240  16.042 -12.964  1.00  0.75           C  
ATOM   1286  O   ALA A  85       1.547  15.327 -12.245  1.00  0.75           O  
ATOM   1287  CB  ALA A  85       3.526  17.918 -11.845  1.00  0.75           C  
ATOM   1288  H   ALA A  85       5.376  17.164 -13.457  1.00  0.75           H  
ATOM   1289  HA  ALA A  85       3.843  15.834 -11.581  1.00  0.75           H  
ATOM   1290 1HB  ALA A  85       2.754  17.949 -11.084  1.00  0.75           H  
ATOM   1291 2HB  ALA A  85       4.471  18.183 -11.402  1.00  0.75           H  
ATOM   1292 3HB  ALA A  85       3.301  18.647 -12.582  1.00  0.75           H  
ATOM   1293  N   PRO A  86       1.765  16.419 -14.179  1.00  0.75           N  
ATOM   1294  CA  PRO A  86       0.498  15.970 -14.733  1.00  0.75           C  
ATOM   1295  C   PRO A  86       0.421  14.457 -14.881  1.00  0.75           C  
ATOM   1296  O   PRO A  86      -0.666  13.877 -14.865  1.00  0.75           O  
ATOM   1297  CB  PRO A  86       0.471  16.650 -16.108  1.00  0.75           C  
ATOM   1298  CG  PRO A  86       1.374  17.819 -15.956  1.00  0.75           C  
ATOM   1299  CD  PRO A  86       2.469  17.320 -15.053  1.00  0.75           C  
ATOM   1300  HA  PRO A  86      -0.321  16.340 -14.100  1.00  0.75           H  
ATOM   1301 1HB  PRO A  86       0.833  15.953 -16.877  1.00  0.75           H  
ATOM   1302 2HB  PRO A  86      -0.558  16.925 -16.378  1.00  0.75           H  
ATOM   1303 1HG  PRO A  86       1.763  18.138 -16.937  1.00  0.75           H  
ATOM   1304 2HG  PRO A  86       0.833  18.675 -15.533  1.00  0.75           H  
ATOM   1305 1HD  PRO A  86       3.204  16.775 -15.658  1.00  0.75           H  
ATOM   1306 2HD  PRO A  86       2.892  18.147 -14.556  1.00  0.75           H  
ATOM   1307  N   ALA A  87       1.577  13.793 -15.003  1.00  0.77           N  
ATOM   1308  CA  ALA A  87       1.564  12.352 -15.154  1.00  0.77           C  
ATOM   1309  C   ALA A  87       1.211  11.780 -13.811  1.00  0.77           C  
ATOM   1310  O   ALA A  87       0.282  10.987 -13.661  1.00  0.77           O  
ATOM   1311  CB  ALA A  87       2.926  11.852 -15.630  1.00  0.77           C  
ATOM   1312  H   ALA A  87       2.475  14.264 -14.960  1.00  0.77           H  
ATOM   1313  HA  ALA A  87       0.793  12.072 -15.872  1.00  0.77           H  
ATOM   1314 1HB  ALA A  87       2.907  10.783 -15.726  1.00  0.77           H  
ATOM   1315 2HB  ALA A  87       3.157  12.296 -16.599  1.00  0.77           H  
ATOM   1316 3HB  ALA A  87       3.691  12.122 -14.919  1.00  0.77           H  
ATOM   1317  N   TYR A  88       1.907  12.302 -12.813  1.00  0.80           N  
ATOM   1318  CA  TYR A  88       1.756  11.895 -11.430  1.00  0.80           C  
ATOM   1319  C   TYR A  88       0.312  12.105 -10.996  1.00  0.80           C  
ATOM   1320  O   TYR A  88      -0.307  11.223 -10.410  1.00  0.80           O  
ATOM   1321  CB  TYR A  88       2.773  12.672 -10.590  1.00  0.80           C  
ATOM   1322  CG  TYR A  88       2.865  12.396  -9.098  1.00  0.80           C  
ATOM   1323  CD1 TYR A  88       3.492  11.243  -8.621  1.00  0.80           C  
ATOM   1324  CD2 TYR A  88       2.402  13.339  -8.205  1.00  0.80           C  
ATOM   1325  CE1 TYR A  88       3.628  11.044  -7.265  1.00  0.80           C  
ATOM   1326  CE2 TYR A  88       2.548  13.135  -6.841  1.00  0.80           C  
ATOM   1327  CZ  TYR A  88       3.158  11.993  -6.376  1.00  0.80           C  
ATOM   1328  OH  TYR A  88       3.298  11.791  -5.026  1.00  0.80           O  
ATOM   1329  H   TYR A  88       2.612  13.002 -13.049  1.00  0.80           H  
ATOM   1330  HA  TYR A  88       1.976  10.831 -11.353  1.00  0.80           H  
ATOM   1331 1HB  TYR A  88       3.749  12.522 -11.022  1.00  0.80           H  
ATOM   1332 2HB  TYR A  88       2.564  13.726 -10.696  1.00  0.80           H  
ATOM   1333  HD1 TYR A  88       3.876  10.495  -9.313  1.00  0.80           H  
ATOM   1334  HD2 TYR A  88       1.930  14.245  -8.581  1.00  0.80           H  
ATOM   1335  HE1 TYR A  88       4.107  10.147  -6.899  1.00  0.80           H  
ATOM   1336  HE2 TYR A  88       2.185  13.882  -6.135  1.00  0.80           H  
ATOM   1337  HH  TYR A  88       2.806  12.463  -4.547  1.00  0.80           H  
ATOM   1338  N   LYS A  89      -0.235  13.279 -11.295  1.00  0.85           N  
ATOM   1339  CA  LYS A  89      -1.605  13.585 -10.914  1.00  0.85           C  
ATOM   1340  C   LYS A  89      -2.639  12.686 -11.620  1.00  0.85           C  
ATOM   1341  O   LYS A  89      -3.619  12.268 -11.002  1.00  0.85           O  
ATOM   1342  CB  LYS A  89      -1.880  15.056 -11.218  1.00  0.85           C  
ATOM   1343  CG  LYS A  89      -1.112  16.024 -10.293  1.00  0.85           C  
ATOM   1344  CD  LYS A  89      -1.347  17.475 -10.670  1.00  0.85           C  
ATOM   1345  CE  LYS A  89      -0.545  18.412  -9.777  1.00  0.85           C  
ATOM   1346  NZ  LYS A  89      -0.748  19.843 -10.147  1.00  0.85           N  
ATOM   1347  H   LYS A  89       0.326  13.979 -11.780  1.00  0.85           H  
ATOM   1348  HA  LYS A  89      -1.702  13.423  -9.842  1.00  0.85           H  
ATOM   1349 1HB  LYS A  89      -1.589  15.268 -12.247  1.00  0.85           H  
ATOM   1350 2HB  LYS A  89      -2.944  15.257 -11.126  1.00  0.85           H  
ATOM   1351 1HG  LYS A  89      -1.434  15.869  -9.264  1.00  0.85           H  
ATOM   1352 2HG  LYS A  89      -0.046  15.809 -10.352  1.00  0.85           H  
ATOM   1353 1HD  LYS A  89      -1.040  17.628 -11.707  1.00  0.85           H  
ATOM   1354 2HD  LYS A  89      -2.406  17.712 -10.580  1.00  0.85           H  
ATOM   1355 1HE  LYS A  89      -0.846  18.266  -8.741  1.00  0.85           H  
ATOM   1356 2HE  LYS A  89       0.515  18.170  -9.873  1.00  0.85           H  
ATOM   1357 1HZ  LYS A  89      -0.196  20.430  -9.536  1.00  0.85           H  
ATOM   1358 2HZ  LYS A  89      -0.460  19.988 -11.104  1.00  0.85           H  
ATOM   1359 3HZ  LYS A  89      -1.726  20.080 -10.051  1.00  0.85           H  
ATOM   1360  N   ALA A  90      -2.437  12.402 -12.916  1.00  0.92           N  
ATOM   1361  CA  ALA A  90      -3.339  11.540 -13.691  1.00  0.92           C  
ATOM   1362  C   ALA A  90      -3.352  10.074 -13.235  1.00  0.92           C  
ATOM   1363  O   ALA A  90      -4.393   9.409 -13.284  1.00  0.92           O  
ATOM   1364  CB  ALA A  90      -2.950  11.589 -15.150  1.00  0.92           C  
ATOM   1365  H   ALA A  90      -1.632  12.798 -13.404  1.00  0.92           H  
ATOM   1366  HA  ALA A  90      -4.347  11.933 -13.575  1.00  0.92           H  
ATOM   1367 1HB  ALA A  90      -3.638  10.988 -15.745  1.00  0.92           H  
ATOM   1368 2HB  ALA A  90      -2.987  12.619 -15.477  1.00  0.92           H  
ATOM   1369 3HB  ALA A  90      -1.935  11.203 -15.267  1.00  0.92           H  
ATOM   1370  N   GLN A  91      -2.189   9.575 -12.822  1.00  0.98           N  
ATOM   1371  CA  GLN A  91      -1.979   8.183 -12.421  1.00  0.98           C  
ATOM   1372  C   GLN A  91      -2.626   7.716 -11.128  1.00  0.98           C  
ATOM   1373  O   GLN A  91      -2.832   8.473 -10.182  1.00  0.98           O  
ATOM   1374  CB  GLN A  91      -0.495   7.909 -12.264  1.00  0.98           C  
ATOM   1375  CG  GLN A  91       0.312   7.817 -13.469  1.00  0.98           C  
ATOM   1376  CD  GLN A  91       1.798   7.690 -13.109  1.00  0.98           C  
ATOM   1377  OE1 GLN A  91       2.294   8.415 -12.247  1.00  0.98           O  
ATOM   1378  NE2 GLN A  91       2.502   6.759 -13.745  1.00  0.98           N  
ATOM   1379  H   GLN A  91      -1.376  10.194 -12.825  1.00  0.98           H  
ATOM   1380  HA  GLN A  91      -2.364   7.556 -13.223  1.00  0.98           H  
ATOM   1381 1HB  GLN A  91      -0.067   8.739 -11.707  1.00  0.98           H  
ATOM   1382 2HB  GLN A  91      -0.351   7.022 -11.670  1.00  0.98           H  
ATOM   1383 1HG  GLN A  91       0.015   6.921 -14.013  1.00  0.98           H  
ATOM   1384 2HG  GLN A  91       0.146   8.684 -14.069  1.00  0.98           H  
ATOM   1385 1HE2 GLN A  91       3.472   6.629 -13.531  1.00  0.98           H  
ATOM   1386 2HE2 GLN A  91       2.063   6.169 -14.424  1.00  0.98           H  
ATOM   1387  N   ASN A  92      -2.906   6.419 -11.082  1.00  1.03           N  
ATOM   1388  CA  ASN A  92      -3.373   5.788  -9.862  1.00  1.03           C  
ATOM   1389  C   ASN A  92      -2.178   5.733  -8.898  1.00  1.03           C  
ATOM   1390  O   ASN A  92      -1.042   5.717  -9.374  1.00  1.03           O  
ATOM   1391  CB  ASN A  92      -3.900   4.395 -10.167  1.00  1.03           C  
ATOM   1392  CG  ASN A  92      -2.829   3.471 -10.654  1.00  1.03           C  
ATOM   1393  OD1 ASN A  92      -1.992   2.990  -9.871  1.00  1.03           O  
ATOM   1394  ND2 ASN A  92      -2.849   3.195 -11.941  1.00  1.03           N  
ATOM   1395  H   ASN A  92      -2.765   5.856 -11.908  1.00  1.03           H  
ATOM   1396  HA  ASN A  92      -4.165   6.404  -9.447  1.00  1.03           H  
ATOM   1397 1HB  ASN A  92      -4.376   3.951  -9.307  1.00  1.03           H  
ATOM   1398 2HB  ASN A  92      -4.663   4.472 -10.943  1.00  1.03           H  
ATOM   1399 1HD2 ASN A  92      -2.186   2.560 -12.339  1.00  1.03           H  
ATOM   1400 2HD2 ASN A  92      -3.554   3.600 -12.526  1.00  1.03           H  
ATOM   1401  N   PRO A  93      -2.376   5.617  -7.571  1.00  1.06           N  
ATOM   1402  CA  PRO A  93      -1.340   5.514  -6.548  1.00  1.06           C  
ATOM   1403  C   PRO A  93      -0.237   4.494  -6.808  1.00  1.06           C  
ATOM   1404  O   PRO A  93       0.894   4.680  -6.365  1.00  1.06           O  
ATOM   1405  CB  PRO A  93      -2.148   5.112  -5.312  1.00  1.06           C  
ATOM   1406  CG  PRO A  93      -3.500   5.740  -5.530  1.00  1.06           C  
ATOM   1407  CD  PRO A  93      -3.755   5.606  -7.011  1.00  1.06           C  
ATOM   1408  HA  PRO A  93      -0.899   6.500  -6.380  1.00  1.06           H  
ATOM   1409 1HB  PRO A  93      -2.188   4.014  -5.234  1.00  1.06           H  
ATOM   1410 2HB  PRO A  93      -1.642   5.476  -4.403  1.00  1.06           H  
ATOM   1411 1HG  PRO A  93      -4.257   5.224  -4.918  1.00  1.06           H  
ATOM   1412 2HG  PRO A  93      -3.485   6.788  -5.197  1.00  1.06           H  
ATOM   1413 1HD  PRO A  93      -4.263   4.661  -7.210  1.00  1.06           H  
ATOM   1414 2HD  PRO A  93      -4.333   6.478  -7.327  1.00  1.06           H  
ATOM   1415  N   ILE A  94      -0.519   3.406  -7.506  1.00  1.06           N  
ATOM   1416  CA  ILE A  94       0.551   2.445  -7.674  1.00  1.06           C  
ATOM   1417  C   ILE A  94       1.486   2.906  -8.768  1.00  1.06           C  
ATOM   1418  O   ILE A  94       2.710   2.907  -8.606  1.00  1.06           O  
ATOM   1419  CB  ILE A  94       0.000   1.068  -7.947  1.00  1.06           C  
ATOM   1420  CG1 ILE A  94      -0.790   0.647  -6.729  1.00  1.06           C  
ATOM   1421  CG2 ILE A  94       1.112   0.144  -8.231  1.00  1.06           C  
ATOM   1422  CD1 ILE A  94      -1.566  -0.608  -6.896  1.00  1.06           C  
ATOM   1423  H   ILE A  94      -1.415   3.243  -7.959  1.00  1.06           H  
ATOM   1424  HA  ILE A  94       1.119   2.389  -6.746  1.00  1.06           H  
ATOM   1425  HB  ILE A  94      -0.681   1.086  -8.792  1.00  1.06           H  
ATOM   1426 1HG1 ILE A  94      -0.133   0.558  -5.923  1.00  1.06           H  
ATOM   1427 2HG1 ILE A  94      -1.498   1.441  -6.494  1.00  1.06           H  
ATOM   1428 1HG2 ILE A  94       0.702  -0.805  -8.383  1.00  1.06           H  
ATOM   1429 2HG2 ILE A  94       1.652   0.464  -9.121  1.00  1.06           H  
ATOM   1430 3HG2 ILE A  94       1.785   0.110  -7.407  1.00  1.06           H  
ATOM   1431 1HD1 ILE A  94      -2.108  -0.825  -5.977  1.00  1.06           H  
ATOM   1432 2HD1 ILE A  94      -2.274  -0.490  -7.714  1.00  1.06           H  
ATOM   1433 3HD1 ILE A  94      -0.885  -1.422  -7.116  1.00  1.06           H  
ATOM   1434  N   ALA A  95       0.904   3.315  -9.887  1.00  1.05           N  
ATOM   1435  CA  ALA A  95       1.697   3.847 -10.979  1.00  1.05           C  
ATOM   1436  C   ALA A  95       2.452   5.101 -10.485  1.00  1.05           C  
ATOM   1437  O   ALA A  95       3.600   5.324 -10.882  1.00  1.05           O  
ATOM   1438  CB  ALA A  95       0.813   4.122 -12.179  1.00  1.05           C  
ATOM   1439  H   ALA A  95      -0.110   3.271  -9.958  1.00  1.05           H  
ATOM   1440  HA  ALA A  95       2.437   3.100 -11.262  1.00  1.05           H  
ATOM   1441 1HB  ALA A  95       1.405   4.487 -12.995  1.00  1.05           H  
ATOM   1442 2HB  ALA A  95       0.322   3.197 -12.481  1.00  1.05           H  
ATOM   1443 3HB  ALA A  95       0.065   4.851 -11.909  1.00  1.05           H  
ATOM   1444  N   LYS A  96       1.829   5.897  -9.586  1.00  1.03           N  
ATOM   1445  CA  LYS A  96       2.500   7.072  -9.015  1.00  1.03           C  
ATOM   1446  C   LYS A  96       3.727   6.649  -8.226  1.00  1.03           C  
ATOM   1447  O   LYS A  96       4.775   7.293  -8.312  1.00  1.03           O  
ATOM   1448  CB  LYS A  96       1.570   7.862  -8.094  1.00  1.03           C  
ATOM   1449  CG  LYS A  96       0.527   8.626  -8.833  1.00  1.03           C  
ATOM   1450  CD  LYS A  96      -0.550   9.246  -7.946  1.00  1.03           C  
ATOM   1451  CE  LYS A  96      -0.052  10.365  -7.098  1.00  1.03           C  
ATOM   1452  NZ  LYS A  96      -1.164  10.984  -6.337  1.00  1.03           N  
ATOM   1453  H   LYS A  96       0.866   5.695  -9.319  1.00  1.03           H  
ATOM   1454  HA  LYS A  96       2.823   7.721  -9.828  1.00  1.03           H  
ATOM   1455 1HB  LYS A  96       1.077   7.180  -7.419  1.00  1.03           H  
ATOM   1456 2HB  LYS A  96       2.146   8.554  -7.495  1.00  1.03           H  
ATOM   1457 1HG  LYS A  96       1.010   9.397  -9.420  1.00  1.03           H  
ATOM   1458 2HG  LYS A  96       0.041   7.951  -9.503  1.00  1.03           H  
ATOM   1459 1HD  LYS A  96      -1.322   9.654  -8.596  1.00  1.03           H  
ATOM   1460 2HD  LYS A  96      -1.004   8.498  -7.329  1.00  1.03           H  
ATOM   1461 1HE  LYS A  96       0.696   9.990  -6.403  1.00  1.03           H  
ATOM   1462 2HE  LYS A  96       0.398  11.118  -7.736  1.00  1.03           H  
ATOM   1463 1HZ  LYS A  96      -0.811  11.743  -5.775  1.00  1.03           H  
ATOM   1464 2HZ  LYS A  96      -1.851  11.336  -6.996  1.00  1.03           H  
ATOM   1465 3HZ  LYS A  96      -1.590  10.290  -5.745  1.00  1.03           H  
ATOM   1466  N   HIS A  97       3.627   5.537  -7.493  1.00  1.00           N  
ATOM   1467  CA  HIS A  97       4.771   5.064  -6.733  1.00  1.00           C  
ATOM   1468  C   HIS A  97       5.872   4.627  -7.696  1.00  1.00           C  
ATOM   1469  O   HIS A  97       7.057   4.859  -7.436  1.00  1.00           O  
ATOM   1470  CB  HIS A  97       4.382   3.927  -5.781  1.00  1.00           C  
ATOM   1471  CG  HIS A  97       3.501   4.385  -4.652  1.00  1.00           C  
ATOM   1472  ND1 HIS A  97       2.956   3.516  -3.734  1.00  1.00           N  
ATOM   1473  CD2 HIS A  97       3.051   5.619  -4.318  1.00  1.00           C  
ATOM   1474  CE1 HIS A  97       2.213   4.190  -2.877  1.00  1.00           C  
ATOM   1475  NE2 HIS A  97       2.255   5.474  -3.205  1.00  1.00           N  
ATOM   1476  H   HIS A  97       2.736   5.040  -7.421  1.00  1.00           H  
ATOM   1477  HA  HIS A  97       5.165   5.873  -6.129  1.00  1.00           H  
ATOM   1478 1HB  HIS A  97       3.853   3.151  -6.334  1.00  1.00           H  
ATOM   1479 2HB  HIS A  97       5.279   3.477  -5.356  1.00  1.00           H  
ATOM   1480  HD1 HIS A  97       3.088   2.524  -3.710  1.00  1.00           H  
ATOM   1481  HD2 HIS A  97       3.205   6.606  -4.755  1.00  1.00           H  
ATOM   1482  HE1 HIS A  97       1.701   3.670  -2.068  1.00  1.00           H  
ATOM   1483  N   ALA A  98       5.491   3.997  -8.818  1.00  0.98           N  
ATOM   1484  CA  ALA A  98       6.487   3.598  -9.811  1.00  0.98           C  
ATOM   1485  C   ALA A  98       7.210   4.840 -10.350  1.00  0.98           C  
ATOM   1486  O   ALA A  98       8.429   4.834 -10.519  1.00  0.98           O  
ATOM   1487  CB  ALA A  98       5.840   2.826 -10.956  1.00  0.98           C  
ATOM   1488  H   ALA A  98       4.500   3.791  -8.964  1.00  0.98           H  
ATOM   1489  HA  ALA A  98       7.216   2.960  -9.317  1.00  0.98           H  
ATOM   1490 1HB  ALA A  98       6.606   2.520 -11.673  1.00  0.98           H  
ATOM   1491 2HB  ALA A  98       5.337   1.941 -10.562  1.00  0.98           H  
ATOM   1492 3HB  ALA A  98       5.114   3.453 -11.458  1.00  0.98           H  
ATOM   1493  N   LEU A  99       6.462   5.930 -10.553  1.00  0.97           N  
ATOM   1494  CA  LEU A  99       7.041   7.182 -11.037  1.00  0.97           C  
ATOM   1495  C   LEU A  99       7.988   7.745  -9.990  1.00  0.97           C  
ATOM   1496  O   LEU A  99       9.090   8.171 -10.336  1.00  0.97           O  
ATOM   1497  CB  LEU A  99       5.943   8.181 -11.428  1.00  0.97           C  
ATOM   1498  CG  LEU A  99       6.379   9.544 -11.996  1.00  0.97           C  
ATOM   1499  CD1 LEU A  99       7.254   9.348 -13.225  1.00  0.97           C  
ATOM   1500  CD2 LEU A  99       5.106  10.306 -12.383  1.00  0.97           C  
ATOM   1501  H   LEU A  99       5.453   5.869 -10.409  1.00  0.97           H  
ATOM   1502  HA  LEU A  99       7.620   6.966 -11.933  1.00  0.97           H  
ATOM   1503 1HB  LEU A  99       5.289   7.706 -12.159  1.00  0.97           H  
ATOM   1504 2HB  LEU A  99       5.345   8.387 -10.543  1.00  0.97           H  
ATOM   1505  HG  LEU A  99       6.940  10.099 -11.249  1.00  0.97           H  
ATOM   1506 1HD1 LEU A  99       7.539  10.319 -13.628  1.00  0.97           H  
ATOM   1507 2HD1 LEU A  99       8.152   8.792 -12.951  1.00  0.97           H  
ATOM   1508 3HD1 LEU A  99       6.693   8.794 -13.969  1.00  0.97           H  
ATOM   1509 1HD2 LEU A  99       5.347  11.272 -12.783  1.00  0.97           H  
ATOM   1510 2HD2 LEU A  99       4.551   9.738 -13.131  1.00  0.97           H  
ATOM   1511 3HD2 LEU A  99       4.497  10.421 -11.507  1.00  0.97           H  
ATOM   1512  N   LEU A 100       7.597   7.706  -8.710  1.00  0.97           N  
ATOM   1513  CA  LEU A 100       8.482   8.179  -7.648  1.00  0.97           C  
ATOM   1514  C   LEU A 100       9.757   7.364  -7.644  1.00  0.97           C  
ATOM   1515  O   LEU A 100      10.837   7.903  -7.410  1.00  0.97           O  
ATOM   1516  CB  LEU A 100       7.805   8.075  -6.274  1.00  0.97           C  
ATOM   1517  CG  LEU A 100       6.711   9.059  -6.052  1.00  0.97           C  
ATOM   1518  CD1 LEU A 100       5.940   8.738  -4.772  1.00  0.97           C  
ATOM   1519  CD2 LEU A 100       7.342  10.422  -5.939  1.00  0.97           C  
ATOM   1520  H   LEU A 100       6.664   7.360  -8.482  1.00  0.97           H  
ATOM   1521  HA  LEU A 100       8.731   9.221  -7.840  1.00  0.97           H  
ATOM   1522 1HB  LEU A 100       7.387   7.079  -6.168  1.00  0.97           H  
ATOM   1523 2HB  LEU A 100       8.555   8.219  -5.498  1.00  0.97           H  
ATOM   1524  HG  LEU A 100       6.033   9.029  -6.898  1.00  0.97           H  
ATOM   1525 1HD1 LEU A 100       5.149   9.474  -4.629  1.00  0.97           H  
ATOM   1526 2HD1 LEU A 100       5.500   7.753  -4.847  1.00  0.97           H  
ATOM   1527 3HD1 LEU A 100       6.620   8.766  -3.922  1.00  0.97           H  
ATOM   1528 1HD2 LEU A 100       6.566  11.157  -5.809  1.00  0.97           H  
ATOM   1529 2HD2 LEU A 100       8.017  10.443  -5.086  1.00  0.97           H  
ATOM   1530 3HD2 LEU A 100       7.904  10.638  -6.834  1.00  0.97           H  
ATOM   1531  N   ALA A 101       9.647   6.061  -7.889  1.00  0.98           N  
ATOM   1532  CA  ALA A 101      10.833   5.239  -7.976  1.00  0.98           C  
ATOM   1533  C   ALA A 101      11.701   5.658  -9.140  1.00  0.98           C  
ATOM   1534  O   ALA A 101      12.916   5.734  -9.002  1.00  0.98           O  
ATOM   1535  CB  ALA A 101      10.461   3.799  -8.068  1.00  0.98           C  
ATOM   1536  H   ALA A 101       8.725   5.641  -8.018  1.00  0.98           H  
ATOM   1537  HA  ALA A 101      11.416   5.406  -7.102  1.00  0.98           H  
ATOM   1538 1HB  ALA A 101      11.360   3.189  -8.111  1.00  0.98           H  
ATOM   1539 2HB  ALA A 101       9.864   3.518  -7.201  1.00  0.98           H  
ATOM   1540 3HB  ALA A 101       9.890   3.681  -8.950  1.00  0.98           H  
ATOM   1541  N   VAL A 102      11.111   6.018 -10.271  1.00  1.00           N  
ATOM   1542  CA  VAL A 102      11.967   6.453 -11.358  1.00  1.00           C  
ATOM   1543  C   VAL A 102      12.701   7.712 -10.898  1.00  1.00           C  
ATOM   1544  O   VAL A 102      13.918   7.797 -11.025  1.00  1.00           O  
ATOM   1545  CB  VAL A 102      11.170   6.732 -12.651  1.00  1.00           C  
ATOM   1546  CG1 VAL A 102      12.068   7.354 -13.691  1.00  1.00           C  
ATOM   1547  CG2 VAL A 102      10.580   5.437 -13.187  1.00  1.00           C  
ATOM   1548  H   VAL A 102      10.098   5.941 -10.382  1.00  1.00           H  
ATOM   1549  HA  VAL A 102      12.699   5.671 -11.564  1.00  1.00           H  
ATOM   1550  HB  VAL A 102      10.372   7.439 -12.430  1.00  1.00           H  
ATOM   1551 1HG1 VAL A 102      11.495   7.564 -14.591  1.00  1.00           H  
ATOM   1552 2HG1 VAL A 102      12.473   8.279 -13.296  1.00  1.00           H  
ATOM   1553 3HG1 VAL A 102      12.883   6.670 -13.928  1.00  1.00           H  
ATOM   1554 1HG2 VAL A 102      10.012   5.642 -14.092  1.00  1.00           H  
ATOM   1555 2HG2 VAL A 102      11.384   4.739 -13.416  1.00  1.00           H  
ATOM   1556 3HG2 VAL A 102       9.925   5.005 -12.442  1.00  1.00           H  
ATOM   1557  N   ILE A 103      11.983   8.642 -10.270  1.00  1.01           N  
ATOM   1558  CA  ILE A 103      12.597   9.886  -9.805  1.00  1.01           C  
ATOM   1559  C   ILE A 103      13.726   9.605  -8.805  1.00  1.01           C  
ATOM   1560  O   ILE A 103      14.822  10.157  -8.908  1.00  1.01           O  
ATOM   1561  CB  ILE A 103      11.544  10.742  -9.080  1.00  1.01           C  
ATOM   1562  CG1 ILE A 103      10.451  11.171  -9.995  1.00  1.01           C  
ATOM   1563  CG2 ILE A 103      12.206  11.951  -8.469  1.00  1.01           C  
ATOM   1564  CD1 ILE A 103      10.827  12.141 -10.975  1.00  1.01           C  
ATOM   1565  H   ILE A 103      10.979   8.493 -10.160  1.00  1.01           H  
ATOM   1566  HA  ILE A 103      12.999  10.424 -10.665  1.00  1.01           H  
ATOM   1567  HB  ILE A 103      11.089  10.165  -8.292  1.00  1.01           H  
ATOM   1568 1HG1 ILE A 103      10.104  10.305 -10.531  1.00  1.01           H  
ATOM   1569 2HG1 ILE A 103       9.669  11.538  -9.410  1.00  1.01           H  
ATOM   1570 1HG2 ILE A 103      11.458  12.549  -7.943  1.00  1.01           H  
ATOM   1571 2HG2 ILE A 103      12.976  11.631  -7.769  1.00  1.01           H  
ATOM   1572 3HG2 ILE A 103      12.658  12.536  -9.260  1.00  1.01           H  
ATOM   1573 1HD1 ILE A 103       9.979  12.382 -11.608  1.00  1.01           H  
ATOM   1574 2HD1 ILE A 103      11.150  13.018 -10.469  1.00  1.01           H  
ATOM   1575 3HD1 ILE A 103      11.622  11.736 -11.551  1.00  1.01           H  
ATOM   1576  N   TYR A 104      13.487   8.696  -7.862  1.00  1.02           N  
ATOM   1577  CA  TYR A 104      14.488   8.326  -6.866  1.00  1.02           C  
ATOM   1578  C   TYR A 104      15.746   7.768  -7.557  1.00  1.02           C  
ATOM   1579  O   TYR A 104      16.871   8.117  -7.195  1.00  1.02           O  
ATOM   1580  CB  TYR A 104      13.900   7.325  -5.857  1.00  1.02           C  
ATOM   1581  CG  TYR A 104      14.814   6.971  -4.649  1.00  1.02           C  
ATOM   1582  CD1 TYR A 104      14.899   7.864  -3.590  1.00  1.02           C  
ATOM   1583  CD2 TYR A 104      15.546   5.781  -4.593  1.00  1.02           C  
ATOM   1584  CE1 TYR A 104      15.713   7.587  -2.511  1.00  1.02           C  
ATOM   1585  CE2 TYR A 104      16.362   5.503  -3.500  1.00  1.02           C  
ATOM   1586  CZ  TYR A 104      16.452   6.408  -2.472  1.00  1.02           C  
ATOM   1587  OH  TYR A 104      17.267   6.195  -1.383  1.00  1.02           O  
ATOM   1588  H   TYR A 104      12.569   8.263  -7.817  1.00  1.02           H  
ATOM   1589  HA  TYR A 104      14.780   9.224  -6.324  1.00  1.02           H  
ATOM   1590 1HB  TYR A 104      12.955   7.712  -5.472  1.00  1.02           H  
ATOM   1591 2HB  TYR A 104      13.678   6.409  -6.389  1.00  1.02           H  
ATOM   1592  HD1 TYR A 104      14.328   8.794  -3.616  1.00  1.02           H  
ATOM   1593  HD2 TYR A 104      15.482   5.079  -5.398  1.00  1.02           H  
ATOM   1594  HE1 TYR A 104      15.784   8.299  -1.688  1.00  1.02           H  
ATOM   1595  HE2 TYR A 104      16.935   4.581  -3.462  1.00  1.02           H  
ATOM   1596  HH  TYR A 104      17.524   5.247  -1.270  1.00  1.02           H  
ATOM   1597  N   LEU A 105      15.548   6.880  -8.542  1.00  1.02           N  
ATOM   1598  CA  LEU A 105      16.647   6.223  -9.251  1.00  1.02           C  
ATOM   1599  C   LEU A 105      17.418   7.108 -10.247  1.00  1.02           C  
ATOM   1600  O   LEU A 105      18.638   6.953 -10.368  1.00  1.02           O  
ATOM   1601  CB  LEU A 105      16.097   5.021 -10.045  1.00  1.02           C  
ATOM   1602  CG  LEU A 105      16.024   3.630  -9.328  1.00  1.02           C  
ATOM   1603  CD1 LEU A 105      15.169   3.693  -8.081  1.00  1.02           C  
ATOM   1604  CD2 LEU A 105      15.416   2.640 -10.270  1.00  1.02           C  
ATOM   1605  H   LEU A 105      14.592   6.633  -8.797  1.00  1.02           H  
ATOM   1606  HA  LEU A 105      17.350   5.862  -8.504  1.00  1.02           H  
ATOM   1607 1HB  LEU A 105      15.089   5.273 -10.378  1.00  1.02           H  
ATOM   1608 2HB  LEU A 105      16.715   4.897 -10.932  1.00  1.02           H  
ATOM   1609  HG  LEU A 105      17.026   3.316  -9.046  1.00  1.02           H  
ATOM   1610 1HD1 LEU A 105      15.137   2.713  -7.610  1.00  1.02           H  
ATOM   1611 2HD1 LEU A 105      15.596   4.412  -7.410  1.00  1.02           H  
ATOM   1612 3HD1 LEU A 105      14.182   3.976  -8.330  1.00  1.02           H  
ATOM   1613 1HD2 LEU A 105      15.359   1.685  -9.787  1.00  1.02           H  
ATOM   1614 2HD2 LEU A 105      14.423   2.975 -10.536  1.00  1.02           H  
ATOM   1615 3HD2 LEU A 105      16.013   2.556 -11.152  1.00  1.02           H  
ATOM   1616  N   VAL A 106      16.745   8.017 -10.974  1.00  1.01           N  
ATOM   1617  CA  VAL A 106      17.465   8.819 -11.974  1.00  1.01           C  
ATOM   1618  C   VAL A 106      17.429  10.340 -11.784  1.00  1.01           C  
ATOM   1619  O   VAL A 106      18.155  11.059 -12.472  1.00  1.01           O  
ATOM   1620  CB  VAL A 106      16.970   8.526 -13.405  1.00  1.01           C  
ATOM   1621  CG1 VAL A 106      17.167   7.114 -13.723  1.00  1.01           C  
ATOM   1622  CG2 VAL A 106      15.525   8.899 -13.578  1.00  1.01           C  
ATOM   1623  H   VAL A 106      15.735   8.111 -10.862  1.00  1.01           H  
ATOM   1624  HA  VAL A 106      18.514   8.521 -11.934  1.00  1.01           H  
ATOM   1625  HB  VAL A 106      17.573   9.107 -14.095  1.00  1.01           H  
ATOM   1626 1HG1 VAL A 106      16.847   6.926 -14.740  1.00  1.01           H  
ATOM   1627 2HG1 VAL A 106      18.221   6.854 -13.616  1.00  1.01           H  
ATOM   1628 3HG1 VAL A 106      16.566   6.525 -13.034  1.00  1.01           H  
ATOM   1629 1HG2 VAL A 106      15.214   8.704 -14.594  1.00  1.01           H  
ATOM   1630 2HG2 VAL A 106      14.950   8.322 -12.936  1.00  1.01           H  
ATOM   1631 3HG2 VAL A 106      15.376   9.949 -13.352  1.00  1.01           H  
ATOM   1632  N   GLY A 107      16.599  10.845 -10.878  1.00  1.00           N  
ATOM   1633  CA  GLY A 107      16.477  12.278 -10.673  1.00  1.00           C  
ATOM   1634  C   GLY A 107      15.287  12.869 -11.422  1.00  1.00           C  
ATOM   1635  O   GLY A 107      14.782  12.305 -12.406  1.00  1.00           O  
ATOM   1636  H   GLY A 107      16.022  10.248 -10.298  1.00  1.00           H  
ATOM   1637 1HA  GLY A 107      16.361  12.469  -9.605  1.00  1.00           H  
ATOM   1638 2HA  GLY A 107      17.394  12.772 -10.987  1.00  1.00           H  
ATOM   1639  N   VAL A 108      14.829  14.025 -10.955  1.00  0.97           N  
ATOM   1640  CA  VAL A 108      13.657  14.633 -11.555  1.00  0.97           C  
ATOM   1641  C   VAL A 108      13.924  15.097 -12.971  1.00  0.97           C  
ATOM   1642  O   VAL A 108      13.104  14.875 -13.855  1.00  0.97           O  
ATOM   1643  CB  VAL A 108      13.169  15.839 -10.756  1.00  0.97           C  
ATOM   1644  CG1 VAL A 108      12.045  16.476 -11.497  1.00  0.97           C  
ATOM   1645  CG2 VAL A 108      12.736  15.462  -9.375  1.00  0.97           C  
ATOM   1646  H   VAL A 108      15.279  14.464 -10.162  1.00  0.97           H  
ATOM   1647  HA  VAL A 108      12.870  13.892 -11.592  1.00  0.97           H  
ATOM   1648  HB  VAL A 108      13.979  16.566 -10.688  1.00  0.97           H  
ATOM   1649 1HG1 VAL A 108      11.729  17.318 -10.945  1.00  0.97           H  
ATOM   1650 2HG1 VAL A 108      12.374  16.787 -12.487  1.00  0.97           H  
ATOM   1651 3HG1 VAL A 108      11.217  15.775 -11.590  1.00  0.97           H  
ATOM   1652 1HG2 VAL A 108      12.424  16.365  -8.874  1.00  0.97           H  
ATOM   1653 2HG2 VAL A 108      11.912  14.776  -9.412  1.00  0.97           H  
ATOM   1654 3HG2 VAL A 108      13.566  15.011  -8.834  1.00  0.97           H  
ATOM   1655  N   GLU A 109      15.062  15.754 -13.198  1.00  0.95           N  
ATOM   1656  CA  GLU A 109      15.361  16.262 -14.534  1.00  0.95           C  
ATOM   1657  C   GLU A 109      15.485  15.132 -15.554  1.00  0.95           C  
ATOM   1658  O   GLU A 109      15.003  15.228 -16.687  1.00  0.95           O  
ATOM   1659  CB  GLU A 109      16.654  17.077 -14.501  1.00  0.95           C  
ATOM   1660  CG  GLU A 109      16.534  18.403 -13.752  1.00  0.95           C  
ATOM   1661  CD  GLU A 109      17.839  19.165 -13.671  1.00  0.95           C  
ATOM   1662  OE1 GLU A 109      18.846  18.630 -14.071  1.00  0.95           O  
ATOM   1663  OE2 GLU A 109      17.824  20.283 -13.209  1.00  0.95           O  
ATOM   1664  H   GLU A 109      15.710  15.907 -12.441  1.00  0.95           H  
ATOM   1665  HA  GLU A 109      14.547  16.918 -14.841  1.00  0.95           H  
ATOM   1666 1HB  GLU A 109      17.442  16.491 -14.026  1.00  0.95           H  
ATOM   1667 2HB  GLU A 109      16.975  17.292 -15.521  1.00  0.95           H  
ATOM   1668 1HG  GLU A 109      15.792  19.024 -14.256  1.00  0.95           H  
ATOM   1669 2HG  GLU A 109      16.170  18.203 -12.744  1.00  0.95           H  
ATOM   1670  N   ALA A 110      16.113  14.034 -15.142  1.00  0.92           N  
ATOM   1671  CA  ALA A 110      16.268  12.884 -16.017  1.00  0.92           C  
ATOM   1672  C   ALA A 110      14.907  12.303 -16.385  1.00  0.92           C  
ATOM   1673  O   ALA A 110      14.701  11.820 -17.507  1.00  0.92           O  
ATOM   1674  CB  ALA A 110      17.122  11.841 -15.355  1.00  0.92           C  
ATOM   1675  H   ALA A 110      16.489  13.997 -14.205  1.00  0.92           H  
ATOM   1676  HA  ALA A 110      16.754  13.217 -16.934  1.00  0.92           H  
ATOM   1677 1HB  ALA A 110      17.249  10.990 -16.015  1.00  0.92           H  
ATOM   1678 2HB  ALA A 110      18.097  12.259 -15.108  1.00  0.92           H  
ATOM   1679 3HB  ALA A 110      16.630  11.529 -14.449  1.00  0.92           H  
ATOM   1680  N   THR A 111      13.981  12.329 -15.421  1.00  0.91           N  
ATOM   1681  CA  THR A 111      12.625  11.840 -15.612  1.00  0.91           C  
ATOM   1682  C   THR A 111      11.826  12.808 -16.486  1.00  0.91           C  
ATOM   1683  O   THR A 111      11.099  12.399 -17.389  1.00  0.91           O  
ATOM   1684  CB  THR A 111      11.932  11.650 -14.262  1.00  0.91           C  
ATOM   1685  OG1 THR A 111      12.702  10.737 -13.474  1.00  0.91           O  
ATOM   1686  CG2 THR A 111      10.544  11.083 -14.455  1.00  0.91           C  
ATOM   1687  H   THR A 111      14.231  12.689 -14.497  1.00  0.91           H  
ATOM   1688  HA  THR A 111      12.668  10.879 -16.119  1.00  0.91           H  
ATOM   1689  HB  THR A 111      11.868  12.607 -13.750  1.00  0.91           H  
ATOM   1690  HG1 THR A 111      13.533  11.189 -13.176  1.00  0.91           H  
ATOM   1691 1HG2 THR A 111      10.062  10.940 -13.496  1.00  0.91           H  
ATOM   1692 2HG2 THR A 111       9.954  11.772 -15.054  1.00  0.91           H  
ATOM   1693 3HG2 THR A 111      10.621  10.127 -14.957  1.00  0.91           H  
ATOM   1694  N   SER A 112      11.995  14.106 -16.236  1.00  0.89           N  
ATOM   1695  CA  SER A 112      11.299  15.180 -16.935  1.00  0.89           C  
ATOM   1696  C   SER A 112      11.593  15.133 -18.421  1.00  0.89           C  
ATOM   1697  O   SER A 112      10.712  15.349 -19.251  1.00  0.89           O  
ATOM   1698  CB  SER A 112      11.750  16.516 -16.377  1.00  0.89           C  
ATOM   1699  OG  SER A 112      11.397  16.648 -15.028  1.00  0.89           O  
ATOM   1700  H   SER A 112      12.619  14.368 -15.484  1.00  0.89           H  
ATOM   1701  HA  SER A 112      10.231  15.061 -16.809  1.00  0.89           H  
ATOM   1702 1HB  SER A 112      12.822  16.603 -16.483  1.00  0.89           H  
ATOM   1703 2HB  SER A 112      11.303  17.319 -16.954  1.00  0.89           H  
ATOM   1704  HG  SER A 112      11.843  15.896 -14.576  1.00  0.89           H  
ATOM   1705  N   GLY A 113      12.837  14.813 -18.760  1.00  0.86           N  
ATOM   1706  CA  GLY A 113      13.255  14.689 -20.147  1.00  0.86           C  
ATOM   1707  C   GLY A 113      12.524  13.569 -20.907  1.00  0.86           C  
ATOM   1708  O   GLY A 113      12.442  13.600 -22.138  1.00  0.86           O  
ATOM   1709  H   GLY A 113      13.532  14.688 -18.022  1.00  0.86           H  
ATOM   1710 1HA  GLY A 113      13.092  15.639 -20.653  1.00  0.86           H  
ATOM   1711 2HA  GLY A 113      14.327  14.499 -20.171  1.00  0.86           H  
ATOM   1712  N   LYS A 114      11.950  12.583 -20.202  1.00  0.84           N  
ATOM   1713  CA  LYS A 114      11.276  11.459 -20.852  1.00  0.84           C  
ATOM   1714  C   LYS A 114       9.844  11.853 -21.163  1.00  0.84           C  
ATOM   1715  O   LYS A 114       8.879  11.240 -20.696  1.00  0.84           O  
ATOM   1716  CB  LYS A 114      11.306  10.244 -19.925  1.00  0.84           C  
ATOM   1717  CG  LYS A 114      12.715   9.761 -19.629  1.00  0.84           C  
ATOM   1718  CD  LYS A 114      12.768   8.572 -18.673  1.00  0.84           C  
ATOM   1719  CE  LYS A 114      14.228   8.165 -18.469  1.00  0.84           C  
ATOM   1720  NZ  LYS A 114      14.933   9.060 -17.540  1.00  0.84           N  
ATOM   1721  H   LYS A 114      11.960  12.606 -19.186  1.00  0.84           H  
ATOM   1722  HA  LYS A 114      11.786  11.225 -21.786  1.00  0.84           H  
ATOM   1723 1HB  LYS A 114      10.833  10.497 -18.989  1.00  0.84           H  
ATOM   1724 2HB  LYS A 114      10.749   9.425 -20.372  1.00  0.84           H  
ATOM   1725 1HG  LYS A 114      13.206   9.485 -20.561  1.00  0.84           H  
ATOM   1726 2HG  LYS A 114      13.272  10.583 -19.182  1.00  0.84           H  
ATOM   1727 1HD  LYS A 114      12.344   8.861 -17.711  1.00  0.84           H  
ATOM   1728 2HD  LYS A 114      12.196   7.735 -19.070  1.00  0.84           H  
ATOM   1729 1HE  LYS A 114      14.289   7.139 -18.101  1.00  0.84           H  
ATOM   1730 2HE  LYS A 114      14.724   8.229 -19.430  1.00  0.84           H  
ATOM   1731 1HZ  LYS A 114      15.895   8.773 -17.464  1.00  0.84           H  
ATOM   1732 2HZ  LYS A 114      14.891  10.048 -17.855  1.00  0.84           H  
ATOM   1733 3HZ  LYS A 114      14.493   8.989 -16.641  1.00  0.84           H  
ATOM   1734  N   VAL A 115       9.719  12.840 -22.024  1.00  0.81           N  
ATOM   1735  CA  VAL A 115       8.441  13.447 -22.321  1.00  0.81           C  
ATOM   1736  C   VAL A 115       7.464  12.472 -22.944  1.00  0.81           C  
ATOM   1737  O   VAL A 115       6.288  12.461 -22.581  1.00  0.81           O  
ATOM   1738  CB  VAL A 115       8.637  14.674 -23.211  1.00  0.81           C  
ATOM   1739  CG1 VAL A 115       7.299  15.185 -23.663  1.00  0.81           C  
ATOM   1740  CG2 VAL A 115       9.397  15.738 -22.425  1.00  0.81           C  
ATOM   1741  H   VAL A 115      10.584  13.233 -22.394  1.00  0.81           H  
ATOM   1742  HA  VAL A 115       8.017  13.798 -21.378  1.00  0.81           H  
ATOM   1743  HB  VAL A 115       9.205  14.394 -24.098  1.00  0.81           H  
ATOM   1744 1HG1 VAL A 115       7.435  16.053 -24.307  1.00  0.81           H  
ATOM   1745 2HG1 VAL A 115       6.807  14.407 -24.205  1.00  0.81           H  
ATOM   1746 3HG1 VAL A 115       6.702  15.464 -22.795  1.00  0.81           H  
ATOM   1747 1HG2 VAL A 115       9.548  16.617 -23.049  1.00  0.81           H  
ATOM   1748 2HG2 VAL A 115       8.827  16.014 -21.536  1.00  0.81           H  
ATOM   1749 3HG2 VAL A 115      10.365  15.341 -22.118  1.00  0.81           H  
ATOM   1750  N   GLU A 116       7.925  11.635 -23.868  1.00  0.79           N  
ATOM   1751  CA  GLU A 116       6.993  10.710 -24.497  1.00  0.79           C  
ATOM   1752  C   GLU A 116       6.410   9.730 -23.472  1.00  0.79           C  
ATOM   1753  O   GLU A 116       5.228   9.384 -23.546  1.00  0.79           O  
ATOM   1754  CB  GLU A 116       7.689   9.943 -25.627  1.00  0.79           C  
ATOM   1755  CG  GLU A 116       8.078  10.785 -26.855  1.00  0.79           C  
ATOM   1756  CD  GLU A 116       6.891  11.346 -27.634  1.00  0.79           C  
ATOM   1757  OE1 GLU A 116       6.019  10.594 -27.986  1.00  0.79           O  
ATOM   1758  OE2 GLU A 116       6.861  12.540 -27.870  1.00  0.79           O  
ATOM   1759  H   GLU A 116       8.899  11.658 -24.133  1.00  0.79           H  
ATOM   1760  HA  GLU A 116       6.172  11.282 -24.921  1.00  0.79           H  
ATOM   1761 1HB  GLU A 116       8.591   9.467 -25.242  1.00  0.79           H  
ATOM   1762 2HB  GLU A 116       7.030   9.151 -25.980  1.00  0.79           H  
ATOM   1763 1HG  GLU A 116       8.697  11.617 -26.519  1.00  0.79           H  
ATOM   1764 2HG  GLU A 116       8.681  10.168 -27.521  1.00  0.79           H  
ATOM   1765  N   ALA A 117       7.224   9.281 -22.504  1.00  0.78           N  
ATOM   1766  CA  ALA A 117       6.706   8.365 -21.489  1.00  0.78           C  
ATOM   1767  C   ALA A 117       5.675   9.076 -20.646  1.00  0.78           C  
ATOM   1768  O   ALA A 117       4.625   8.517 -20.325  1.00  0.78           O  
ATOM   1769  CB  ALA A 117       7.811   7.833 -20.600  1.00  0.78           C  
ATOM   1770  H   ALA A 117       8.184   9.594 -22.463  1.00  0.78           H  
ATOM   1771  HA  ALA A 117       6.221   7.534 -21.989  1.00  0.78           H  
ATOM   1772 1HB  ALA A 117       7.386   7.149 -19.866  1.00  0.78           H  
ATOM   1773 2HB  ALA A 117       8.546   7.305 -21.205  1.00  0.78           H  
ATOM   1774 3HB  ALA A 117       8.291   8.666 -20.088  1.00  0.78           H  
ATOM   1775  N   ARG A 118       5.950  10.341 -20.319  1.00  0.78           N  
ATOM   1776  CA  ARG A 118       5.042  11.088 -19.470  1.00  0.78           C  
ATOM   1777  C   ARG A 118       3.714  11.324 -20.182  1.00  0.78           C  
ATOM   1778  O   ARG A 118       2.653  11.216 -19.563  1.00  0.78           O  
ATOM   1779  CB  ARG A 118       5.674  12.405 -19.049  1.00  0.78           C  
ATOM   1780  CG  ARG A 118       6.978  12.282 -18.211  1.00  0.78           C  
ATOM   1781  CD  ARG A 118       6.780  11.782 -16.821  1.00  0.78           C  
ATOM   1782  NE  ARG A 118       6.670  10.336 -16.718  1.00  0.78           N  
ATOM   1783  CZ  ARG A 118       7.717   9.481 -16.825  1.00  0.78           C  
ATOM   1784  NH1 ARG A 118       8.906   9.930 -17.085  1.00  0.78           N  
ATOM   1785  NH2 ARG A 118       7.553   8.180 -16.659  1.00  0.78           N  
ATOM   1786  H   ARG A 118       6.831  10.764 -20.622  1.00  0.78           H  
ATOM   1787  HA  ARG A 118       4.852  10.504 -18.571  1.00  0.78           H  
ATOM   1788 1HB  ARG A 118       5.917  12.986 -19.939  1.00  0.78           H  
ATOM   1789 2HB  ARG A 118       4.962  12.990 -18.464  1.00  0.78           H  
ATOM   1790 1HG  ARG A 118       7.640  11.584 -18.693  1.00  0.78           H  
ATOM   1791 2HG  ARG A 118       7.468  13.260 -18.156  1.00  0.78           H  
ATOM   1792 1HD  ARG A 118       7.634  12.082 -16.234  1.00  0.78           H  
ATOM   1793 2HD  ARG A 118       5.880  12.220 -16.403  1.00  0.78           H  
ATOM   1794  HE  ARG A 118       5.762   9.948 -16.506  1.00  0.78           H  
ATOM   1795 1HH1 ARG A 118       9.070  10.928 -17.223  1.00  0.78           H  
ATOM   1796 2HH1 ARG A 118       9.675   9.283 -17.145  1.00  0.78           H  
ATOM   1797 1HH2 ARG A 118       6.638   7.810 -16.450  1.00  0.78           H  
ATOM   1798 2HH2 ARG A 118       8.345   7.558 -16.737  1.00  0.78           H  
ATOM   1799  N   LYS A 119       3.757  11.603 -21.491  1.00  0.79           N  
ATOM   1800  CA  LYS A 119       2.521  11.786 -22.249  1.00  0.79           C  
ATOM   1801  C   LYS A 119       1.744  10.477 -22.329  1.00  0.79           C  
ATOM   1802  O   LYS A 119       0.512  10.455 -22.199  1.00  0.79           O  
ATOM   1803  CB  LYS A 119       2.797  12.291 -23.664  1.00  0.79           C  
ATOM   1804  CG  LYS A 119       3.273  13.735 -23.762  1.00  0.79           C  
ATOM   1805  CD  LYS A 119       3.280  14.200 -25.218  1.00  0.79           C  
ATOM   1806  CE  LYS A 119       4.346  13.470 -26.007  1.00  0.79           C  
ATOM   1807  NZ  LYS A 119       4.501  13.986 -27.395  1.00  0.79           N  
ATOM   1808  H   LYS A 119       4.660  11.707 -21.956  1.00  0.79           H  
ATOM   1809  HA  LYS A 119       1.903  12.518 -21.732  1.00  0.79           H  
ATOM   1810 1HB  LYS A 119       3.572  11.664 -24.117  1.00  0.79           H  
ATOM   1811 2HB  LYS A 119       1.900  12.188 -24.270  1.00  0.79           H  
ATOM   1812 1HG  LYS A 119       2.614  14.378 -23.179  1.00  0.79           H  
ATOM   1813 2HG  LYS A 119       4.280  13.812 -23.356  1.00  0.79           H  
ATOM   1814 1HD  LYS A 119       2.307  14.011 -25.670  1.00  0.79           H  
ATOM   1815 2HD  LYS A 119       3.483  15.269 -25.258  1.00  0.79           H  
ATOM   1816 1HE  LYS A 119       5.281  13.575 -25.501  1.00  0.79           H  
ATOM   1817 2HE  LYS A 119       4.097  12.409 -26.054  1.00  0.79           H  
ATOM   1818 1HZ  LYS A 119       5.262  13.433 -27.823  1.00  0.79           H  
ATOM   1819 2HZ  LYS A 119       3.649  13.869 -27.916  1.00  0.79           H  
ATOM   1820 3HZ  LYS A 119       4.760  14.955 -27.379  1.00  0.79           H  
ATOM   1821  N   ALA A 120       2.460   9.362 -22.522  1.00  0.82           N  
ATOM   1822  CA  ALA A 120       1.799   8.073 -22.592  1.00  0.82           C  
ATOM   1823  C   ALA A 120       1.060   7.813 -21.284  1.00  0.82           C  
ATOM   1824  O   ALA A 120      -0.105   7.418 -21.285  1.00  0.82           O  
ATOM   1825  CB  ALA A 120       2.814   6.988 -22.880  1.00  0.82           C  
ATOM   1826  H   ALA A 120       3.473   9.411 -22.647  1.00  0.82           H  
ATOM   1827  HA  ALA A 120       1.065   8.102 -23.398  1.00  0.82           H  
ATOM   1828 1HB  ALA A 120       2.312   6.023 -22.942  1.00  0.82           H  
ATOM   1829 2HB  ALA A 120       3.318   7.195 -23.824  1.00  0.82           H  
ATOM   1830 3HB  ALA A 120       3.548   6.965 -22.086  1.00  0.82           H  
ATOM   1831  N   ILE A 121       1.701   8.160 -20.166  1.00  0.86           N  
ATOM   1832  CA  ILE A 121       1.090   8.025 -18.851  1.00  0.86           C  
ATOM   1833  C   ILE A 121      -0.094   8.959 -18.649  1.00  0.86           C  
ATOM   1834  O   ILE A 121      -1.146   8.537 -18.171  1.00  0.86           O  
ATOM   1835  CB  ILE A 121       2.106   8.298 -17.750  1.00  0.86           C  
ATOM   1836  CG1 ILE A 121       3.117   7.223 -17.720  1.00  0.86           C  
ATOM   1837  CG2 ILE A 121       1.424   8.427 -16.486  1.00  0.86           C  
ATOM   1838  CD1 ILE A 121       4.286   7.541 -16.884  1.00  0.86           C  
ATOM   1839  H   ILE A 121       2.665   8.485 -20.231  1.00  0.86           H  
ATOM   1840  HA  ILE A 121       0.739   7.002 -18.747  1.00  0.86           H  
ATOM   1841  HB  ILE A 121       2.632   9.222 -17.968  1.00  0.86           H  
ATOM   1842 1HG1 ILE A 121       2.658   6.312 -17.352  1.00  0.86           H  
ATOM   1843 2HG1 ILE A 121       3.452   7.061 -18.721  1.00  0.86           H  
ATOM   1844 1HG2 ILE A 121       2.156   8.633 -15.727  1.00  0.86           H  
ATOM   1845 2HG2 ILE A 121       0.703   9.244 -16.522  1.00  0.86           H  
ATOM   1846 3HG2 ILE A 121       0.908   7.497 -16.273  1.00  0.86           H  
ATOM   1847 1HD1 ILE A 121       4.989   6.711 -16.926  1.00  0.86           H  
ATOM   1848 2HD1 ILE A 121       4.739   8.432 -17.286  1.00  0.86           H  
ATOM   1849 3HD1 ILE A 121       3.979   7.713 -15.861  1.00  0.86           H  
ATOM   1850  N   LEU A 122       0.056  10.219 -19.035  1.00  0.89           N  
ATOM   1851  CA  LEU A 122      -0.995  11.216 -18.883  1.00  0.89           C  
ATOM   1852  C   LEU A 122      -2.295  10.748 -19.545  1.00  0.89           C  
ATOM   1853  O   LEU A 122      -3.384  10.922 -18.995  1.00  0.89           O  
ATOM   1854  CB  LEU A 122      -0.520  12.534 -19.493  1.00  0.89           C  
ATOM   1855  CG  LEU A 122      -1.433  13.726 -19.362  1.00  0.89           C  
ATOM   1856  CD1 LEU A 122      -1.628  14.008 -17.912  1.00  0.89           C  
ATOM   1857  CD2 LEU A 122      -0.791  14.919 -20.058  1.00  0.89           C  
ATOM   1858  H   LEU A 122       0.951  10.511 -19.423  1.00  0.89           H  
ATOM   1859  HA  LEU A 122      -1.177  11.365 -17.821  1.00  0.89           H  
ATOM   1860 1HB  LEU A 122       0.437  12.793 -19.040  1.00  0.89           H  
ATOM   1861 2HB  LEU A 122      -0.353  12.370 -20.556  1.00  0.89           H  
ATOM   1862  HG  LEU A 122      -2.402  13.509 -19.813  1.00  0.89           H  
ATOM   1863 1HD1 LEU A 122      -2.281  14.869 -17.778  1.00  0.89           H  
ATOM   1864 2HD1 LEU A 122      -2.069  13.144 -17.449  1.00  0.89           H  
ATOM   1865 3HD1 LEU A 122      -0.670  14.206 -17.470  1.00  0.89           H  
ATOM   1866 1HD2 LEU A 122      -1.438  15.792 -19.959  1.00  0.89           H  
ATOM   1867 2HD2 LEU A 122       0.176  15.128 -19.596  1.00  0.89           H  
ATOM   1868 3HD2 LEU A 122      -0.647  14.688 -21.114  1.00  0.89           H  
ATOM   1869  N   GLY A 123      -2.168  10.112 -20.718  1.00  0.91           N  
ATOM   1870  CA  GLY A 123      -3.309   9.579 -21.467  1.00  0.91           C  
ATOM   1871  C   GLY A 123      -3.693   8.149 -21.035  1.00  0.91           C  
ATOM   1872  O   GLY A 123      -4.536   7.507 -21.665  1.00  0.91           O  
ATOM   1873  H   GLY A 123      -1.233  10.026 -21.126  1.00  0.91           H  
ATOM   1874 1HA  GLY A 123      -4.164  10.240 -21.335  1.00  0.91           H  
ATOM   1875 2HA  GLY A 123      -3.067   9.583 -22.529  1.00  0.91           H  
ATOM   1876  N   LYS A 124      -3.040   7.659 -19.980  1.00  0.91           N  
ATOM   1877  CA  LYS A 124      -3.163   6.331 -19.380  1.00  0.91           C  
ATOM   1878  C   LYS A 124      -2.765   5.166 -20.284  1.00  0.91           C  
ATOM   1879  O   LYS A 124      -3.145   4.013 -20.047  1.00  0.91           O  
ATOM   1880  CB  LYS A 124      -4.572   6.140 -18.824  1.00  0.91           C  
ATOM   1881  CG  LYS A 124      -4.925   7.197 -17.774  1.00  0.91           C  
ATOM   1882  CD  LYS A 124      -6.272   6.952 -17.131  1.00  0.91           C  
ATOM   1883  CE  LYS A 124      -6.591   8.054 -16.126  1.00  0.91           C  
ATOM   1884  NZ  LYS A 124      -7.920   7.859 -15.492  1.00  0.91           N  
ATOM   1885  H   LYS A 124      -2.379   8.267 -19.512  1.00  0.91           H  
ATOM   1886  HA  LYS A 124      -2.481   6.307 -18.528  1.00  0.91           H  
ATOM   1887 1HB  LYS A 124      -5.306   6.187 -19.626  1.00  0.91           H  
ATOM   1888 2HB  LYS A 124      -4.649   5.157 -18.359  1.00  0.91           H  
ATOM   1889 1HG  LYS A 124      -4.156   7.200 -16.998  1.00  0.91           H  
ATOM   1890 2HG  LYS A 124      -4.933   8.184 -18.240  1.00  0.91           H  
ATOM   1891 1HD  LYS A 124      -7.047   6.928 -17.899  1.00  0.91           H  
ATOM   1892 2HD  LYS A 124      -6.262   5.993 -16.614  1.00  0.91           H  
ATOM   1893 1HE  LYS A 124      -5.825   8.063 -15.348  1.00  0.91           H  
ATOM   1894 2HE  LYS A 124      -6.583   9.015 -16.640  1.00  0.91           H  
ATOM   1895 1HZ  LYS A 124      -8.090   8.609 -14.837  1.00  0.91           H  
ATOM   1896 2HZ  LYS A 124      -8.639   7.860 -16.202  1.00  0.91           H  
ATOM   1897 3HZ  LYS A 124      -7.929   6.977 -15.003  1.00  0.91           H  
ATOM   1898  N   ASN A 125      -1.898   5.421 -21.259  1.00  0.90           N  
ATOM   1899  CA  ASN A 125      -1.371   4.349 -22.080  1.00  0.90           C  
ATOM   1900  C   ASN A 125      -0.141   3.820 -21.394  1.00  0.90           C  
ATOM   1901  O   ASN A 125       0.999   4.030 -21.819  1.00  0.90           O  
ATOM   1902  CB  ASN A 125      -1.074   4.794 -23.486  1.00  0.90           C  
ATOM   1903  CG  ASN A 125      -0.678   3.627 -24.364  1.00  0.90           C  
ATOM   1904  OD1 ASN A 125      -0.337   2.527 -23.867  1.00  0.90           O  
ATOM   1905  ND2 ASN A 125      -0.711   3.837 -25.654  1.00  0.90           N  
ATOM   1906  H   ASN A 125      -1.566   6.366 -21.407  1.00  0.90           H  
ATOM   1907  HA  ASN A 125      -2.100   3.539 -22.123  1.00  0.90           H  
ATOM   1908 1HB  ASN A 125      -1.951   5.284 -23.911  1.00  0.90           H  
ATOM   1909 2HB  ASN A 125      -0.261   5.523 -23.474  1.00  0.90           H  
ATOM   1910 1HD2 ASN A 125      -0.448   3.112 -26.290  1.00  0.90           H  
ATOM   1911 2HD2 ASN A 125      -0.975   4.734 -26.011  1.00  0.90           H  
ATOM   1912  N   LEU A 126      -0.408   3.091 -20.337  1.00  0.87           N  
ATOM   1913  CA  LEU A 126       0.615   2.580 -19.466  1.00  0.87           C  
ATOM   1914  C   LEU A 126       1.511   1.556 -20.147  1.00  0.87           C  
ATOM   1915  O   LEU A 126       2.701   1.473 -19.845  1.00  0.87           O  
ATOM   1916  CB  LEU A 126      -0.059   2.052 -18.215  1.00  0.87           C  
ATOM   1917  CG  LEU A 126      -0.691   3.195 -17.356  1.00  0.87           C  
ATOM   1918  CD1 LEU A 126      -1.491   2.609 -16.198  1.00  0.87           C  
ATOM   1919  CD2 LEU A 126       0.438   4.129 -16.856  1.00  0.87           C  
ATOM   1920  H   LEU A 126      -1.397   2.981 -20.106  1.00  0.87           H  
ATOM   1921  HA  LEU A 126       1.239   3.418 -19.165  1.00  0.87           H  
ATOM   1922 1HB  LEU A 126      -0.834   1.337 -18.485  1.00  0.87           H  
ATOM   1923 2HB  LEU A 126       0.669   1.563 -17.631  1.00  0.87           H  
ATOM   1924  HG  LEU A 126      -1.379   3.768 -17.974  1.00  0.87           H  
ATOM   1925 1HD1 LEU A 126      -1.936   3.416 -15.621  1.00  0.87           H  
ATOM   1926 2HD1 LEU A 126      -2.279   1.968 -16.593  1.00  0.87           H  
ATOM   1927 3HD1 LEU A 126      -0.844   2.025 -15.555  1.00  0.87           H  
ATOM   1928 1HD2 LEU A 126       0.009   4.942 -16.271  1.00  0.87           H  
ATOM   1929 2HD2 LEU A 126       1.131   3.558 -16.235  1.00  0.87           H  
ATOM   1930 3HD2 LEU A 126       0.971   4.540 -17.712  1.00  0.87           H  
ATOM   1931  N   GLU A 127       0.973   0.780 -21.085  1.00  0.84           N  
ATOM   1932  CA  GLU A 127       1.838  -0.181 -21.753  1.00  0.84           C  
ATOM   1933  C   GLU A 127       2.876   0.546 -22.605  1.00  0.84           C  
ATOM   1934  O   GLU A 127       4.067   0.217 -22.544  1.00  0.84           O  
ATOM   1935  CB  GLU A 127       1.039  -1.182 -22.588  1.00  0.84           C  
ATOM   1936  CG  GLU A 127       1.910  -2.243 -23.235  1.00  0.84           C  
ATOM   1937  CD  GLU A 127       1.132  -3.356 -23.883  1.00  0.84           C  
ATOM   1938  OE1 GLU A 127       0.343  -3.109 -24.764  1.00  0.84           O  
ATOM   1939  OE2 GLU A 127       1.334  -4.476 -23.453  1.00  0.84           O  
ATOM   1940  H   GLU A 127      -0.004   0.867 -21.327  1.00  0.84           H  
ATOM   1941  HA  GLU A 127       2.383  -0.737 -20.995  1.00  0.84           H  
ATOM   1942 1HB  GLU A 127       0.304  -1.682 -21.956  1.00  0.84           H  
ATOM   1943 2HB  GLU A 127       0.499  -0.653 -23.374  1.00  0.84           H  
ATOM   1944 1HG  GLU A 127       2.529  -1.763 -23.993  1.00  0.84           H  
ATOM   1945 2HG  GLU A 127       2.573  -2.657 -22.480  1.00  0.84           H  
ATOM   1946  N   GLU A 128       2.448   1.546 -23.391  1.00  0.81           N  
ATOM   1947  CA  GLU A 128       3.424   2.284 -24.182  1.00  0.81           C  
ATOM   1948  C   GLU A 128       4.417   2.970 -23.253  1.00  0.81           C  
ATOM   1949  O   GLU A 128       5.616   2.988 -23.528  1.00  0.81           O  
ATOM   1950  CB  GLU A 128       2.768   3.301 -25.113  1.00  0.81           C  
ATOM   1951  CG  GLU A 128       3.755   4.048 -26.013  1.00  0.81           C  
ATOM   1952  CD  GLU A 128       3.099   5.018 -26.990  1.00  0.81           C  
ATOM   1953  OE1 GLU A 128       1.902   5.166 -26.951  1.00  0.81           O  
ATOM   1954  OE2 GLU A 128       3.804   5.591 -27.787  1.00  0.81           O  
ATOM   1955  H   GLU A 128       1.461   1.804 -23.437  1.00  0.81           H  
ATOM   1956  HA  GLU A 128       3.975   1.573 -24.798  1.00  0.81           H  
ATOM   1957 1HB  GLU A 128       2.042   2.797 -25.746  1.00  0.81           H  
ATOM   1958 2HB  GLU A 128       2.235   4.040 -24.516  1.00  0.81           H  
ATOM   1959 1HG  GLU A 128       4.425   4.605 -25.370  1.00  0.81           H  
ATOM   1960 2HG  GLU A 128       4.349   3.323 -26.566  1.00  0.81           H  
ATOM   1961  N   ALA A 129       3.927   3.525 -22.136  1.00  0.79           N  
ATOM   1962  CA  ALA A 129       4.818   4.206 -21.204  1.00  0.79           C  
ATOM   1963  C   ALA A 129       5.898   3.282 -20.686  1.00  0.79           C  
ATOM   1964  O   ALA A 129       7.068   3.667 -20.589  1.00  0.79           O  
ATOM   1965  CB  ALA A 129       4.046   4.705 -20.013  1.00  0.79           C  
ATOM   1966  H   ALA A 129       2.922   3.500 -21.951  1.00  0.79           H  
ATOM   1967  HA  ALA A 129       5.282   5.040 -21.727  1.00  0.79           H  
ATOM   1968 1HB  ALA A 129       4.728   5.222 -19.344  1.00  0.79           H  
ATOM   1969 2HB  ALA A 129       3.262   5.381 -20.342  1.00  0.79           H  
ATOM   1970 3HB  ALA A 129       3.599   3.869 -19.494  1.00  0.79           H  
ATOM   1971  N   ALA A 130       5.506   2.046 -20.374  1.00  0.78           N  
ATOM   1972  CA  ALA A 130       6.428   1.045 -19.878  1.00  0.78           C  
ATOM   1973  C   ALA A 130       7.497   0.747 -20.909  1.00  0.78           C  
ATOM   1974  O   ALA A 130       8.686   0.688 -20.586  1.00  0.78           O  
ATOM   1975  CB  ALA A 130       5.653  -0.205 -19.540  1.00  0.78           C  
ATOM   1976  H   ALA A 130       4.519   1.796 -20.454  1.00  0.78           H  
ATOM   1977  HA  ALA A 130       6.913   1.431 -18.982  1.00  0.78           H  
ATOM   1978 1HB  ALA A 130       6.302  -0.966 -19.152  1.00  0.78           H  
ATOM   1979 2HB  ALA A 130       4.903   0.049 -18.791  1.00  0.78           H  
ATOM   1980 3HB  ALA A 130       5.161  -0.580 -20.429  1.00  0.78           H  
ATOM   1981  N   LYS A 131       7.080   0.636 -22.173  1.00  0.79           N  
ATOM   1982  CA  LYS A 131       8.016   0.376 -23.257  1.00  0.79           C  
ATOM   1983  C   LYS A 131       9.014   1.521 -23.338  1.00  0.79           C  
ATOM   1984  O   LYS A 131      10.230   1.310 -23.386  1.00  0.79           O  
ATOM   1985  CB  LYS A 131       7.259   0.212 -24.581  1.00  0.79           C  
ATOM   1986  CG  LYS A 131       8.114  -0.116 -25.808  1.00  0.79           C  
ATOM   1987  CD  LYS A 131       7.221  -0.293 -27.048  1.00  0.79           C  
ATOM   1988  CE  LYS A 131       8.009  -0.767 -28.271  1.00  0.79           C  
ATOM   1989  NZ  LYS A 131       8.975   0.256 -28.748  1.00  0.79           N  
ATOM   1990  H   LYS A 131       6.079   0.700 -22.377  1.00  0.79           H  
ATOM   1991  HA  LYS A 131       8.562  -0.541 -23.040  1.00  0.79           H  
ATOM   1992 1HB  LYS A 131       6.503  -0.566 -24.469  1.00  0.79           H  
ATOM   1993 2HB  LYS A 131       6.731   1.136 -24.804  1.00  0.79           H  
ATOM   1994 1HG  LYS A 131       8.822   0.703 -25.991  1.00  0.79           H  
ATOM   1995 2HG  LYS A 131       8.680  -1.029 -25.635  1.00  0.79           H  
ATOM   1996 1HD  LYS A 131       6.437  -1.017 -26.826  1.00  0.79           H  
ATOM   1997 2HD  LYS A 131       6.750   0.663 -27.283  1.00  0.79           H  
ATOM   1998 1HE  LYS A 131       8.556  -1.673 -28.013  1.00  0.79           H  
ATOM   1999 2HE  LYS A 131       7.311  -0.993 -29.076  1.00  0.79           H  
ATOM   2000 1HZ  LYS A 131       9.481  -0.084 -29.545  1.00  0.79           H  
ATOM   2001 2HZ  LYS A 131       8.498   1.102 -28.999  1.00  0.79           H  
ATOM   2002 3HZ  LYS A 131       9.653   0.469 -28.004  1.00  0.79           H  
ATOM   2003  N   LEU A 132       8.493   2.742 -23.315  1.00  0.82           N  
ATOM   2004  CA  LEU A 132       9.329   3.916 -23.438  1.00  0.82           C  
ATOM   2005  C   LEU A 132      10.320   4.019 -22.294  1.00  0.82           C  
ATOM   2006  O   LEU A 132      11.468   4.370 -22.522  1.00  0.82           O  
ATOM   2007  CB  LEU A 132       8.445   5.147 -23.510  1.00  0.82           C  
ATOM   2008  CG  LEU A 132       7.633   5.261 -24.795  1.00  0.82           C  
ATOM   2009  CD1 LEU A 132       6.626   6.361 -24.652  1.00  0.82           C  
ATOM   2010  CD2 LEU A 132       8.577   5.544 -25.943  1.00  0.82           C  
ATOM   2011  H   LEU A 132       7.480   2.851 -23.248  1.00  0.82           H  
ATOM   2012  HA  LEU A 132       9.890   3.837 -24.369  1.00  0.82           H  
ATOM   2013 1HB  LEU A 132       7.746   5.119 -22.677  1.00  0.82           H  
ATOM   2014 2HB  LEU A 132       9.064   6.036 -23.416  1.00  0.82           H  
ATOM   2015  HG  LEU A 132       7.104   4.330 -24.984  1.00  0.82           H  
ATOM   2016 1HD1 LEU A 132       6.044   6.455 -25.572  1.00  0.82           H  
ATOM   2017 2HD1 LEU A 132       5.957   6.137 -23.827  1.00  0.82           H  
ATOM   2018 3HD1 LEU A 132       7.150   7.270 -24.465  1.00  0.82           H  
ATOM   2019 1HD2 LEU A 132       8.005   5.627 -26.867  1.00  0.82           H  
ATOM   2020 2HD2 LEU A 132       9.106   6.479 -25.758  1.00  0.82           H  
ATOM   2021 3HD2 LEU A 132       9.301   4.726 -26.033  1.00  0.82           H  
ATOM   2022  N   LEU A 133       9.920   3.659 -21.070  1.00  0.87           N  
ATOM   2023  CA  LEU A 133      10.862   3.672 -19.951  1.00  0.87           C  
ATOM   2024  C   LEU A 133      12.008   2.696 -20.233  1.00  0.87           C  
ATOM   2025  O   LEU A 133      13.189   3.017 -20.042  1.00  0.87           O  
ATOM   2026  CB  LEU A 133      10.198   3.273 -18.617  1.00  0.87           C  
ATOM   2027  CG  LEU A 133      11.194   3.242 -17.376  1.00  0.87           C  
ATOM   2028  CD1 LEU A 133      11.749   4.667 -17.141  1.00  0.87           C  
ATOM   2029  CD2 LEU A 133      10.491   2.678 -16.119  1.00  0.87           C  
ATOM   2030  H   LEU A 133       8.946   3.398 -20.913  1.00  0.87           H  
ATOM   2031  HA  LEU A 133      11.274   4.675 -19.855  1.00  0.87           H  
ATOM   2032 1HB  LEU A 133       9.392   3.973 -18.403  1.00  0.87           H  
ATOM   2033 2HB  LEU A 133       9.765   2.273 -18.729  1.00  0.87           H  
ATOM   2034  HG  LEU A 133      12.039   2.594 -17.618  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 133      12.454   4.656 -16.314  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 133      12.257   5.014 -18.042  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 133      10.929   5.341 -16.903  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 133      11.197   2.649 -15.286  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 133       9.645   3.309 -15.853  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 133      10.140   1.669 -16.323  1.00  0.87           H  
ATOM   2041  N   LEU A 134      11.659   1.497 -20.702  1.00  0.94           N  
ATOM   2042  CA  LEU A 134      12.631   0.442 -20.972  1.00  0.94           C  
ATOM   2043  C   LEU A 134      13.618   0.791 -22.092  1.00  0.94           C  
ATOM   2044  O   LEU A 134      14.724   0.259 -22.134  1.00  0.94           O  
ATOM   2045  CB  LEU A 134      11.891  -0.856 -21.267  1.00  0.94           C  
ATOM   2046  CG  LEU A 134      11.156  -1.375 -20.059  1.00  0.94           C  
ATOM   2047  CD1 LEU A 134      10.312  -2.577 -20.420  1.00  0.94           C  
ATOM   2048  CD2 LEU A 134      12.147  -1.700 -19.008  1.00  0.94           C  
ATOM   2049  H   LEU A 134      10.666   1.293 -20.850  1.00  0.94           H  
ATOM   2050  HA  LEU A 134      13.204   0.290 -20.063  1.00  0.94           H  
ATOM   2051 1HB  LEU A 134      11.167  -0.679 -22.059  1.00  0.94           H  
ATOM   2052 2HB  LEU A 134      12.605  -1.609 -21.595  1.00  0.94           H  
ATOM   2053  HG  LEU A 134      10.504  -0.602 -19.688  1.00  0.94           H  
ATOM   2054 1HD1 LEU A 134       9.786  -2.923 -19.536  1.00  0.94           H  
ATOM   2055 2HD1 LEU A 134       9.589  -2.287 -21.186  1.00  0.94           H  
ATOM   2056 3HD1 LEU A 134      10.951  -3.372 -20.799  1.00  0.94           H  
ATOM   2057 1HD2 LEU A 134      11.628  -2.025 -18.157  1.00  0.94           H  
ATOM   2058 2HD2 LEU A 134      12.806  -2.482 -19.364  1.00  0.94           H  
ATOM   2059 3HD2 LEU A 134      12.722  -0.814 -18.762  1.00  0.94           H  
ATOM   2060  N   GLU A 135      13.246   1.701 -22.981  1.00  1.02           N  
ATOM   2061  CA  GLU A 135      14.151   2.116 -24.053  1.00  1.02           C  
ATOM   2062  C   GLU A 135      15.159   3.204 -23.620  1.00  1.02           C  
ATOM   2063  O   GLU A 135      15.974   3.646 -24.437  1.00  1.02           O  
ATOM   2064  CB  GLU A 135      13.359   2.621 -25.267  1.00  1.02           C  
ATOM   2065  CG  GLU A 135      12.541   1.546 -25.986  1.00  1.02           C  
ATOM   2066  CD  GLU A 135      11.732   2.062 -27.164  1.00  1.02           C  
ATOM   2067  OE1 GLU A 135      11.773   3.234 -27.455  1.00  1.02           O  
ATOM   2068  OE2 GLU A 135      11.063   1.250 -27.781  1.00  1.02           O  
ATOM   2069  H   GLU A 135      12.297   2.077 -22.936  1.00  1.02           H  
ATOM   2070  HA  GLU A 135      14.721   1.242 -24.362  1.00  1.02           H  
ATOM   2071 1HB  GLU A 135      12.665   3.400 -24.940  1.00  1.02           H  
ATOM   2072 2HB  GLU A 135      14.041   3.068 -25.988  1.00  1.02           H  
ATOM   2073 1HG  GLU A 135      13.223   0.776 -26.343  1.00  1.02           H  
ATOM   2074 2HG  GLU A 135      11.871   1.084 -25.270  1.00  1.02           H  
ATOM   2075  N   THR A 136      15.110   3.641 -22.354  1.00  1.10           N  
ATOM   2076  CA  THR A 136      15.979   4.720 -21.886  1.00  1.10           C  
ATOM   2077  C   THR A 136      17.246   4.257 -21.182  1.00  1.10           C  
ATOM   2078  O   THR A 136      17.474   3.072 -20.905  1.00  1.10           O  
ATOM   2079  CB  THR A 136      15.278   5.625 -20.870  1.00  1.10           C  
ATOM   2080  OG1 THR A 136      15.133   4.919 -19.623  1.00  1.10           O  
ATOM   2081  CG2 THR A 136      13.937   5.967 -21.397  1.00  1.10           C  
ATOM   2082  H   THR A 136      14.430   3.246 -21.701  1.00  1.10           H  
ATOM   2083  HA  THR A 136      16.269   5.318 -22.749  1.00  1.10           H  
ATOM   2084  HB  THR A 136      15.849   6.529 -20.711  1.00  1.10           H  
ATOM   2085  HG1 THR A 136      14.426   4.230 -19.737  1.00  1.10           H  
ATOM   2086 1HG2 THR A 136      13.396   6.579 -20.712  1.00  1.10           H  
ATOM   2087 2HG2 THR A 136      14.032   6.484 -22.349  1.00  1.10           H  
ATOM   2088 3HG2 THR A 136      13.421   5.055 -21.536  1.00  1.10           H  
ATOM   2089  N   ALA A 137      18.034   5.257 -20.793  1.00  1.19           N  
ATOM   2090  CA  ALA A 137      19.268   5.072 -20.056  1.00  1.19           C  
ATOM   2091  C   ALA A 137      19.039   4.344 -18.737  1.00  1.19           C  
ATOM   2092  O   ALA A 137      19.977   3.745 -18.205  1.00  1.19           O  
ATOM   2093  CB  ALA A 137      19.925   6.410 -19.783  1.00  1.19           C  
ATOM   2094  H   ALA A 137      17.769   6.197 -21.046  1.00  1.19           H  
ATOM   2095  HA  ALA A 137      19.933   4.467 -20.665  1.00  1.19           H  
ATOM   2096 1HB  ALA A 137      20.865   6.250 -19.255  1.00  1.19           H  
ATOM   2097 2HB  ALA A 137      20.119   6.922 -20.722  1.00  1.19           H  
ATOM   2098 3HB  ALA A 137      19.263   7.017 -19.169  1.00  1.19           H  
ATOM   2099  N   LEU A 138      17.823   4.411 -18.161  1.00  1.27           N  
ATOM   2100  CA  LEU A 138      17.625   3.707 -16.902  1.00  1.27           C  
ATOM   2101  C   LEU A 138      17.798   2.225 -17.122  1.00  1.27           C  
ATOM   2102  O   LEU A 138      18.354   1.543 -16.273  1.00  1.27           O  
ATOM   2103  CB  LEU A 138      16.270   3.989 -16.240  1.00  1.27           C  
ATOM   2104  CG  LEU A 138      16.048   3.174 -14.920  1.00  1.27           C  
ATOM   2105  CD1 LEU A 138      17.170   3.464 -13.945  1.00  1.27           C  
ATOM   2106  CD2 LEU A 138      14.658   3.520 -14.308  1.00  1.27           C  
ATOM   2107  H   LEU A 138      17.028   4.857 -18.623  1.00  1.27           H  
ATOM   2108  HA  LEU A 138      18.395   4.035 -16.205  1.00  1.27           H  
ATOM   2109 1HB  LEU A 138      16.193   5.044 -16.015  1.00  1.27           H  
ATOM   2110 2HB  LEU A 138      15.475   3.723 -16.940  1.00  1.27           H  
ATOM   2111  HG  LEU A 138      16.098   2.136 -15.138  1.00  1.27           H  
ATOM   2112 1HD1 LEU A 138      17.035   2.875 -13.057  1.00  1.27           H  
ATOM   2113 2HD1 LEU A 138      18.123   3.199 -14.405  1.00  1.27           H  
ATOM   2114 3HD1 LEU A 138      17.177   4.480 -13.690  1.00  1.27           H  
ATOM   2115 1HD2 LEU A 138      14.506   2.941 -13.397  1.00  1.27           H  
ATOM   2116 2HD2 LEU A 138      14.613   4.585 -14.072  1.00  1.27           H  
ATOM   2117 3HD2 LEU A 138      13.878   3.271 -15.026  1.00  1.27           H  
ATOM   2118  N   TRP A 139      17.252   1.715 -18.223  1.00  1.35           N  
ATOM   2119  CA  TRP A 139      17.334   0.299 -18.532  1.00  1.35           C  
ATOM   2120  C   TRP A 139      18.763  -0.092 -18.790  1.00  1.35           C  
ATOM   2121  O   TRP A 139      19.246  -1.117 -18.310  1.00  1.35           O  
ATOM   2122  CB  TRP A 139      16.476  -0.060 -19.730  1.00  1.35           C  
ATOM   2123  CG  TRP A 139      16.512  -1.524 -20.069  1.00  1.35           C  
ATOM   2124  CD1 TRP A 139      15.741  -2.513 -19.532  1.00  1.35           C  
ATOM   2125  CD2 TRP A 139      17.367  -2.166 -21.037  1.00  1.35           C  
ATOM   2126  NE1 TRP A 139      16.065  -3.725 -20.093  1.00  1.35           N  
ATOM   2127  CE2 TRP A 139      17.059  -3.529 -21.017  1.00  1.35           C  
ATOM   2128  CE3 TRP A 139      18.355  -1.701 -21.907  1.00  1.35           C  
ATOM   2129  CZ2 TRP A 139      17.711  -4.438 -21.835  1.00  1.35           C  
ATOM   2130  CZ3 TRP A 139      19.010  -2.607 -22.727  1.00  1.35           C  
ATOM   2131  CH2 TRP A 139      18.697  -3.942 -22.692  1.00  1.35           C  
ATOM   2132  H   TRP A 139      16.848   2.340 -18.917  1.00  1.35           H  
ATOM   2133  HA  TRP A 139      16.988  -0.260 -17.674  1.00  1.35           H  
ATOM   2134 1HB  TRP A 139      15.454   0.224 -19.528  1.00  1.35           H  
ATOM   2135 2HB  TRP A 139      16.806   0.509 -20.601  1.00  1.35           H  
ATOM   2136  HD1 TRP A 139      14.990  -2.366 -18.766  1.00  1.35           H  
ATOM   2137  HE1 TRP A 139      15.644  -4.615 -19.866  1.00  1.35           H  
ATOM   2138  HE3 TRP A 139      18.599  -0.645 -21.937  1.00  1.35           H  
ATOM   2139  HZ2 TRP A 139      17.474  -5.502 -21.823  1.00  1.35           H  
ATOM   2140  HZ3 TRP A 139      19.780  -2.231 -23.401  1.00  1.35           H  
ATOM   2141  HH2 TRP A 139      19.230  -4.630 -23.349  1.00  1.35           H  
ATOM   2142  N   ARG A 140      19.450   0.733 -19.575  1.00  1.41           N  
ATOM   2143  CA  ARG A 140      20.835   0.435 -19.907  1.00  1.41           C  
ATOM   2144  C   ARG A 140      21.699   0.410 -18.637  1.00  1.41           C  
ATOM   2145  O   ARG A 140      22.596  -0.426 -18.502  1.00  1.41           O  
ATOM   2146  CB  ARG A 140      21.379   1.452 -20.899  1.00  1.41           C  
ATOM   2147  CG  ARG A 140      20.770   1.347 -22.304  1.00  1.41           C  
ATOM   2148  CD  ARG A 140      21.532   2.121 -23.340  1.00  1.41           C  
ATOM   2149  NE  ARG A 140      21.518   3.571 -23.134  1.00  1.41           N  
ATOM   2150  CZ  ARG A 140      20.578   4.419 -23.615  1.00  1.41           C  
ATOM   2151  NH1 ARG A 140      19.559   3.967 -24.313  1.00  1.41           N  
ATOM   2152  NH2 ARG A 140      20.690   5.718 -23.388  1.00  1.41           N  
ATOM   2153  H   ARG A 140      18.981   1.563 -19.950  1.00  1.41           H  
ATOM   2154  HA  ARG A 140      20.873  -0.550 -20.370  1.00  1.41           H  
ATOM   2155 1HB  ARG A 140      21.195   2.453 -20.522  1.00  1.41           H  
ATOM   2156 2HB  ARG A 140      22.457   1.329 -20.989  1.00  1.41           H  
ATOM   2157 1HG  ARG A 140      20.758   0.302 -22.609  1.00  1.41           H  
ATOM   2158 2HG  ARG A 140      19.743   1.729 -22.274  1.00  1.41           H  
ATOM   2159 1HD  ARG A 140      22.570   1.791 -23.338  1.00  1.41           H  
ATOM   2160 2HD  ARG A 140      21.097   1.918 -24.318  1.00  1.41           H  
ATOM   2161  HE  ARG A 140      22.282   3.972 -22.607  1.00  1.41           H  
ATOM   2162 1HH1 ARG A 140      19.461   2.978 -24.491  1.00  1.41           H  
ATOM   2163 2HH1 ARG A 140      18.869   4.614 -24.674  1.00  1.41           H  
ATOM   2164 1HH2 ARG A 140      21.478   6.075 -22.861  1.00  1.41           H  
ATOM   2165 2HH2 ARG A 140      19.995   6.352 -23.752  1.00  1.41           H  
ATOM   2166  N   THR A 141      21.408   1.325 -17.705  1.00  1.44           N  
ATOM   2167  CA  THR A 141      22.101   1.428 -16.426  1.00  1.44           C  
ATOM   2168  C   THR A 141      21.729   0.302 -15.452  1.00  1.44           C  
ATOM   2169  O   THR A 141      22.597  -0.267 -14.783  1.00  1.44           O  
ATOM   2170  CB  THR A 141      21.758   2.764 -15.742  1.00  1.44           C  
ATOM   2171  OG1 THR A 141      22.153   3.853 -16.581  1.00  1.44           O  
ATOM   2172  CG2 THR A 141      22.458   2.868 -14.405  1.00  1.44           C  
ATOM   2173  H   THR A 141      20.683   2.013 -17.898  1.00  1.44           H  
ATOM   2174  HA  THR A 141      23.172   1.382 -16.610  1.00  1.44           H  
ATOM   2175  HB  THR A 141      20.680   2.818 -15.584  1.00  1.44           H  
ATOM   2176  HG1 THR A 141      21.528   3.903 -17.338  1.00  1.44           H  
ATOM   2177 1HG2 THR A 141      22.197   3.814 -13.934  1.00  1.44           H  
ATOM   2178 2HG2 THR A 141      22.142   2.044 -13.767  1.00  1.44           H  
ATOM   2179 3HG2 THR A 141      23.535   2.821 -14.555  1.00  1.44           H  
ATOM   2180  N   ASP A 142      20.427   0.027 -15.347  1.00  1.44           N  
ATOM   2181  CA  ASP A 142      19.854  -0.939 -14.426  1.00  1.44           C  
ATOM   2182  C   ASP A 142      18.571  -1.559 -14.958  1.00  1.44           C  
ATOM   2183  O   ASP A 142      17.469  -1.246 -14.486  1.00  1.44           O  
ATOM   2184  CB  ASP A 142      19.571  -0.255 -13.088  1.00  1.44           C  
ATOM   2185  CG  ASP A 142      19.089  -1.203 -11.994  1.00  1.44           C  
ATOM   2186  OD1 ASP A 142      18.675  -2.319 -12.300  1.00  1.44           O  
ATOM   2187  OD2 ASP A 142      19.139  -0.811 -10.858  1.00  1.44           O  
ATOM   2188  H   ASP A 142      19.778   0.535 -15.934  1.00  1.44           H  
ATOM   2189  HA  ASP A 142      20.582  -1.736 -14.272  1.00  1.44           H  
ATOM   2190 1HB  ASP A 142      20.477   0.245 -12.742  1.00  1.44           H  
ATOM   2191 2HB  ASP A 142      18.811   0.517 -13.241  1.00  1.44           H  
ATOM   2192  N   GLY A 143      18.729  -2.517 -15.866  1.00  1.41           N  
ATOM   2193  CA  GLY A 143      17.607  -3.191 -16.503  1.00  1.41           C  
ATOM   2194  C   GLY A 143      16.685  -3.895 -15.513  1.00  1.41           C  
ATOM   2195  O   GLY A 143      15.482  -4.024 -15.761  1.00  1.41           O  
ATOM   2196  H   GLY A 143      19.667  -2.722 -16.187  1.00  1.41           H  
ATOM   2197 1HA  GLY A 143      17.040  -2.461 -17.063  1.00  1.41           H  
ATOM   2198 2HA  GLY A 143      17.988  -3.908 -17.228  1.00  1.41           H  
ATOM   2199  N   SER A 144      17.239  -4.378 -14.393  1.00  1.35           N  
ATOM   2200  CA  SER A 144      16.413  -5.085 -13.425  1.00  1.35           C  
ATOM   2201  C   SER A 144      15.388  -4.160 -12.793  1.00  1.35           C  
ATOM   2202  O   SER A 144      14.204  -4.504 -12.726  1.00  1.35           O  
ATOM   2203  CB  SER A 144      17.271  -5.702 -12.334  1.00  1.35           C  
ATOM   2204  OG  SER A 144      18.096  -6.722 -12.842  1.00  1.35           O  
ATOM   2205  H   SER A 144      18.222  -4.223 -14.209  1.00  1.35           H  
ATOM   2206  HA  SER A 144      15.879  -5.882 -13.943  1.00  1.35           H  
ATOM   2207 1HB  SER A 144      17.889  -4.919 -11.884  1.00  1.35           H  
ATOM   2208 2HB  SER A 144      16.631  -6.101 -11.549  1.00  1.35           H  
ATOM   2209  HG  SER A 144      18.659  -6.992 -12.111  1.00  1.35           H  
ATOM   2210  N   LEU A 145      15.804  -2.961 -12.378  1.00  1.27           N  
ATOM   2211  CA  LEU A 145      14.809  -2.100 -11.761  1.00  1.27           C  
ATOM   2212  C   LEU A 145      13.976  -1.400 -12.806  1.00  1.27           C  
ATOM   2213  O   LEU A 145      12.795  -1.134 -12.579  1.00  1.27           O  
ATOM   2214  CB  LEU A 145      15.427  -1.103 -10.791  1.00  1.27           C  
ATOM   2215  CG  LEU A 145      16.059  -1.757  -9.575  1.00  1.27           C  
ATOM   2216  CD1 LEU A 145      16.621  -0.692  -8.612  1.00  1.27           C  
ATOM   2217  CD2 LEU A 145      15.023  -2.643  -8.940  1.00  1.27           C  
ATOM   2218  H   LEU A 145      16.795  -2.681 -12.449  1.00  1.27           H  
ATOM   2219  HA  LEU A 145      14.139  -2.725 -11.178  1.00  1.27           H  
ATOM   2220 1HB  LEU A 145      16.200  -0.531 -11.312  1.00  1.27           H  
ATOM   2221 2HB  LEU A 145      14.651  -0.427 -10.451  1.00  1.27           H  
ATOM   2222  HG  LEU A 145      16.908  -2.371  -9.899  1.00  1.27           H  
ATOM   2223 1HD1 LEU A 145      17.086  -1.186  -7.756  1.00  1.27           H  
ATOM   2224 2HD1 LEU A 145      17.371  -0.094  -9.135  1.00  1.27           H  
ATOM   2225 3HD1 LEU A 145      15.824  -0.046  -8.263  1.00  1.27           H  
ATOM   2226 1HD2 LEU A 145      15.466  -3.147  -8.083  1.00  1.27           H  
ATOM   2227 2HD2 LEU A 145      14.171  -2.050  -8.624  1.00  1.27           H  
ATOM   2228 3HD2 LEU A 145      14.703  -3.379  -9.670  1.00  1.27           H  
ATOM   2229  N   ALA A 146      14.551  -1.138 -13.979  1.00  1.18           N  
ATOM   2230  CA  ALA A 146      13.763  -0.502 -15.022  1.00  1.18           C  
ATOM   2231  C   ALA A 146      12.580  -1.385 -15.371  1.00  1.18           C  
ATOM   2232  O   ALA A 146      11.472  -0.892 -15.580  1.00  1.18           O  
ATOM   2233  CB  ALA A 146      14.589  -0.283 -16.256  1.00  1.18           C  
ATOM   2234  H   ALA A 146      15.538  -1.353 -14.140  1.00  1.18           H  
ATOM   2235  HA  ALA A 146      13.399   0.452 -14.645  1.00  1.18           H  
ATOM   2236 1HB  ALA A 146      13.991   0.204 -17.020  1.00  1.18           H  
ATOM   2237 2HB  ALA A 146      15.433   0.322 -16.020  1.00  1.18           H  
ATOM   2238 3HB  ALA A 146      14.934  -1.245 -16.618  1.00  1.18           H  
ATOM   2239  N   ARG A 147      12.819  -2.703 -15.401  1.00  1.11           N  
ATOM   2240  CA  ARG A 147      11.801  -3.685 -15.718  1.00  1.11           C  
ATOM   2241  C   ARG A 147      10.781  -3.799 -14.609  1.00  1.11           C  
ATOM   2242  O   ARG A 147       9.578  -3.845 -14.876  1.00  1.11           O  
ATOM   2243  CB  ARG A 147      12.435  -5.033 -15.982  1.00  1.11           C  
ATOM   2244  CG  ARG A 147      11.469  -6.134 -16.364  1.00  1.11           C  
ATOM   2245  CD  ARG A 147      10.754  -5.845 -17.653  1.00  1.11           C  
ATOM   2246  NE  ARG A 147       9.878  -6.955 -18.030  1.00  1.11           N  
ATOM   2247  CZ  ARG A 147       8.930  -6.916 -18.994  1.00  1.11           C  
ATOM   2248  NH1 ARG A 147       8.731  -5.824 -19.693  1.00  1.11           N  
ATOM   2249  NH2 ARG A 147       8.198  -7.990 -19.236  1.00  1.11           N  
ATOM   2250  H   ARG A 147      13.767  -3.049 -15.237  1.00  1.11           H  
ATOM   2251  HA  ARG A 147      11.277  -3.387 -16.610  1.00  1.11           H  
ATOM   2252 1HB  ARG A 147      13.163  -4.933 -16.785  1.00  1.11           H  
ATOM   2253 2HB  ARG A 147      12.979  -5.355 -15.090  1.00  1.11           H  
ATOM   2254 1HG  ARG A 147      12.021  -7.066 -16.479  1.00  1.11           H  
ATOM   2255 2HG  ARG A 147      10.726  -6.248 -15.573  1.00  1.11           H  
ATOM   2256 1HD  ARG A 147      10.144  -4.948 -17.541  1.00  1.11           H  
ATOM   2257 2HD  ARG A 147      11.481  -5.692 -18.451  1.00  1.11           H  
ATOM   2258  HE  ARG A 147       9.987  -7.824 -17.524  1.00  1.11           H  
ATOM   2259 1HH1 ARG A 147       9.289  -5.003 -19.514  1.00  1.11           H  
ATOM   2260 2HH1 ARG A 147       8.022  -5.808 -20.411  1.00  1.11           H  
ATOM   2261 1HH2 ARG A 147       8.348  -8.834 -18.701  1.00  1.11           H  
ATOM   2262 2HH2 ARG A 147       7.490  -7.966 -19.954  1.00  1.11           H  
ATOM   2263  N   LYS A 148      11.225  -3.808 -13.350  1.00  1.05           N  
ATOM   2264  CA  LYS A 148      10.244  -3.929 -12.284  1.00  1.05           C  
ATOM   2265  C   LYS A 148       9.320  -2.701 -12.292  1.00  1.05           C  
ATOM   2266  O   LYS A 148       8.097  -2.832 -12.137  1.00  1.05           O  
ATOM   2267  CB  LYS A 148      10.928  -4.087 -10.924  1.00  1.05           C  
ATOM   2268  CG  LYS A 148      11.664  -5.410 -10.742  1.00  1.05           C  
ATOM   2269  CD  LYS A 148      12.282  -5.574  -9.340  1.00  1.05           C  
ATOM   2270  CE  LYS A 148      13.037  -6.903  -9.250  1.00  1.05           C  
ATOM   2271  NZ  LYS A 148      13.594  -7.193  -7.864  1.00  1.05           N  
ATOM   2272  H   LYS A 148      12.226  -3.783 -13.140  1.00  1.05           H  
ATOM   2273  HA  LYS A 148       9.634  -4.813 -12.466  1.00  1.05           H  
ATOM   2274 1HB  LYS A 148      11.625  -3.263 -10.757  1.00  1.05           H  
ATOM   2275 2HB  LYS A 148      10.174  -4.060 -10.154  1.00  1.05           H  
ATOM   2276 1HG  LYS A 148      10.984  -6.227 -10.932  1.00  1.05           H  
ATOM   2277 2HG  LYS A 148      12.449  -5.477 -11.468  1.00  1.05           H  
ATOM   2278 1HD  LYS A 148      12.940  -4.750  -9.115  1.00  1.05           H  
ATOM   2279 2HD  LYS A 148      11.481  -5.592  -8.606  1.00  1.05           H  
ATOM   2280 1HE  LYS A 148      12.354  -7.686  -9.531  1.00  1.05           H  
ATOM   2281 2HE  LYS A 148      13.861  -6.889  -9.962  1.00  1.05           H  
ATOM   2282 1HZ  LYS A 148      14.058  -8.095  -7.864  1.00  1.05           H  
ATOM   2283 2HZ  LYS A 148      14.251  -6.489  -7.575  1.00  1.05           H  
ATOM   2284 3HZ  LYS A 148      12.826  -7.227  -7.194  1.00  1.05           H  
ATOM   2285  N   LEU A 149       9.893  -1.515 -12.546  1.00  1.01           N  
ATOM   2286  CA  LEU A 149       9.110  -0.285 -12.595  1.00  1.01           C  
ATOM   2287  C   LEU A 149       8.211  -0.217 -13.811  1.00  1.01           C  
ATOM   2288  O   LEU A 149       7.060   0.218 -13.707  1.00  1.01           O  
ATOM   2289  CB  LEU A 149      10.041   0.928 -12.568  1.00  1.01           C  
ATOM   2290  CG  LEU A 149      10.721   1.090 -11.264  1.00  1.01           C  
ATOM   2291  CD1 LEU A 149      11.726   2.224 -11.316  1.00  1.01           C  
ATOM   2292  CD2 LEU A 149       9.658   1.318 -10.255  1.00  1.01           C  
ATOM   2293  H   LEU A 149      10.904  -1.460 -12.675  1.00  1.01           H  
ATOM   2294  HA  LEU A 149       8.479  -0.255 -11.711  1.00  1.01           H  
ATOM   2295 1HB  LEU A 149      10.807   0.798 -13.337  1.00  1.01           H  
ATOM   2296 2HB  LEU A 149       9.471   1.831 -12.781  1.00  1.01           H  
ATOM   2297  HG  LEU A 149      11.262   0.177 -11.020  1.00  1.01           H  
ATOM   2298 1HD1 LEU A 149      12.203   2.320 -10.346  1.00  1.01           H  
ATOM   2299 2HD1 LEU A 149      12.477   2.009 -12.075  1.00  1.01           H  
ATOM   2300 3HD1 LEU A 149      11.216   3.144 -11.555  1.00  1.01           H  
ATOM   2301 1HD2 LEU A 149      10.101   1.406  -9.277  1.00  1.01           H  
ATOM   2302 2HD2 LEU A 149       9.127   2.225 -10.516  1.00  1.01           H  
ATOM   2303 3HD2 LEU A 149       8.966   0.488 -10.256  1.00  1.01           H  
ATOM   2304  N   ALA A 150       8.719  -0.670 -14.958  1.00  0.99           N  
ATOM   2305  CA  ALA A 150       7.950  -0.690 -16.185  1.00  0.99           C  
ATOM   2306  C   ALA A 150       6.744  -1.604 -16.042  1.00  0.99           C  
ATOM   2307  O   ALA A 150       5.637  -1.258 -16.459  1.00  0.99           O  
ATOM   2308  CB  ALA A 150       8.837  -1.156 -17.306  1.00  0.99           C  
ATOM   2309  H   ALA A 150       9.685  -0.990 -14.994  1.00  0.99           H  
ATOM   2310  HA  ALA A 150       7.597   0.320 -16.391  1.00  0.99           H  
ATOM   2311 1HB  ALA A 150       8.304  -1.164 -18.237  1.00  0.99           H  
ATOM   2312 2HB  ALA A 150       9.686  -0.484 -17.389  1.00  0.99           H  
ATOM   2313 3HB  ALA A 150       9.191  -2.158 -17.086  1.00  0.99           H  
ATOM   2314  N   GLY A 151       6.951  -2.757 -15.396  1.00  0.97           N  
ATOM   2315  CA  GLY A 151       5.893  -3.720 -15.137  1.00  0.97           C  
ATOM   2316  C   GLY A 151       4.848  -3.061 -14.260  1.00  0.97           C  
ATOM   2317  O   GLY A 151       3.639  -3.109 -14.538  1.00  0.97           O  
ATOM   2318  H   GLY A 151       7.894  -2.991 -15.086  1.00  0.97           H  
ATOM   2319 1HA  GLY A 151       5.451  -4.052 -16.075  1.00  0.97           H  
ATOM   2320 2HA  GLY A 151       6.313  -4.592 -14.633  1.00  0.97           H  
ATOM   2321  N   GLY A 152       5.322  -2.430 -13.185  1.00  0.95           N  
ATOM   2322  CA  GLY A 152       4.456  -1.738 -12.257  1.00  0.95           C  
ATOM   2323  C   GLY A 152       3.582  -0.740 -12.998  1.00  0.95           C  
ATOM   2324  O   GLY A 152       2.352  -0.793 -12.882  1.00  0.95           O  
ATOM   2325  H   GLY A 152       6.324  -2.444 -12.992  1.00  0.95           H  
ATOM   2326 1HA  GLY A 152       3.836  -2.464 -11.737  1.00  0.95           H  
ATOM   2327 2HA  GLY A 152       5.060  -1.223 -11.511  1.00  0.95           H  
ATOM   2328  N   ALA A 153       4.204   0.171 -13.766  1.00  0.93           N  
ATOM   2329  CA  ALA A 153       3.439   1.178 -14.491  1.00  0.93           C  
ATOM   2330  C   ALA A 153       2.462   0.549 -15.470  1.00  0.93           C  
ATOM   2331  O   ALA A 153       1.296   0.918 -15.473  1.00  0.93           O  
ATOM   2332  CB  ALA A 153       4.373   2.106 -15.267  1.00  0.93           C  
ATOM   2333  H   ALA A 153       5.223   0.161 -13.831  1.00  0.93           H  
ATOM   2334  HA  ALA A 153       2.872   1.758 -13.765  1.00  0.93           H  
ATOM   2335 1HB  ALA A 153       3.788   2.864 -15.785  1.00  0.93           H  
ATOM   2336 2HB  ALA A 153       5.064   2.584 -14.572  1.00  0.93           H  
ATOM   2337 3HB  ALA A 153       4.938   1.516 -15.994  1.00  0.93           H  
ATOM   2338  N   ARG A 154       2.896  -0.472 -16.218  1.00  0.93           N  
ATOM   2339  CA  ARG A 154       2.051  -1.141 -17.209  1.00  0.93           C  
ATOM   2340  C   ARG A 154       0.777  -1.724 -16.645  1.00  0.93           C  
ATOM   2341  O   ARG A 154      -0.289  -1.644 -17.264  1.00  0.93           O  
ATOM   2342  CB  ARG A 154       2.796  -2.280 -17.878  1.00  0.93           C  
ATOM   2343  CG  ARG A 154       1.980  -3.061 -18.907  1.00  0.93           C  
ATOM   2344  CD  ARG A 154       2.789  -4.119 -19.575  1.00  0.93           C  
ATOM   2345  NE  ARG A 154       2.004  -4.866 -20.566  1.00  0.93           N  
ATOM   2346  CZ  ARG A 154       1.249  -5.949 -20.315  1.00  0.93           C  
ATOM   2347  NH1 ARG A 154       1.167  -6.461 -19.104  1.00  0.93           N  
ATOM   2348  NH2 ARG A 154       0.591  -6.489 -21.320  1.00  0.93           N  
ATOM   2349  H   ARG A 154       3.867  -0.773 -16.141  1.00  0.93           H  
ATOM   2350  HA  ARG A 154       1.796  -0.414 -17.973  1.00  0.93           H  
ATOM   2351 1HB  ARG A 154       3.668  -1.898 -18.377  1.00  0.93           H  
ATOM   2352 2HB  ARG A 154       3.142  -2.979 -17.122  1.00  0.93           H  
ATOM   2353 1HG  ARG A 154       1.149  -3.547 -18.398  1.00  0.93           H  
ATOM   2354 2HG  ARG A 154       1.587  -2.393 -19.658  1.00  0.93           H  
ATOM   2355 1HD  ARG A 154       3.631  -3.653 -20.089  1.00  0.93           H  
ATOM   2356 2HD  ARG A 154       3.158  -4.820 -18.829  1.00  0.93           H  
ATOM   2357  HE  ARG A 154       2.002  -4.542 -21.545  1.00  0.93           H  
ATOM   2358 1HH1 ARG A 154       1.677  -6.036 -18.342  1.00  0.93           H  
ATOM   2359 2HH1 ARG A 154       0.596  -7.276 -18.939  1.00  0.93           H  
ATOM   2360 1HH2 ARG A 154       0.685  -6.046 -22.250  1.00  0.93           H  
ATOM   2361 2HH2 ARG A 154       0.013  -7.302 -21.183  1.00  0.93           H  
ATOM   2362  N   THR A 155       0.897  -2.349 -15.483  1.00  0.93           N  
ATOM   2363  CA  THR A 155      -0.219  -3.043 -14.882  1.00  0.93           C  
ATOM   2364  C   THR A 155      -0.913  -2.295 -13.745  1.00  0.93           C  
ATOM   2365  O   THR A 155      -2.039  -2.639 -13.382  1.00  0.93           O  
ATOM   2366  CB  THR A 155       0.275  -4.415 -14.393  1.00  0.93           C  
ATOM   2367  OG1 THR A 155       1.324  -4.233 -13.411  1.00  0.93           O  
ATOM   2368  CG2 THR A 155       0.839  -5.205 -15.562  1.00  0.93           C  
ATOM   2369  H   THR A 155       1.814  -2.384 -15.029  1.00  0.93           H  
ATOM   2370  HA  THR A 155      -0.962  -3.214 -15.661  1.00  0.93           H  
ATOM   2371  HB  THR A 155      -0.550  -4.963 -13.946  1.00  0.93           H  
ATOM   2372  HG1 THR A 155       2.098  -3.775 -13.844  1.00  0.93           H  
ATOM   2373 1HG2 THR A 155       1.190  -6.174 -15.210  1.00  0.93           H  
ATOM   2374 2HG2 THR A 155       0.062  -5.348 -16.312  1.00  0.93           H  
ATOM   2375 3HG2 THR A 155       1.671  -4.656 -15.997  1.00  0.93           H  
ATOM   2376  N   GLY A 156      -0.266  -1.281 -13.174  1.00  0.94           N  
ATOM   2377  CA  GLY A 156      -0.836  -0.575 -12.033  1.00  0.94           C  
ATOM   2378  C   GLY A 156      -0.754  -1.443 -10.781  1.00  0.94           C  
ATOM   2379  O   GLY A 156      -1.633  -1.385  -9.921  1.00  0.94           O  
ATOM   2380  H   GLY A 156       0.657  -1.014 -13.499  1.00  0.94           H  
ATOM   2381 1HA  GLY A 156      -0.283   0.353 -11.872  1.00  0.94           H  
ATOM   2382 2HA  GLY A 156      -1.870  -0.309 -12.240  1.00  0.94           H  
ATOM   2383  N   THR A 157       0.271  -2.299 -10.723  1.00  0.98           N  
ATOM   2384  CA  THR A 157       0.435  -3.225  -9.595  1.00  0.98           C  
ATOM   2385  C   THR A 157       1.856  -3.165  -9.055  1.00  0.98           C  
ATOM   2386  O   THR A 157       2.717  -2.475  -9.591  1.00  0.98           O  
ATOM   2387  CB  THR A 157       0.184  -4.698  -9.969  1.00  0.98           C  
ATOM   2388  OG1 THR A 157       1.279  -5.171 -10.760  1.00  0.98           O  
ATOM   2389  CG2 THR A 157      -1.099  -4.846 -10.749  1.00  0.98           C  
ATOM   2390  H   THR A 157       0.962  -2.246 -11.473  1.00  0.98           H  
ATOM   2391  HA  THR A 157      -0.252  -2.946  -8.800  1.00  0.98           H  
ATOM   2392  HB  THR A 157       0.117  -5.299  -9.062  1.00  0.98           H  
ATOM   2393  HG1 THR A 157       1.216  -4.810 -11.674  1.00  0.98           H  
ATOM   2394 1HG2 THR A 157      -1.246  -5.897 -11.000  1.00  0.98           H  
ATOM   2395 2HG2 THR A 157      -1.936  -4.492 -10.149  1.00  0.98           H  
ATOM   2396 3HG2 THR A 157      -1.039  -4.268 -11.653  1.00  0.98           H  
ATOM   2397  N   PHE A 158       2.108  -3.912  -7.997  1.00  1.06           N  
ATOM   2398  CA  PHE A 158       3.453  -4.035  -7.462  1.00  1.06           C  
ATOM   2399  C   PHE A 158       3.982  -5.437  -7.716  1.00  1.06           C  
ATOM   2400  O   PHE A 158       4.946  -5.861  -7.076  1.00  1.06           O  
ATOM   2401  CB  PHE A 158       3.479  -3.784  -5.963  1.00  1.06           C  
ATOM   2402  CG  PHE A 158       3.061  -2.444  -5.534  1.00  1.06           C  
ATOM   2403  CD1 PHE A 158       1.820  -2.267  -4.985  1.00  1.06           C  
ATOM   2404  CD2 PHE A 158       3.915  -1.356  -5.644  1.00  1.06           C  
ATOM   2405  CE1 PHE A 158       1.423  -1.046  -4.552  1.00  1.06           C  
ATOM   2406  CE2 PHE A 158       3.520  -0.113  -5.205  1.00  1.06           C  
ATOM   2407  CZ  PHE A 158       2.268   0.041  -4.657  1.00  1.06           C  
ATOM   2408  H   PHE A 158       1.359  -4.442  -7.572  1.00  1.06           H  
ATOM   2409  HA  PHE A 158       4.108  -3.318  -7.959  1.00  1.06           H  
ATOM   2410 1HB  PHE A 158       2.839  -4.515  -5.465  1.00  1.06           H  
ATOM   2411 2HB  PHE A 158       4.492  -3.948  -5.592  1.00  1.06           H  
ATOM   2412  HD1 PHE A 158       1.151  -3.123  -4.892  1.00  1.06           H  
ATOM   2413  HD2 PHE A 158       4.909  -1.494  -6.073  1.00  1.06           H  
ATOM   2414  HE1 PHE A 158       0.434  -0.924  -4.115  1.00  1.06           H  
ATOM   2415  HE2 PHE A 158       4.194   0.738  -5.289  1.00  1.06           H  
ATOM   2416  HZ  PHE A 158       1.939   1.012  -4.306  1.00  1.06           H  
ATOM   2417  N   ASP A 159       3.371  -6.167  -8.661  1.00  1.22           N  
ATOM   2418  CA  ASP A 159       3.752  -7.560  -8.889  1.00  1.22           C  
ATOM   2419  C   ASP A 159       5.217  -7.703  -9.277  1.00  1.22           C  
ATOM   2420  O   ASP A 159       5.890  -8.662  -8.886  1.00  1.22           O  
ATOM   2421  CB  ASP A 159       2.860  -8.180  -9.960  1.00  1.22           C  
ATOM   2422  CG  ASP A 159       1.417  -8.405  -9.470  1.00  1.22           C  
ATOM   2423  OD1 ASP A 159       1.180  -8.296  -8.285  1.00  1.22           O  
ATOM   2424  OD2 ASP A 159       0.574  -8.690 -10.286  1.00  1.22           O  
ATOM   2425  H   ASP A 159       2.625  -5.767  -9.238  1.00  1.22           H  
ATOM   2426  HA  ASP A 159       3.592  -8.110  -7.962  1.00  1.22           H  
ATOM   2427 1HB  ASP A 159       2.830  -7.525 -10.832  1.00  1.22           H  
ATOM   2428 2HB  ASP A 159       3.280  -9.134 -10.278  1.00  1.22           H  
ATOM   2429  N   GLY A 160       5.734  -6.702  -9.994  1.00  1.49           N  
ATOM   2430  CA  GLY A 160       7.125  -6.674 -10.433  1.00  1.49           C  
ATOM   2431  C   GLY A 160       8.108  -6.685  -9.259  1.00  1.49           C  
ATOM   2432  O   GLY A 160       9.275  -7.014  -9.440  1.00  1.49           O  
ATOM   2433  H   GLY A 160       5.126  -5.940 -10.256  1.00  1.49           H  
ATOM   2434 1HA  GLY A 160       7.317  -7.531 -11.078  1.00  1.49           H  
ATOM   2435 2HA  GLY A 160       7.294  -5.779 -11.035  1.00  1.49           H  
ATOM   2436  N   PHE A 161       7.646  -6.305  -8.066  1.00  1.90           N  
ATOM   2437  CA  PHE A 161       8.487  -6.300  -6.885  1.00  1.90           C  
ATOM   2438  C   PHE A 161       8.083  -7.405  -5.918  1.00  1.90           C  
ATOM   2439  O   PHE A 161       8.930  -8.124  -5.391  1.00  1.90           O  
ATOM   2440  CB  PHE A 161       8.393  -4.938  -6.203  1.00  1.90           C  
ATOM   2441  CG  PHE A 161       8.941  -3.834  -7.019  1.00  1.90           C  
ATOM   2442  CD1 PHE A 161       8.127  -3.107  -7.875  1.00  1.90           C  
ATOM   2443  CD2 PHE A 161      10.291  -3.508  -6.931  1.00  1.90           C  
ATOM   2444  CE1 PHE A 161       8.658  -2.082  -8.630  1.00  1.90           C  
ATOM   2445  CE2 PHE A 161      10.815  -2.490  -7.684  1.00  1.90           C  
ATOM   2446  CZ  PHE A 161      10.010  -1.781  -8.526  1.00  1.90           C  
ATOM   2447  H   PHE A 161       6.668  -6.051  -7.958  1.00  1.90           H  
ATOM   2448  HA  PHE A 161       9.519  -6.474  -7.188  1.00  1.90           H  
ATOM   2449 1HB  PHE A 161       7.344  -4.718  -5.988  1.00  1.90           H  
ATOM   2450 2HB  PHE A 161       8.913  -4.953  -5.263  1.00  1.90           H  
ATOM   2451  HD1 PHE A 161       7.065  -3.357  -7.947  1.00  1.90           H  
ATOM   2452  HD2 PHE A 161      10.935  -4.073  -6.258  1.00  1.90           H  
ATOM   2453  HE1 PHE A 161       8.018  -1.516  -9.309  1.00  1.90           H  
ATOM   2454  HE2 PHE A 161      11.867  -2.246  -7.620  1.00  1.90           H  
ATOM   2455  HZ  PHE A 161      10.441  -0.994  -9.113  1.00  1.90           H  
ATOM   2456  N   GLU A 162       6.783  -7.595  -5.733  1.00  2.48           N  
ATOM   2457  CA  GLU A 162       6.293  -8.573  -4.770  1.00  2.48           C  
ATOM   2458  C   GLU A 162       6.664 -10.003  -5.150  1.00  2.48           C  
ATOM   2459  O   GLU A 162       6.932 -10.832  -4.280  1.00  2.48           O  
ATOM   2460  CB  GLU A 162       4.779  -8.435  -4.618  1.00  2.48           C  
ATOM   2461  CG  GLU A 162       4.327  -7.143  -3.899  1.00  2.48           C  
ATOM   2462  CD  GLU A 162       4.709  -7.109  -2.433  1.00  2.48           C  
ATOM   2463  OE1 GLU A 162       4.377  -8.041  -1.739  1.00  2.48           O  
ATOM   2464  OE2 GLU A 162       5.332  -6.164  -2.007  1.00  2.48           O  
ATOM   2465  H   GLU A 162       6.115  -7.018  -6.235  1.00  2.48           H  
ATOM   2466  HA  GLU A 162       6.752  -8.354  -3.806  1.00  2.48           H  
ATOM   2467 1HB  GLU A 162       4.318  -8.441  -5.606  1.00  2.48           H  
ATOM   2468 2HB  GLU A 162       4.387  -9.288  -4.067  1.00  2.48           H  
ATOM   2469 1HG  GLU A 162       4.791  -6.292  -4.398  1.00  2.48           H  
ATOM   2470 2HG  GLU A 162       3.247  -7.040  -3.998  1.00  2.48           H  
ATOM   2471  N   GLY A 163       6.686 -10.299  -6.449  1.00  3.23           N  
ATOM   2472  CA  GLY A 163       7.022 -11.632  -6.922  1.00  3.23           C  
ATOM   2473  C   GLY A 163       8.506 -11.821  -7.266  1.00  3.23           C  
ATOM   2474  O   GLY A 163       8.858 -12.839  -7.869  1.00  3.23           O  
ATOM   2475  H   GLY A 163       6.446  -9.591  -7.147  1.00  3.23           H  
ATOM   2476 1HA  GLY A 163       6.732 -12.361  -6.166  1.00  3.23           H  
ATOM   2477 2HA  GLY A 163       6.424 -11.847  -7.806  1.00  3.23           H  
ATOM   2478  N   LYS A 164       9.363 -10.841  -6.946  1.00  4.07           N  
ATOM   2479  CA  LYS A 164      10.770 -10.918  -7.338  1.00  4.07           C  
ATOM   2480  C   LYS A 164      11.738 -10.606  -6.196  1.00  4.07           C  
ATOM   2481  O   LYS A 164      12.048 -11.488  -5.394  1.00  4.07           O  
ATOM   2482  OXT LYS A 164      12.493  -9.638  -6.342  1.00  4.07           O  
ATOM   2483  CB  LYS A 164      11.039  -9.962  -8.498  1.00  4.07           C  
ATOM   2484  CG  LYS A 164      10.254 -10.222  -9.794  1.00  4.07           C  
ATOM   2485  CD  LYS A 164      10.728 -11.484 -10.513  1.00  4.07           C  
ATOM   2486  CE  LYS A 164       9.998 -11.667 -11.837  1.00  4.07           C  
ATOM   2487  NZ  LYS A 164      10.410 -12.921 -12.534  1.00  4.07           N  
ATOM   2488  H   LYS A 164       9.045 -10.024  -6.422  1.00  4.07           H  
ATOM   2489  HA  LYS A 164      10.978 -11.934  -7.671  1.00  4.07           H  
ATOM   2490 1HB  LYS A 164      10.785  -8.947  -8.178  1.00  4.07           H  
ATOM   2491 2HB  LYS A 164      12.097  -9.983  -8.741  1.00  4.07           H  
ATOM   2492 1HG  LYS A 164       9.191 -10.305  -9.577  1.00  4.07           H  
ATOM   2493 2HG  LYS A 164      10.388  -9.367 -10.458  1.00  4.07           H  
ATOM   2494 1HD  LYS A 164      11.799 -11.417 -10.704  1.00  4.07           H  
ATOM   2495 2HD  LYS A 164      10.542 -12.356  -9.884  1.00  4.07           H  
ATOM   2496 1HE  LYS A 164       8.926 -11.703 -11.647  1.00  4.07           H  
ATOM   2497 2HE  LYS A 164      10.213 -10.816 -12.482  1.00  4.07           H  
ATOM   2498 1HZ  LYS A 164       9.904 -13.007 -13.404  1.00  4.07           H  
ATOM   2499 2HZ  LYS A 164      11.403 -12.891 -12.723  1.00  4.07           H  
ATOM   2500 3HZ  LYS A 164      10.202 -13.714 -11.943  1.00  4.07           H  
TER    2501
ENDMDL

REMARK ID 640236 MODEL 3 5xpe-NEM-7
PFRMAT TS
TARGET 5xpe-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.540  -0.159  -0.160  1.00  1.53           N  
ATOM      2  CA  ILE A   1       1.919  -0.352   0.258  1.00  1.53           C  
ATOM      3  C   ILE A   1       2.641   0.988   0.348  1.00  1.53           C  
ATOM      4  O   ILE A   1       2.373   1.900  -0.429  1.00  1.53           O  
ATOM      5  CB  ILE A   1       2.630  -1.260  -0.769  1.00  1.53           C  
ATOM      6  CG1 ILE A   1       3.987  -1.740  -0.271  1.00  1.53           C  
ATOM      7  CG2 ILE A   1       2.811  -0.489  -2.076  1.00  1.53           C  
ATOM      8  CD1 ILE A   1       4.545  -2.893  -1.094  1.00  1.53           C  
ATOM      9 1H   ILE A   1       0.009  -0.997   0.031  1.00  1.53           H  
ATOM     10 2H   ILE A   1       0.142   0.615   0.352  1.00  1.53           H  
ATOM     11 3H   ILE A   1       0.515   0.041  -1.148  1.00  1.53           H  
ATOM     12  HA  ILE A   1       1.930  -0.826   1.238  1.00  1.53           H  
ATOM     13  HB  ILE A   1       2.021  -2.138  -0.953  1.00  1.53           H  
ATOM     14 1HG1 ILE A   1       4.689  -0.912  -0.335  1.00  1.53           H  
ATOM     15 2HG1 ILE A   1       3.909  -2.054   0.767  1.00  1.53           H  
ATOM     16 1HG2 ILE A   1       3.291  -1.128  -2.810  1.00  1.53           H  
ATOM     17 2HG2 ILE A   1       1.843  -0.177  -2.446  1.00  1.53           H  
ATOM     18 3HG2 ILE A   1       3.435   0.389  -1.894  1.00  1.53           H  
ATOM     19 1HD1 ILE A   1       5.512  -3.181  -0.717  1.00  1.53           H  
ATOM     20 2HD1 ILE A   1       3.868  -3.740  -1.030  1.00  1.53           H  
ATOM     21 3HD1 ILE A   1       4.638  -2.589  -2.128  1.00  1.53           H  
ATOM     22  N   ASN A   2       3.572   1.098   1.286  1.00  1.43           N  
ATOM     23  CA  ASN A   2       4.387   2.302   1.456  1.00  1.43           C  
ATOM     24  C   ASN A   2       5.469   2.326   0.374  1.00  1.43           C  
ATOM     25  O   ASN A   2       6.111   1.288   0.163  1.00  1.43           O  
ATOM     26  CB  ASN A   2       5.031   2.353   2.832  1.00  1.43           C  
ATOM     27  CG  ASN A   2       5.623   3.733   3.185  1.00  1.43           C  
ATOM     28  OD1 ASN A   2       6.647   4.205   2.659  1.00  1.43           O  
ATOM     29  ND2 ASN A   2       4.963   4.393   4.105  1.00  1.43           N  
ATOM     30  H   ASN A   2       3.736   0.317   1.907  1.00  1.43           H  
ATOM     31  HA  ASN A   2       3.737   3.165   1.351  1.00  1.43           H  
ATOM     32 1HB  ASN A   2       4.293   2.086   3.588  1.00  1.43           H  
ATOM     33 2HB  ASN A   2       5.830   1.610   2.881  1.00  1.43           H  
ATOM     34 1HD2 ASN A   2       5.281   5.296   4.398  1.00  1.43           H  
ATOM     35 2HD2 ASN A   2       4.145   3.994   4.518  1.00  1.43           H  
ATOM     36  N   PRO A   3       5.730   3.453  -0.318  1.00  1.34           N  
ATOM     37  CA  PRO A   3       6.808   3.568  -1.275  1.00  1.34           C  
ATOM     38  C   PRO A   3       8.114   3.020  -0.695  1.00  1.34           C  
ATOM     39  O   PRO A   3       8.860   2.364  -1.420  1.00  1.34           O  
ATOM     40  CB  PRO A   3       6.887   5.085  -1.498  1.00  1.34           C  
ATOM     41  CG  PRO A   3       5.477   5.552  -1.303  1.00  1.34           C  
ATOM     42  CD  PRO A   3       4.927   4.688  -0.169  1.00  1.34           C  
ATOM     43  HA  PRO A   3       6.529   3.045  -2.200  1.00  1.34           H  
ATOM     44 1HB  PRO A   3       7.600   5.538  -0.792  1.00  1.34           H  
ATOM     45 2HB  PRO A   3       7.258   5.293  -2.512  1.00  1.34           H  
ATOM     46 1HG  PRO A   3       5.460   6.628  -1.069  1.00  1.34           H  
ATOM     47 2HG  PRO A   3       4.932   5.428  -2.233  1.00  1.34           H  
ATOM     48 1HD  PRO A   3       5.095   5.174   0.793  1.00  1.34           H  
ATOM     49 2HD  PRO A   3       3.869   4.492  -0.363  1.00  1.34           H  
ATOM     50  N   TYR A   4       8.352   3.192   0.620  1.00  1.27           N  
ATOM     51  CA  TYR A   4       9.567   2.697   1.262  1.00  1.27           C  
ATOM     52  C   TYR A   4       9.772   1.228   0.964  1.00  1.27           C  
ATOM     53  O   TYR A   4      10.881   0.809   0.623  1.00  1.27           O  
ATOM     54  CB  TYR A   4       9.510   2.898   2.778  1.00  1.27           C  
ATOM     55  CG  TYR A   4      10.678   2.273   3.537  1.00  1.27           C  
ATOM     56  CD1 TYR A   4      11.876   2.933   3.679  1.00  1.27           C  
ATOM     57  CD2 TYR A   4      10.529   1.006   4.080  1.00  1.27           C  
ATOM     58  CE1 TYR A   4      12.921   2.349   4.362  1.00  1.27           C  
ATOM     59  CE2 TYR A   4      11.571   0.418   4.762  1.00  1.27           C  
ATOM     60  CZ  TYR A   4      12.762   1.085   4.905  1.00  1.27           C  
ATOM     61  OH  TYR A   4      13.789   0.502   5.591  1.00  1.27           O  
ATOM     62  H   TYR A   4       7.689   3.689   1.208  1.00  1.27           H  
ATOM     63  HA  TYR A   4      10.422   3.241   0.863  1.00  1.27           H  
ATOM     64 1HB  TYR A   4       9.487   3.965   3.004  1.00  1.27           H  
ATOM     65 2HB  TYR A   4       8.590   2.462   3.164  1.00  1.27           H  
ATOM     66  HD1 TYR A   4      11.992   3.899   3.269  1.00  1.27           H  
ATOM     67  HD2 TYR A   4       9.581   0.473   3.967  1.00  1.27           H  
ATOM     68  HE1 TYR A   4      13.864   2.882   4.472  1.00  1.27           H  
ATOM     69  HE2 TYR A   4      11.446  -0.576   5.188  1.00  1.27           H  
ATOM     70  HH  TYR A   4      14.551   1.088   5.585  1.00  1.27           H  
ATOM     71  N   THR A   5       8.713   0.434   1.133  1.00  1.22           N  
ATOM     72  CA  THR A   5       8.813  -0.993   0.916  1.00  1.22           C  
ATOM     73  C   THR A   5       9.099  -1.274  -0.546  1.00  1.22           C  
ATOM     74  O   THR A   5       9.907  -2.147  -0.865  1.00  1.22           O  
ATOM     75  CB  THR A   5       7.560  -1.749   1.366  1.00  1.22           C  
ATOM     76  OG1 THR A   5       7.361  -1.571   2.780  1.00  1.22           O  
ATOM     77  CG2 THR A   5       7.741  -3.226   1.059  1.00  1.22           C  
ATOM     78  H   THR A   5       7.808   0.841   1.342  1.00  1.22           H  
ATOM     79  HA  THR A   5       9.649  -1.371   1.501  1.00  1.22           H  
ATOM     80  HB  THR A   5       6.699  -1.364   0.837  1.00  1.22           H  
ATOM     81  HG1 THR A   5       6.609  -2.099   3.063  1.00  1.22           H  
ATOM     82 1HG2 THR A   5       6.855  -3.775   1.372  1.00  1.22           H  
ATOM     83 2HG2 THR A   5       7.890  -3.354  -0.013  1.00  1.22           H  
ATOM     84 3HG2 THR A   5       8.611  -3.605   1.593  1.00  1.22           H  
ATOM     85  N   THR A   6       8.447  -0.546  -1.457  1.00  1.20           N  
ATOM     86  CA  THR A   6       8.685  -0.845  -2.869  1.00  1.20           C  
ATOM     87  C   THR A   6      10.131  -0.511  -3.260  1.00  1.20           C  
ATOM     88  O   THR A   6      10.714  -1.174  -4.122  1.00  1.20           O  
ATOM     89  CB  THR A   6       7.698  -0.099  -3.786  1.00  1.20           C  
ATOM     90  OG1 THR A   6       7.834   1.312  -3.634  1.00  1.20           O  
ATOM     91  CG2 THR A   6       6.285  -0.510  -3.441  1.00  1.20           C  
ATOM     92  H   THR A   6       7.793   0.182  -1.150  1.00  1.20           H  
ATOM     93  HA  THR A   6       8.536  -1.911  -3.026  1.00  1.20           H  
ATOM     94  HB  THR A   6       7.894  -0.359  -4.823  1.00  1.20           H  
ATOM     95  HG1 THR A   6       8.134   1.522  -2.733  1.00  1.20           H  
ATOM     96 1HG2 THR A   6       5.582   0.006  -4.093  1.00  1.20           H  
ATOM     97 2HG2 THR A   6       6.187  -1.585  -3.578  1.00  1.20           H  
ATOM     98 3HG2 THR A   6       6.079  -0.248  -2.400  1.00  1.20           H  
ATOM     99  N   PHE A   7      10.737   0.467  -2.580  1.00  1.20           N  
ATOM    100  CA  PHE A   7      12.123   0.820  -2.847  1.00  1.20           C  
ATOM    101  C   PHE A   7      13.058  -0.200  -2.197  1.00  1.20           C  
ATOM    102  O   PHE A   7      14.046  -0.643  -2.797  1.00  1.20           O  
ATOM    103  CB  PHE A   7      12.432   2.207  -2.336  1.00  1.20           C  
ATOM    104  CG  PHE A   7      11.797   3.293  -3.099  1.00  1.20           C  
ATOM    105  CD1 PHE A   7      10.868   4.095  -2.525  1.00  1.20           C  
ATOM    106  CD2 PHE A   7      12.151   3.526  -4.362  1.00  1.20           C  
ATOM    107  CE1 PHE A   7      10.311   5.137  -3.173  1.00  1.20           C  
ATOM    108  CE2 PHE A   7      11.615   4.556  -5.040  1.00  1.20           C  
ATOM    109  CZ  PHE A   7      10.680   5.387  -4.423  1.00  1.20           C  
ATOM    110  H   PHE A   7      10.197   1.002  -1.900  1.00  1.20           H  
ATOM    111  HA  PHE A   7      12.280   0.812  -3.921  1.00  1.20           H  
ATOM    112 1HB  PHE A   7      12.122   2.292  -1.291  1.00  1.20           H  
ATOM    113 2HB  PHE A   7      13.493   2.371  -2.380  1.00  1.20           H  
ATOM    114  HD1 PHE A   7      10.596   3.891  -1.511  1.00  1.20           H  
ATOM    115  HD2 PHE A   7      12.867   2.881  -4.822  1.00  1.20           H  
ATOM    116  HE1 PHE A   7       9.583   5.767  -2.677  1.00  1.20           H  
ATOM    117  HE2 PHE A   7      11.928   4.728  -6.064  1.00  1.20           H  
ATOM    118  HZ  PHE A   7      10.240   6.233  -4.943  1.00  1.20           H  
ATOM    119  N   LYS A   8      12.703  -0.640  -0.994  1.00  1.21           N  
ATOM    120  CA  LYS A   8      13.491  -1.660  -0.338  1.00  1.21           C  
ATOM    121  C   LYS A   8      13.538  -2.857  -1.287  1.00  1.21           C  
ATOM    122  O   LYS A   8      14.591  -3.422  -1.532  1.00  1.21           O  
ATOM    123  CB  LYS A   8      12.894  -2.015   1.025  1.00  1.21           C  
ATOM    124  CG  LYS A   8      13.674  -3.028   1.840  1.00  1.21           C  
ATOM    125  CD  LYS A   8      13.012  -3.235   3.205  1.00  1.21           C  
ATOM    126  CE  LYS A   8      13.715  -4.315   4.017  1.00  1.21           C  
ATOM    127  NZ  LYS A   8      13.057  -4.542   5.336  1.00  1.21           N  
ATOM    128  H   LYS A   8      11.894  -0.245  -0.515  1.00  1.21           H  
ATOM    129  HA  LYS A   8      14.509  -1.295  -0.195  1.00  1.21           H  
ATOM    130 1HB  LYS A   8      12.778  -1.107   1.620  1.00  1.21           H  
ATOM    131 2HB  LYS A   8      11.895  -2.423   0.876  1.00  1.21           H  
ATOM    132 1HG  LYS A   8      13.705  -3.977   1.303  1.00  1.21           H  
ATOM    133 2HG  LYS A   8      14.695  -2.672   1.982  1.00  1.21           H  
ATOM    134 1HD  LYS A   8      13.047  -2.295   3.763  1.00  1.21           H  
ATOM    135 2HD  LYS A   8      11.965  -3.512   3.062  1.00  1.21           H  
ATOM    136 1HE  LYS A   8      13.706  -5.247   3.453  1.00  1.21           H  
ATOM    137 2HE  LYS A   8      14.743  -4.016   4.186  1.00  1.21           H  
ATOM    138 1HZ  LYS A   8      13.553  -5.263   5.842  1.00  1.21           H  
ATOM    139 2HZ  LYS A   8      13.071  -3.685   5.872  1.00  1.21           H  
ATOM    140 3HZ  LYS A   8      12.100  -4.832   5.191  1.00  1.21           H  
ATOM    141  N   ILE A   9      12.413  -3.197  -1.905  1.00  1.20           N  
ATOM    142  CA  ILE A   9      12.408  -4.273  -2.885  1.00  1.20           C  
ATOM    143  C   ILE A   9      13.247  -3.940  -4.138  1.00  1.20           C  
ATOM    144  O   ILE A   9      14.048  -4.759  -4.589  1.00  1.20           O  
ATOM    145  CB  ILE A   9      10.970  -4.582  -3.319  1.00  1.20           C  
ATOM    146  CG1 ILE A   9      10.182  -5.195  -2.138  1.00  1.20           C  
ATOM    147  CG2 ILE A   9      10.980  -5.477  -4.539  1.00  1.20           C  
ATOM    148  CD1 ILE A   9       8.680  -5.258  -2.357  1.00  1.20           C  
ATOM    149  H   ILE A   9      11.544  -2.720  -1.669  1.00  1.20           H  
ATOM    150  HA  ILE A   9      12.831  -5.160  -2.418  1.00  1.20           H  
ATOM    151  HB  ILE A   9      10.474  -3.653  -3.575  1.00  1.20           H  
ATOM    152 1HG1 ILE A   9      10.546  -6.205  -1.961  1.00  1.20           H  
ATOM    153 2HG1 ILE A   9      10.373  -4.598  -1.247  1.00  1.20           H  
ATOM    154 1HG2 ILE A   9       9.972  -5.661  -4.846  1.00  1.20           H  
ATOM    155 2HG2 ILE A   9      11.516  -4.991  -5.350  1.00  1.20           H  
ATOM    156 3HG2 ILE A   9      11.465  -6.421  -4.298  1.00  1.20           H  
ATOM    157 1HD1 ILE A   9       8.202  -5.696  -1.483  1.00  1.20           H  
ATOM    158 2HD1 ILE A   9       8.294  -4.254  -2.513  1.00  1.20           H  
ATOM    159 3HD1 ILE A   9       8.468  -5.868  -3.222  1.00  1.20           H  
ATOM    160  N   ALA A  10      13.059  -2.741  -4.705  1.00  1.17           N  
ATOM    161  CA  ALA A  10      13.766  -2.306  -5.917  1.00  1.17           C  
ATOM    162  C   ALA A  10      15.288  -2.231  -5.797  1.00  1.17           C  
ATOM    163  O   ALA A  10      16.007  -2.555  -6.746  1.00  1.17           O  
ATOM    164  CB  ALA A  10      13.292  -0.924  -6.301  1.00  1.17           C  
ATOM    165  H   ALA A  10      12.374  -2.109  -4.299  1.00  1.17           H  
ATOM    166  HA  ALA A  10      13.522  -3.015  -6.704  1.00  1.17           H  
ATOM    167 1HB  ALA A  10      13.776  -0.603  -7.204  1.00  1.17           H  
ATOM    168 2HB  ALA A  10      12.221  -0.933  -6.438  1.00  1.17           H  
ATOM    169 3HB  ALA A  10      13.549  -0.237  -5.508  1.00  1.17           H  
ATOM    170  N   PHE A  11      15.776  -1.785  -4.647  1.00  1.11           N  
ATOM    171  CA  PHE A  11      17.204  -1.588  -4.439  1.00  1.11           C  
ATOM    172  C   PHE A  11      17.796  -2.421  -3.316  1.00  1.11           C  
ATOM    173  O   PHE A  11      18.987  -2.748  -3.339  1.00  1.11           O  
ATOM    174  CB  PHE A  11      17.460  -0.134  -4.084  1.00  1.11           C  
ATOM    175  CG  PHE A  11      16.990   0.841  -5.098  1.00  1.11           C  
ATOM    176  CD1 PHE A  11      15.965   1.705  -4.796  1.00  1.11           C  
ATOM    177  CD2 PHE A  11      17.564   0.907  -6.353  1.00  1.11           C  
ATOM    178  CE1 PHE A  11      15.535   2.615  -5.715  1.00  1.11           C  
ATOM    179  CE2 PHE A  11      17.119   1.827  -7.274  1.00  1.11           C  
ATOM    180  CZ  PHE A  11      16.098   2.684  -6.940  1.00  1.11           C  
ATOM    181  H   PHE A  11      15.128  -1.533  -3.912  1.00  1.11           H  
ATOM    182  HA  PHE A  11      17.724  -1.839  -5.362  1.00  1.11           H  
ATOM    183 1HB  PHE A  11      16.958   0.081  -3.159  1.00  1.11           H  
ATOM    184 2HB  PHE A  11      18.522   0.023  -3.919  1.00  1.11           H  
ATOM    185  HD1 PHE A  11      15.504   1.656  -3.812  1.00  1.11           H  
ATOM    186  HD2 PHE A  11      18.377   0.224  -6.608  1.00  1.11           H  
ATOM    187  HE1 PHE A  11      14.752   3.292  -5.470  1.00  1.11           H  
ATOM    188  HE2 PHE A  11      17.578   1.875  -8.264  1.00  1.11           H  
ATOM    189  HZ  PHE A  11      15.735   3.420  -7.647  1.00  1.11           H  
ATOM    190  N   GLY A  12      16.985  -2.741  -2.319  1.00  1.03           N  
ATOM    191  CA  GLY A  12      17.486  -3.405  -1.126  1.00  1.03           C  
ATOM    192  C   GLY A  12      17.916  -2.331  -0.155  1.00  1.03           C  
ATOM    193  O   GLY A  12      17.933  -1.154  -0.515  1.00  1.03           O  
ATOM    194  H   GLY A  12      15.996  -2.480  -2.351  1.00  1.03           H  
ATOM    195 1HA  GLY A  12      16.718  -4.033  -0.679  1.00  1.03           H  
ATOM    196 2HA  GLY A  12      18.330  -4.045  -1.379  1.00  1.03           H  
ATOM    197  N   ILE A  13      18.268  -2.728   1.059  1.00  0.94           N  
ATOM    198  CA  ILE A  13      18.704  -1.759   2.051  1.00  0.94           C  
ATOM    199  C   ILE A  13      20.011  -2.219   2.660  1.00  0.94           C  
ATOM    200  O   ILE A  13      20.140  -3.380   3.057  1.00  0.94           O  
ATOM    201  CB  ILE A  13      17.658  -1.620   3.182  1.00  0.94           C  
ATOM    202  CG1 ILE A  13      18.067  -0.533   4.155  1.00  0.94           C  
ATOM    203  CG2 ILE A  13      17.526  -2.921   3.916  1.00  0.94           C  
ATOM    204  CD1 ILE A  13      16.960  -0.104   5.070  1.00  0.94           C  
ATOM    205  H   ILE A  13      18.241  -3.708   1.293  1.00  0.94           H  
ATOM    206  HA  ILE A  13      18.860  -0.795   1.573  1.00  0.94           H  
ATOM    207  HB  ILE A  13      16.696  -1.351   2.762  1.00  0.94           H  
ATOM    208 1HG1 ILE A  13      18.902  -0.889   4.760  1.00  0.94           H  
ATOM    209 2HG1 ILE A  13      18.390   0.316   3.593  1.00  0.94           H  
ATOM    210 1HG2 ILE A  13      16.789  -2.814   4.707  1.00  0.94           H  
ATOM    211 2HG2 ILE A  13      17.212  -3.700   3.224  1.00  0.94           H  
ATOM    212 3HG2 ILE A  13      18.490  -3.188   4.353  1.00  0.94           H  
ATOM    213 1HD1 ILE A  13      17.314   0.672   5.727  1.00  0.94           H  
ATOM    214 2HD1 ILE A  13      16.135   0.272   4.474  1.00  0.94           H  
ATOM    215 3HD1 ILE A  13      16.624  -0.952   5.663  1.00  0.94           H  
ATOM    216  N   THR A  14      20.950  -1.293   2.791  1.00  0.86           N  
ATOM    217  CA  THR A  14      22.222  -1.606   3.413  1.00  0.86           C  
ATOM    218  C   THR A  14      22.430  -0.683   4.607  1.00  0.86           C  
ATOM    219  O   THR A  14      22.317   0.540   4.514  1.00  0.86           O  
ATOM    220  CB  THR A  14      23.374  -1.485   2.401  1.00  0.86           C  
ATOM    221  OG1 THR A  14      23.135  -2.375   1.299  1.00  0.86           O  
ATOM    222  CG2 THR A  14      24.691  -1.890   3.037  1.00  0.86           C  
ATOM    223  H   THR A  14      20.775  -0.362   2.409  1.00  0.86           H  
ATOM    224  HA  THR A  14      22.196  -2.632   3.782  1.00  0.86           H  
ATOM    225  HB  THR A  14      23.428  -0.470   2.050  1.00  0.86           H  
ATOM    226  HG1 THR A  14      23.932  -2.449   0.763  1.00  0.86           H  
ATOM    227 1HG2 THR A  14      25.492  -1.811   2.307  1.00  0.86           H  
ATOM    228 2HG2 THR A  14      24.907  -1.257   3.854  1.00  0.86           H  
ATOM    229 3HG2 THR A  14      24.624  -2.918   3.384  1.00  0.86           H  
ATOM    230  N   LEU A  15      22.788  -1.254   5.737  1.00  0.79           N  
ATOM    231  CA  LEU A  15      22.928  -0.462   6.951  1.00  0.79           C  
ATOM    232  C   LEU A  15      24.376  -0.093   7.273  1.00  0.79           C  
ATOM    233  O   LEU A  15      24.750   0.126   8.431  1.00  0.79           O  
ATOM    234  CB  LEU A  15      22.240  -1.195   8.087  1.00  0.79           C  
ATOM    235  CG  LEU A  15      20.717  -1.409   7.853  1.00  0.79           C  
ATOM    236  CD1 LEU A  15      20.124  -2.156   9.009  1.00  0.79           C  
ATOM    237  CD2 LEU A  15      20.031  -0.066   7.679  1.00  0.79           C  
ATOM    238  H   LEU A  15      22.916  -2.256   5.773  1.00  0.79           H  
ATOM    239  HA  LEU A  15      22.377   0.460   6.799  1.00  0.79           H  
ATOM    240 1HB  LEU A  15      22.703  -2.171   8.206  1.00  0.79           H  
ATOM    241 2HB  LEU A  15      22.372  -0.649   8.993  1.00  0.79           H  
ATOM    242  HG  LEU A  15      20.572  -2.006   6.951  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15      19.061  -2.311   8.832  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15      20.619  -3.119   9.115  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15      20.261  -1.569   9.922  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15      18.972  -0.223   7.503  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15      20.164   0.523   8.583  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15      20.462   0.465   6.830  1.00  0.79           H  
ATOM    249  N   GLN A  16      25.172  -0.039   6.218  1.00  0.77           N  
ATOM    250  CA  GLN A  16      26.584   0.305   6.244  1.00  0.77           C  
ATOM    251  C   GLN A  16      27.003   0.999   4.957  1.00  0.77           C  
ATOM    252  O   GLN A  16      26.574   0.630   3.869  1.00  0.77           O  
ATOM    253  CB  GLN A  16      27.437  -0.936   6.482  1.00  0.77           C  
ATOM    254  CG  GLN A  16      28.938  -0.678   6.587  1.00  0.77           C  
ATOM    255  CD  GLN A  16      29.696  -1.917   7.044  1.00  0.77           C  
ATOM    256  OE1 GLN A  16      29.220  -2.644   7.920  1.00  0.77           O  
ATOM    257  NE2 GLN A  16      30.864  -2.180   6.465  1.00  0.77           N  
ATOM    258  H   GLN A  16      24.746  -0.229   5.326  1.00  0.77           H  
ATOM    259  HA  GLN A  16      26.754   1.002   7.060  1.00  0.77           H  
ATOM    260 1HB  GLN A  16      27.119  -1.419   7.407  1.00  0.77           H  
ATOM    261 2HB  GLN A  16      27.278  -1.645   5.671  1.00  0.77           H  
ATOM    262 1HG  GLN A  16      29.317  -0.393   5.602  1.00  0.77           H  
ATOM    263 2HG  GLN A  16      29.113   0.128   7.304  1.00  0.77           H  
ATOM    264 1HE2 GLN A  16      31.388  -2.990   6.738  1.00  0.77           H  
ATOM    265 2HE2 GLN A  16      31.219  -1.583   5.749  1.00  0.77           H  
ATOM    266  N   LEU A  17      27.869   1.985   5.092  1.00  0.79           N  
ATOM    267  CA  LEU A  17      28.413   2.732   3.969  1.00  0.79           C  
ATOM    268  C   LEU A  17      29.097   1.831   2.937  1.00  0.79           C  
ATOM    269  O   LEU A  17      30.055   1.108   3.252  1.00  0.79           O  
ATOM    270  CB  LEU A  17      29.371   3.761   4.597  1.00  0.79           C  
ATOM    271  CG  LEU A  17      30.119   4.655   3.729  1.00  0.79           C  
ATOM    272  CD1 LEU A  17      29.205   5.492   3.018  1.00  0.79           C  
ATOM    273  CD2 LEU A  17      31.061   5.525   4.572  1.00  0.79           C  
ATOM    274  H   LEU A  17      28.163   2.251   6.029  1.00  0.79           H  
ATOM    275  HA  LEU A  17      27.606   3.247   3.460  1.00  0.79           H  
ATOM    276 1HB  LEU A  17      28.793   4.380   5.272  1.00  0.79           H  
ATOM    277 2HB  LEU A  17      30.091   3.221   5.202  1.00  0.79           H  
ATOM    278  HG  LEU A  17      30.682   4.085   3.057  1.00  0.79           H  
ATOM    279 1HD1 LEU A  17      29.767   6.142   2.390  1.00  0.79           H  
ATOM    280 2HD1 LEU A  17      28.523   4.888   2.413  1.00  0.79           H  
ATOM    281 3HD1 LEU A  17      28.653   6.055   3.745  1.00  0.79           H  
ATOM    282 1HD2 LEU A  17      31.626   6.191   3.926  1.00  0.79           H  
ATOM    283 2HD2 LEU A  17      30.475   6.116   5.275  1.00  0.79           H  
ATOM    284 3HD2 LEU A  17      31.749   4.894   5.123  1.00  0.79           H  
ATOM    285  N   TRP A  18      28.631   1.934   1.674  1.00  0.86           N  
ATOM    286  CA  TRP A  18      29.146   1.099   0.582  1.00  0.86           C  
ATOM    287  C   TRP A  18      29.146   1.848  -0.758  1.00  0.86           C  
ATOM    288  O   TRP A  18      28.512   2.895  -0.889  1.00  0.86           O  
ATOM    289  CB  TRP A  18      28.281  -0.175   0.487  1.00  0.86           C  
ATOM    290  CG  TRP A  18      26.841   0.014   0.002  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      25.799   0.540   0.687  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      26.288  -0.425  -1.267  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      24.649   0.485  -0.079  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      24.932  -0.097  -1.264  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      26.819  -1.061  -2.370  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      24.105  -0.371  -2.341  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      25.996  -1.340  -3.451  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      24.675  -0.999  -3.440  1.00  0.86           C  
ATOM    299  H   TRP A  18      27.840   2.558   1.496  1.00  0.86           H  
ATOM    300  HA  TRP A  18      30.165   0.805   0.816  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      28.767  -0.887  -0.178  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      28.233  -0.639   1.475  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      25.852   0.952   1.682  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      23.740   0.820   0.203  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      27.873  -1.334  -2.390  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      23.044  -0.113  -2.339  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      26.440  -1.836  -4.316  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      24.060  -1.232  -4.309  1.00  0.86           H  
ATOM    309  N   LYS A  19      29.869   1.331  -1.760  1.00  0.96           N  
ATOM    310  CA  LYS A  19      29.849   1.977  -3.080  1.00  0.96           C  
ATOM    311  C   LYS A  19      28.853   1.317  -4.023  1.00  0.96           C  
ATOM    312  O   LYS A  19      28.833   0.092  -4.140  1.00  0.96           O  
ATOM    313  CB  LYS A  19      31.214   1.951  -3.760  1.00  0.96           C  
ATOM    314  CG  LYS A  19      32.313   2.761  -3.118  1.00  0.96           C  
ATOM    315  CD  LYS A  19      33.575   2.681  -3.984  1.00  0.96           C  
ATOM    316  CE  LYS A  19      34.745   3.443  -3.390  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      35.966   3.341  -4.240  1.00  0.96           N  
ATOM    318  H   LYS A  19      30.404   0.487  -1.619  1.00  0.96           H  
ATOM    319  HA  LYS A  19      29.554   3.012  -2.949  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      31.559   0.922  -3.831  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      31.095   2.321  -4.780  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      31.998   3.806  -3.036  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      32.523   2.379  -2.126  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      33.860   1.638  -4.116  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      33.350   3.106  -4.965  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      34.474   4.495  -3.283  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      34.974   3.033  -2.416  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      36.720   3.857  -3.806  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      36.231   2.372  -4.334  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      35.773   3.727  -5.152  1.00  0.96           H  
ATOM    331  N   ASN A  20      28.074   2.124  -4.739  1.00  1.06           N  
ATOM    332  CA  ASN A  20      27.101   1.578  -5.678  1.00  1.06           C  
ATOM    333  C   ASN A  20      27.727   1.287  -7.032  1.00  1.06           C  
ATOM    334  O   ASN A  20      28.940   1.409  -7.217  1.00  1.06           O  
ATOM    335  CB  ASN A  20      25.883   2.473  -5.849  1.00  1.06           C  
ATOM    336  CG  ASN A  20      26.117   3.786  -6.555  1.00  1.06           C  
ATOM    337  OD1 ASN A  20      27.174   4.062  -7.153  1.00  1.06           O  
ATOM    338  ND2 ASN A  20      25.088   4.601  -6.534  1.00  1.06           N  
ATOM    339  H   ASN A  20      28.152   3.131  -4.598  1.00  1.06           H  
ATOM    340  HA  ASN A  20      26.751   0.626  -5.288  1.00  1.06           H  
ATOM    341 1HB  ASN A  20      25.097   1.930  -6.369  1.00  1.06           H  
ATOM    342 2HB  ASN A  20      25.496   2.702  -4.865  1.00  1.06           H  
ATOM    343 1HD2 ASN A  20      25.124   5.484  -6.997  1.00  1.06           H  
ATOM    344 2HD2 ASN A  20      24.241   4.318  -6.081  1.00  1.06           H  
ATOM    345  N   ASP A  21      26.880   0.952  -8.002  1.00  1.13           N  
ATOM    346  CA  ASP A  21      27.300   0.581  -9.350  1.00  1.13           C  
ATOM    347  C   ASP A  21      28.055   1.689 -10.095  1.00  1.13           C  
ATOM    348  O   ASP A  21      28.770   1.410 -11.058  1.00  1.13           O  
ATOM    349  CB  ASP A  21      26.081   0.175 -10.173  1.00  1.13           C  
ATOM    350  CG  ASP A  21      25.467  -1.148  -9.714  1.00  1.13           C  
ATOM    351  OD1 ASP A  21      26.085  -1.836  -8.933  1.00  1.13           O  
ATOM    352  OD2 ASP A  21      24.381  -1.451 -10.145  1.00  1.13           O  
ATOM    353  H   ASP A  21      25.897   0.898  -7.787  1.00  1.13           H  
ATOM    354  HA  ASP A  21      27.965  -0.278  -9.267  1.00  1.13           H  
ATOM    355 1HB  ASP A  21      25.323   0.957 -10.110  1.00  1.13           H  
ATOM    356 2HB  ASP A  21      26.367   0.084 -11.222  1.00  1.13           H  
ATOM    357  N   ASN A  22      27.855   2.949  -9.691  1.00  1.15           N  
ATOM    358  CA  ASN A  22      28.502   4.077 -10.337  1.00  1.15           C  
ATOM    359  C   ASN A  22      29.715   4.539  -9.533  1.00  1.15           C  
ATOM    360  O   ASN A  22      30.313   5.572  -9.840  1.00  1.15           O  
ATOM    361  CB  ASN A  22      27.518   5.221 -10.507  1.00  1.15           C  
ATOM    362  CG  ASN A  22      26.418   4.903 -11.493  1.00  1.15           C  
ATOM    363  OD1 ASN A  22      26.656   4.279 -12.534  1.00  1.15           O  
ATOM    364  ND2 ASN A  22      25.215   5.326 -11.187  1.00  1.15           N  
ATOM    365  H   ASN A  22      27.299   3.142  -8.866  1.00  1.15           H  
ATOM    366  HA  ASN A  22      28.858   3.763 -11.319  1.00  1.15           H  
ATOM    367 1HB  ASN A  22      27.068   5.455  -9.540  1.00  1.15           H  
ATOM    368 2HB  ASN A  22      28.050   6.110 -10.842  1.00  1.15           H  
ATOM    369 1HD2 ASN A  22      24.449   5.146 -11.807  1.00  1.15           H  
ATOM    370 2HD2 ASN A  22      25.060   5.830 -10.340  1.00  1.15           H  
ATOM    371  N   GLY A  23      30.067   3.783  -8.488  1.00  1.11           N  
ATOM    372  CA  GLY A  23      31.195   4.117  -7.633  1.00  1.11           C  
ATOM    373  C   GLY A  23      30.874   5.174  -6.573  1.00  1.11           C  
ATOM    374  O   GLY A  23      31.786   5.682  -5.918  1.00  1.11           O  
ATOM    375  H   GLY A  23      29.551   2.933  -8.264  1.00  1.11           H  
ATOM    376 1HA  GLY A  23      31.535   3.207  -7.139  1.00  1.11           H  
ATOM    377 2HA  GLY A  23      32.021   4.464  -8.252  1.00  1.11           H  
ATOM    378  N   LYS A  24      29.598   5.548  -6.430  1.00  1.04           N  
ATOM    379  CA  LYS A  24      29.226   6.594  -5.481  1.00  1.04           C  
ATOM    380  C   LYS A  24      28.959   5.998  -4.123  1.00  1.04           C  
ATOM    381  O   LYS A  24      28.502   4.858  -4.013  1.00  1.04           O  
ATOM    382  CB  LYS A  24      27.995   7.356  -5.958  1.00  1.04           C  
ATOM    383  CG  LYS A  24      28.224   8.110  -7.271  1.00  1.04           C  
ATOM    384  CD  LYS A  24      27.005   8.919  -7.691  1.00  1.04           C  
ATOM    385  CE  LYS A  24      27.267   9.665  -8.997  1.00  1.04           C  
ATOM    386  NZ  LYS A  24      26.086  10.467  -9.429  1.00  1.04           N  
ATOM    387  H   LYS A  24      28.865   5.087  -6.962  1.00  1.04           H  
ATOM    388  HA  LYS A  24      30.056   7.298  -5.381  1.00  1.04           H  
ATOM    389 1HB  LYS A  24      27.169   6.668  -6.094  1.00  1.04           H  
ATOM    390 2HB  LYS A  24      27.702   8.081  -5.193  1.00  1.04           H  
ATOM    391 1HG  LYS A  24      29.076   8.768  -7.167  1.00  1.04           H  
ATOM    392 2HG  LYS A  24      28.451   7.384  -8.056  1.00  1.04           H  
ATOM    393 1HD  LYS A  24      26.155   8.249  -7.828  1.00  1.04           H  
ATOM    394 2HD  LYS A  24      26.759   9.639  -6.910  1.00  1.04           H  
ATOM    395 1HE  LYS A  24      28.117  10.332  -8.858  1.00  1.04           H  
ATOM    396 2HE  LYS A  24      27.509   8.941  -9.778  1.00  1.04           H  
ATOM    397 1HZ  LYS A  24      26.301  10.945 -10.294  1.00  1.04           H  
ATOM    398 2HZ  LYS A  24      25.294   9.856  -9.572  1.00  1.04           H  
ATOM    399 3HZ  LYS A  24      25.860  11.147  -8.718  1.00  1.04           H  
ATOM    400  N   TRP A  25      29.223   6.762  -3.074  1.00  0.97           N  
ATOM    401  CA  TRP A  25      28.942   6.236  -1.751  1.00  0.97           C  
ATOM    402  C   TRP A  25      27.501   6.442  -1.362  1.00  0.97           C  
ATOM    403  O   TRP A  25      26.975   7.560  -1.474  1.00  0.97           O  
ATOM    404  CB  TRP A  25      29.847   6.855  -0.727  1.00  0.97           C  
ATOM    405  CG  TRP A  25      31.261   6.383  -0.788  1.00  0.97           C  
ATOM    406  CD1 TRP A  25      32.294   7.005  -1.367  1.00  0.97           C  
ATOM    407  CD2 TRP A  25      31.810   5.189  -0.210  1.00  0.97           C  
ATOM    408  NE1 TRP A  25      33.433   6.279  -1.182  1.00  0.97           N  
ATOM    409  CE2 TRP A  25      33.159   5.192  -0.481  1.00  0.97           C  
ATOM    410  CE3 TRP A  25      31.285   4.157   0.494  1.00  0.97           C  
ATOM    411  CZ2 TRP A  25      33.992   4.195  -0.056  1.00  0.97           C  
ATOM    412  CZ3 TRP A  25      32.122   3.143   0.929  1.00  0.97           C  
ATOM    413  CH2 TRP A  25      33.439   3.165   0.661  1.00  0.97           C  
ATOM    414  H   TRP A  25      29.574   7.714  -3.198  1.00  0.97           H  
ATOM    415  HA  TRP A  25      29.139   5.165  -1.759  1.00  0.97           H  
ATOM    416 1HB  TRP A  25      29.843   7.935  -0.857  1.00  0.97           H  
ATOM    417 2HB  TRP A  25      29.451   6.647   0.245  1.00  0.97           H  
ATOM    418  HD1 TRP A  25      32.227   7.944  -1.899  1.00  0.97           H  
ATOM    419  HE1 TRP A  25      34.361   6.500  -1.514  1.00  0.97           H  
ATOM    420  HE3 TRP A  25      30.221   4.136   0.712  1.00  0.97           H  
ATOM    421  HZ2 TRP A  25      35.060   4.212  -0.274  1.00  0.97           H  
ATOM    422  HZ3 TRP A  25      31.692   2.328   1.496  1.00  0.97           H  
ATOM    423  HH2 TRP A  25      34.072   2.353   1.018  1.00  0.97           H  
ATOM    424  N   VAL A  26      26.895   5.346  -0.900  1.00  0.94           N  
ATOM    425  CA  VAL A  26      25.503   5.240  -0.475  1.00  0.94           C  
ATOM    426  C   VAL A  26      25.276   4.504   0.865  1.00  0.94           C  
ATOM    427  O   VAL A  26      26.073   3.654   1.288  1.00  0.94           O  
ATOM    428  CB  VAL A  26      24.703   4.483  -1.561  1.00  0.94           C  
ATOM    429  CG1 VAL A  26      24.576   5.228  -2.879  1.00  0.94           C  
ATOM    430  CG2 VAL A  26      25.470   3.246  -1.872  1.00  0.94           C  
ATOM    431  H   VAL A  26      27.454   4.491  -0.870  1.00  0.94           H  
ATOM    432  HA  VAL A  26      25.113   6.250  -0.377  1.00  0.94           H  
ATOM    433  HB  VAL A  26      23.709   4.247  -1.175  1.00  0.94           H  
ATOM    434 1HG1 VAL A  26      24.038   4.602  -3.586  1.00  0.94           H  
ATOM    435 2HG1 VAL A  26      24.027   6.115  -2.735  1.00  0.94           H  
ATOM    436 3HG1 VAL A  26      25.563   5.457  -3.281  1.00  0.94           H  
ATOM    437 1HG2 VAL A  26      24.941   2.649  -2.603  1.00  0.94           H  
ATOM    438 2HG2 VAL A  26      26.454   3.507  -2.265  1.00  0.94           H  
ATOM    439 3HG2 VAL A  26      25.592   2.705  -0.978  1.00  0.94           H  
ATOM    440  N   ILE A  27      24.170   4.871   1.528  1.00  0.95           N  
ATOM    441  CA  ILE A  27      23.649   4.251   2.767  1.00  0.95           C  
ATOM    442  C   ILE A  27      22.134   4.001   2.729  1.00  0.95           C  
ATOM    443  O   ILE A  27      21.387   4.816   2.209  1.00  0.95           O  
ATOM    444  CB  ILE A  27      24.027   5.041   4.036  1.00  0.95           C  
ATOM    445  CG1 ILE A  27      25.482   5.011   4.224  1.00  0.95           C  
ATOM    446  CG2 ILE A  27      23.342   4.511   5.283  1.00  0.95           C  
ATOM    447  CD1 ILE A  27      25.902   5.831   5.306  1.00  0.95           C  
ATOM    448  H   ILE A  27      23.626   5.630   1.109  1.00  0.95           H  
ATOM    449  HA  ILE A  27      24.124   3.274   2.868  1.00  0.95           H  
ATOM    450  HB  ILE A  27      23.740   6.084   3.898  1.00  0.95           H  
ATOM    451 1HG1 ILE A  27      25.778   3.994   4.424  1.00  0.95           H  
ATOM    452 2HG1 ILE A  27      25.978   5.361   3.338  1.00  0.95           H  
ATOM    453 1HG2 ILE A  27      23.643   5.111   6.140  1.00  0.95           H  
ATOM    454 2HG2 ILE A  27      22.265   4.575   5.173  1.00  0.95           H  
ATOM    455 3HG2 ILE A  27      23.636   3.471   5.446  1.00  0.95           H  
ATOM    456 1HD1 ILE A  27      26.973   5.785   5.425  1.00  0.95           H  
ATOM    457 2HD1 ILE A  27      25.600   6.849   5.107  1.00  0.95           H  
ATOM    458 3HD1 ILE A  27      25.423   5.475   6.209  1.00  0.95           H  
ATOM    459  N   GLY A  28      21.659   2.877   3.251  1.00  0.98           N  
ATOM    460  CA  GLY A  28      20.222   2.648   3.302  1.00  0.98           C  
ATOM    461  C   GLY A  28      19.706   2.209   1.952  1.00  0.98           C  
ATOM    462  O   GLY A  28      20.255   1.270   1.372  1.00  0.98           O  
ATOM    463  H   GLY A  28      22.265   2.166   3.649  1.00  0.98           H  
ATOM    464 1HA  GLY A  28      20.010   1.889   4.055  1.00  0.98           H  
ATOM    465 2HA  GLY A  28      19.716   3.561   3.614  1.00  0.98           H  
ATOM    466  N   ILE A  29      18.625   2.819   1.476  1.00  1.01           N  
ATOM    467  CA  ILE A  29      18.060   2.378   0.208  1.00  1.01           C  
ATOM    468  C   ILE A  29      18.365   3.351  -0.926  1.00  1.01           C  
ATOM    469  O   ILE A  29      17.592   4.268  -1.208  1.00  1.01           O  
ATOM    470  CB  ILE A  29      16.547   2.243   0.343  1.00  1.01           C  
ATOM    471  CG1 ILE A  29      16.191   1.298   1.427  1.00  1.01           C  
ATOM    472  CG2 ILE A  29      15.944   1.776  -0.925  1.00  1.01           C  
ATOM    473  CD1 ILE A  29      14.727   1.286   1.709  1.00  1.01           C  
ATOM    474  H   ILE A  29      18.209   3.585   1.987  1.00  1.01           H  
ATOM    475  HA  ILE A  29      18.478   1.405  -0.051  1.00  1.01           H  
ATOM    476  HB  ILE A  29      16.151   3.172   0.605  1.00  1.01           H  
ATOM    477 1HG1 ILE A  29      16.496   0.301   1.132  1.00  1.01           H  
ATOM    478 2HG1 ILE A  29      16.713   1.576   2.334  1.00  1.01           H  
ATOM    479 1HG2 ILE A  29      14.882   1.702  -0.785  1.00  1.01           H  
ATOM    480 2HG2 ILE A  29      16.172   2.479  -1.722  1.00  1.01           H  
ATOM    481 3HG2 ILE A  29      16.347   0.799  -1.163  1.00  1.01           H  
ATOM    482 1HD1 ILE A  29      14.517   0.575   2.506  1.00  1.01           H  
ATOM    483 2HD1 ILE A  29      14.421   2.283   2.009  1.00  1.01           H  
ATOM    484 3HD1 ILE A  29      14.182   1.002   0.820  1.00  1.01           H  
ATOM    485  N   ALA A  30      19.484   3.116  -1.598  1.00  1.02           N  
ATOM    486  CA  ALA A  30      19.961   3.974  -2.678  1.00  1.02           C  
ATOM    487  C   ALA A  30      20.027   5.454  -2.295  1.00  1.02           C  
ATOM    488  O   ALA A  30      19.674   6.303  -3.108  1.00  1.02           O  
ATOM    489  CB  ALA A  30      19.062   3.827  -3.892  1.00  1.02           C  
ATOM    490  H   ALA A  30      20.044   2.320  -1.316  1.00  1.02           H  
ATOM    491  HA  ALA A  30      20.971   3.653  -2.935  1.00  1.02           H  
ATOM    492 1HB  ALA A  30      19.444   4.441  -4.706  1.00  1.02           H  
ATOM    493 2HB  ALA A  30      19.042   2.789  -4.204  1.00  1.02           H  
ATOM    494 3HB  ALA A  30      18.068   4.142  -3.648  1.00  1.02           H  
ATOM    495  N   LEU A  31      20.497   5.773  -1.089  1.00  1.01           N  
ATOM    496  CA  LEU A  31      20.615   7.172  -0.691  1.00  1.01           C  
ATOM    497  C   LEU A  31      22.071   7.614  -0.795  1.00  1.01           C  
ATOM    498  O   LEU A  31      22.903   7.163  -0.001  1.00  1.01           O  
ATOM    499  CB  LEU A  31      20.141   7.350   0.750  1.00  1.01           C  
ATOM    500  CG  LEU A  31      18.716   6.894   0.999  1.00  1.01           C  
ATOM    501  CD1 LEU A  31      18.440   6.886   2.458  1.00  1.01           C  
ATOM    502  CD2 LEU A  31      17.782   7.872   0.296  1.00  1.01           C  
ATOM    503  H   LEU A  31      20.757   5.042  -0.440  1.00  1.01           H  
ATOM    504  HA  LEU A  31      19.967   7.757  -1.327  1.00  1.01           H  
ATOM    505 1HB  LEU A  31      20.802   6.866   1.415  1.00  1.01           H  
ATOM    506 2HB  LEU A  31      20.172   8.414   0.979  1.00  1.01           H  
ATOM    507  HG  LEU A  31      18.575   5.892   0.606  1.00  1.01           H  
ATOM    508 1HD1 LEU A  31      17.427   6.575   2.648  1.00  1.01           H  
ATOM    509 2HD1 LEU A  31      19.129   6.201   2.958  1.00  1.01           H  
ATOM    510 3HD1 LEU A  31      18.588   7.880   2.817  1.00  1.01           H  
ATOM    511 1HD2 LEU A  31      16.751   7.586   0.434  1.00  1.01           H  
ATOM    512 2HD2 LEU A  31      17.932   8.870   0.702  1.00  1.01           H  
ATOM    513 3HD2 LEU A  31      18.014   7.882  -0.760  1.00  1.01           H  
ATOM    514  N   PRO A  32      22.445   8.434  -1.790  1.00  0.99           N  
ATOM    515  CA  PRO A  32      23.804   8.852  -2.012  1.00  0.99           C  
ATOM    516  C   PRO A  32      24.247   9.835  -0.974  1.00  0.99           C  
ATOM    517  O   PRO A  32      23.467  10.654  -0.486  1.00  0.99           O  
ATOM    518  CB  PRO A  32      23.745   9.469  -3.411  1.00  0.99           C  
ATOM    519  CG  PRO A  32      22.325   9.976  -3.541  1.00  0.99           C  
ATOM    520  CD  PRO A  32      21.473   8.998  -2.747  1.00  0.99           C  
ATOM    521  HA  PRO A  32      24.482   8.002  -1.992  1.00  0.99           H  
ATOM    522 1HB  PRO A  32      24.497  10.269  -3.491  1.00  0.99           H  
ATOM    523 2HB  PRO A  32      24.003   8.709  -4.164  1.00  0.99           H  
ATOM    524 1HG  PRO A  32      22.258  11.004  -3.155  1.00  0.99           H  
ATOM    525 2HG  PRO A  32      22.035  10.018  -4.602  1.00  0.99           H  
ATOM    526 1HD  PRO A  32      20.685   9.567  -2.233  1.00  0.99           H  
ATOM    527 2HD  PRO A  32      21.078   8.227  -3.413  1.00  0.99           H  
ATOM    528  N   LEU A  33      25.523   9.775  -0.704  1.00  0.97           N  
ATOM    529  CA  LEU A  33      26.211  10.692   0.159  1.00  0.97           C  
ATOM    530  C   LEU A  33      27.121  11.574  -0.659  1.00  0.97           C  
ATOM    531  O   LEU A  33      27.141  12.796  -0.492  1.00  0.97           O  
ATOM    532  CB  LEU A  33      27.071   9.893   1.107  1.00  0.97           C  
ATOM    533  CG  LEU A  33      26.371   8.964   2.027  1.00  0.97           C  
ATOM    534  CD1 LEU A  33      27.395   8.235   2.715  1.00  0.97           C  
ATOM    535  CD2 LEU A  33      25.498   9.727   3.008  1.00  0.97           C  
ATOM    536  H   LEU A  33      26.053   9.024  -1.119  1.00  0.97           H  
ATOM    537  HA  LEU A  33      25.488  11.302   0.697  1.00  0.97           H  
ATOM    538 1HB  LEU A  33      27.764   9.293   0.518  1.00  0.97           H  
ATOM    539 2HB  LEU A  33      27.658  10.586   1.714  1.00  0.97           H  
ATOM    540  HG  LEU A  33      25.757   8.256   1.459  1.00  0.97           H  
ATOM    541 1HD1 LEU A  33      26.944   7.543   3.380  1.00  0.97           H  
ATOM    542 2HD1 LEU A  33      27.981   7.714   1.972  1.00  0.97           H  
ATOM    543 3HD1 LEU A  33      28.028   8.919   3.266  1.00  0.97           H  
ATOM    544 1HD2 LEU A  33      25.016   9.024   3.691  1.00  0.97           H  
ATOM    545 2HD2 LEU A  33      26.116  10.423   3.575  1.00  0.97           H  
ATOM    546 3HD2 LEU A  33      24.736  10.283   2.457  1.00  0.97           H  
ATOM    547  N   THR A  34      27.906  10.935  -1.537  1.00  0.96           N  
ATOM    548  CA  THR A  34      28.873  11.699  -2.315  1.00  0.96           C  
ATOM    549  C   THR A  34      29.464  10.997  -3.537  1.00  0.96           C  
ATOM    550  O   THR A  34      29.632   9.771  -3.579  1.00  0.96           O  
ATOM    551  CB  THR A  34      30.017  12.159  -1.400  1.00  0.96           C  
ATOM    552  OG1 THR A  34      30.910  13.025  -2.114  1.00  0.96           O  
ATOM    553  CG2 THR A  34      30.795  10.970  -0.864  1.00  0.96           C  
ATOM    554  H   THR A  34      27.813   9.923  -1.637  1.00  0.96           H  
ATOM    555  HA  THR A  34      28.361  12.592  -2.678  1.00  0.96           H  
ATOM    556  HB  THR A  34      29.602  12.691  -0.592  1.00  0.96           H  
ATOM    557  HG1 THR A  34      31.585  12.487  -2.531  1.00  0.96           H  
ATOM    558 1HG2 THR A  34      31.594  11.320  -0.210  1.00  0.96           H  
ATOM    559 2HG2 THR A  34      30.123  10.325  -0.307  1.00  0.96           H  
ATOM    560 3HG2 THR A  34      31.228  10.412  -1.693  1.00  0.96           H  
ATOM    561  N   GLY A  35      29.864  11.827  -4.511  1.00  0.94           N  
ATOM    562  CA  GLY A  35      30.576  11.381  -5.711  1.00  0.94           C  
ATOM    563  C   GLY A  35      32.085  11.281  -5.473  1.00  0.94           C  
ATOM    564  O   GLY A  35      32.837  10.849  -6.345  1.00  0.94           O  
ATOM    565  H   GLY A  35      29.670  12.815  -4.404  1.00  0.94           H  
ATOM    566 1HA  GLY A  35      30.195  10.408  -6.012  1.00  0.94           H  
ATOM    567 2HA  GLY A  35      30.379  12.072  -6.529  1.00  0.94           H  
ATOM    568  N   ASP A  36      32.512  11.683  -4.279  1.00  0.91           N  
ATOM    569  CA  ASP A  36      33.902  11.630  -3.849  1.00  0.91           C  
ATOM    570  C   ASP A  36      34.212  10.198  -3.442  1.00  0.91           C  
ATOM    571  O   ASP A  36      33.635   9.727  -2.474  1.00  0.91           O  
ATOM    572  CB  ASP A  36      34.141  12.566  -2.661  1.00  0.91           C  
ATOM    573  CG  ASP A  36      35.619  12.621  -2.113  1.00  0.91           C  
ATOM    574  OD1 ASP A  36      36.377  11.678  -2.294  1.00  0.91           O  
ATOM    575  OD2 ASP A  36      35.959  13.622  -1.503  1.00  0.91           O  
ATOM    576  H   ASP A  36      31.832  12.056  -3.632  1.00  0.91           H  
ATOM    577  HA  ASP A  36      34.514  11.963  -4.677  1.00  0.91           H  
ATOM    578 1HB  ASP A  36      33.840  13.579  -2.933  1.00  0.91           H  
ATOM    579 2HB  ASP A  36      33.507  12.252  -1.836  1.00  0.91           H  
ATOM    580  N   PRO A  37      35.115   9.480  -4.126  1.00  0.88           N  
ATOM    581  CA  PRO A  37      35.415   8.081  -3.900  1.00  0.88           C  
ATOM    582  C   PRO A  37      36.017   7.798  -2.521  1.00  0.88           C  
ATOM    583  O   PRO A  37      36.032   6.640  -2.097  1.00  0.88           O  
ATOM    584  CB  PRO A  37      36.409   7.760  -5.024  1.00  0.88           C  
ATOM    585  CG  PRO A  37      37.048   9.084  -5.365  1.00  0.88           C  
ATOM    586  CD  PRO A  37      35.959  10.113  -5.159  1.00  0.88           C  
ATOM    587  HA  PRO A  37      34.488   7.503  -4.032  1.00  0.88           H  
ATOM    588 1HB  PRO A  37      37.142   7.021  -4.673  1.00  0.88           H  
ATOM    589 2HB  PRO A  37      35.877   7.313  -5.878  1.00  0.88           H  
ATOM    590 1HG  PRO A  37      37.916   9.259  -4.711  1.00  0.88           H  
ATOM    591 2HG  PRO A  37      37.425   9.070  -6.397  1.00  0.88           H  
ATOM    592 1HD  PRO A  37      36.441  11.026  -4.773  1.00  0.88           H  
ATOM    593 2HD  PRO A  37      35.387  10.283  -6.086  1.00  0.88           H  
ATOM    594  N   SER A  38      36.522   8.813  -1.816  1.00  0.83           N  
ATOM    595  CA  SER A  38      37.110   8.554  -0.506  1.00  0.83           C  
ATOM    596  C   SER A  38      36.063   8.224   0.566  1.00  0.83           C  
ATOM    597  O   SER A  38      35.150   9.015   0.834  1.00  0.83           O  
ATOM    598  CB  SER A  38      37.918   9.753  -0.063  1.00  0.83           C  
ATOM    599  OG  SER A  38      38.414   9.588   1.242  1.00  0.83           O  
ATOM    600  H   SER A  38      36.482   9.783  -2.157  1.00  0.83           H  
ATOM    601  HA  SER A  38      37.780   7.701  -0.602  1.00  0.83           H  
ATOM    602 1HB  SER A  38      38.744   9.905  -0.755  1.00  0.83           H  
ATOM    603 2HB  SER A  38      37.292  10.648  -0.108  1.00  0.83           H  
ATOM    604  HG  SER A  38      39.034  10.314   1.374  1.00  0.83           H  
ATOM    605  N   ARG A  39      36.247   7.081   1.233  1.00  0.78           N  
ATOM    606  CA  ARG A  39      35.327   6.651   2.283  1.00  0.78           C  
ATOM    607  C   ARG A  39      35.226   7.667   3.404  1.00  0.78           C  
ATOM    608  O   ARG A  39      34.153   7.859   3.971  1.00  0.78           O  
ATOM    609  CB  ARG A  39      35.741   5.321   2.885  1.00  0.78           C  
ATOM    610  CG  ARG A  39      34.762   4.774   3.922  1.00  0.78           C  
ATOM    611  CD  ARG A  39      35.188   3.447   4.448  1.00  0.78           C  
ATOM    612  NE  ARG A  39      34.337   2.984   5.548  1.00  0.78           N  
ATOM    613  CZ  ARG A  39      33.175   2.311   5.406  1.00  0.78           C  
ATOM    614  NH1 ARG A  39      32.725   2.025   4.207  1.00  0.78           N  
ATOM    615  NH2 ARG A  39      32.500   1.946   6.480  1.00  0.78           N  
ATOM    616  H   ARG A  39      37.021   6.487   0.973  1.00  0.78           H  
ATOM    617  HA  ARG A  39      34.337   6.534   1.842  1.00  0.78           H  
ATOM    618 1HB  ARG A  39      35.864   4.579   2.106  1.00  0.78           H  
ATOM    619 2HB  ARG A  39      36.706   5.436   3.381  1.00  0.78           H  
ATOM    620 1HG  ARG A  39      34.688   5.473   4.757  1.00  0.78           H  
ATOM    621 2HG  ARG A  39      33.780   4.658   3.457  1.00  0.78           H  
ATOM    622 1HD  ARG A  39      35.138   2.710   3.646  1.00  0.78           H  
ATOM    623 2HD  ARG A  39      36.211   3.516   4.814  1.00  0.78           H  
ATOM    624  HE  ARG A  39      34.647   3.183   6.492  1.00  0.78           H  
ATOM    625 1HH1 ARG A  39      33.247   2.313   3.395  1.00  0.78           H  
ATOM    626 2HH1 ARG A  39      31.837   1.514   4.073  1.00  0.78           H  
ATOM    627 1HH2 ARG A  39      32.859   2.169   7.401  1.00  0.78           H  
ATOM    628 2HH2 ARG A  39      31.630   1.450   6.386  1.00  0.78           H  
ATOM    629  N   GLU A  40      36.345   8.312   3.742  1.00  0.74           N  
ATOM    630  CA  GLU A  40      36.337   9.282   4.830  1.00  0.74           C  
ATOM    631  C   GLU A  40      35.464  10.488   4.497  1.00  0.74           C  
ATOM    632  O   GLU A  40      34.748  10.989   5.363  1.00  0.74           O  
ATOM    633  CB  GLU A  40      37.768   9.720   5.164  1.00  0.74           C  
ATOM    634  CG  GLU A  40      38.611   8.637   5.845  1.00  0.74           C  
ATOM    635  CD  GLU A  40      38.113   8.296   7.240  1.00  0.74           C  
ATOM    636  OE1 GLU A  40      37.980   9.207   8.032  1.00  0.74           O  
ATOM    637  OE2 GLU A  40      37.852   7.144   7.503  1.00  0.74           O  
ATOM    638  H   GLU A  40      37.199   8.131   3.232  1.00  0.74           H  
ATOM    639  HA  GLU A  40      35.919   8.799   5.712  1.00  0.74           H  
ATOM    640 1HB  GLU A  40      38.278  10.019   4.247  1.00  0.74           H  
ATOM    641 2HB  GLU A  40      37.737  10.589   5.822  1.00  0.74           H  
ATOM    642 1HG  GLU A  40      38.583   7.736   5.230  1.00  0.74           H  
ATOM    643 2HG  GLU A  40      39.645   8.974   5.902  1.00  0.74           H  
ATOM    644  N   THR A  41      35.462  10.938   3.238  1.00  0.71           N  
ATOM    645  CA  THR A  41      34.595  12.061   2.902  1.00  0.71           C  
ATOM    646  C   THR A  41      33.158  11.624   3.054  1.00  0.71           C  
ATOM    647  O   THR A  41      32.320  12.339   3.614  1.00  0.71           O  
ATOM    648  CB  THR A  41      34.774  12.573   1.468  1.00  0.71           C  
ATOM    649  OG1 THR A  41      36.103  13.091   1.258  1.00  0.71           O  
ATOM    650  CG2 THR A  41      33.739  13.640   1.192  1.00  0.71           C  
ATOM    651  H   THR A  41      36.039  10.500   2.529  1.00  0.71           H  
ATOM    652  HA  THR A  41      34.783  12.878   3.599  1.00  0.71           H  
ATOM    653  HB  THR A  41      34.619  11.744   0.770  1.00  0.71           H  
ATOM    654  HG1 THR A  41      36.192  13.345   0.293  1.00  0.71           H  
ATOM    655 1HG2 THR A  41      33.848  13.990   0.166  1.00  0.71           H  
ATOM    656 2HG2 THR A  41      32.744  13.217   1.330  1.00  0.71           H  
ATOM    657 3HG2 THR A  41      33.882  14.471   1.879  1.00  0.71           H  
ATOM    658  N   ALA A  42      32.871  10.433   2.537  1.00  0.70           N  
ATOM    659  CA  ALA A  42      31.525   9.918   2.596  1.00  0.70           C  
ATOM    660  C   ALA A  42      31.052   9.773   4.027  1.00  0.70           C  
ATOM    661  O   ALA A  42      29.944  10.199   4.364  1.00  0.70           O  
ATOM    662  CB  ALA A  42      31.484   8.584   1.906  1.00  0.70           C  
ATOM    663  H   ALA A  42      33.611   9.889   2.081  1.00  0.70           H  
ATOM    664  HA  ALA A  42      30.866  10.621   2.091  1.00  0.70           H  
ATOM    665 1HB  ALA A  42      30.476   8.217   1.925  1.00  0.70           H  
ATOM    666 2HB  ALA A  42      31.814   8.712   0.884  1.00  0.70           H  
ATOM    667 3HB  ALA A  42      32.139   7.886   2.405  1.00  0.70           H  
ATOM    668  N   ARG A  43      31.935   9.272   4.891  1.00  0.70           N  
ATOM    669  CA  ARG A  43      31.613   9.094   6.288  1.00  0.70           C  
ATOM    670  C   ARG A  43      31.317  10.432   6.938  1.00  0.70           C  
ATOM    671  O   ARG A  43      30.297  10.563   7.609  1.00  0.70           O  
ATOM    672  CB  ARG A  43      32.730   8.377   7.026  1.00  0.70           C  
ATOM    673  CG  ARG A  43      32.432   8.074   8.485  1.00  0.70           C  
ATOM    674  CD  ARG A  43      33.548   7.330   9.162  1.00  0.70           C  
ATOM    675  NE  ARG A  43      34.773   8.118   9.284  1.00  0.70           N  
ATOM    676  CZ  ARG A  43      34.973   9.076  10.218  1.00  0.70           C  
ATOM    677  NH1 ARG A  43      34.023   9.363  11.085  1.00  0.70           N  
ATOM    678  NH2 ARG A  43      36.125   9.717  10.257  1.00  0.70           N  
ATOM    679  H   ARG A  43      32.840   8.958   4.557  1.00  0.70           H  
ATOM    680  HA  ARG A  43      30.721   8.474   6.356  1.00  0.70           H  
ATOM    681 1HB  ARG A  43      32.955   7.438   6.519  1.00  0.70           H  
ATOM    682 2HB  ARG A  43      33.633   8.990   6.991  1.00  0.70           H  
ATOM    683 1HG  ARG A  43      32.271   9.015   9.027  1.00  0.70           H  
ATOM    684 2HG  ARG A  43      31.528   7.468   8.553  1.00  0.70           H  
ATOM    685 1HD  ARG A  43      33.226   7.044  10.166  1.00  0.70           H  
ATOM    686 2HD  ARG A  43      33.778   6.431   8.588  1.00  0.70           H  
ATOM    687  HE  ARG A  43      35.542   7.926   8.631  1.00  0.70           H  
ATOM    688 1HH1 ARG A  43      33.137   8.872  11.046  1.00  0.70           H  
ATOM    689 2HH1 ARG A  43      34.157  10.077  11.788  1.00  0.70           H  
ATOM    690 1HH2 ARG A  43      36.859   9.488   9.565  1.00  0.70           H  
ATOM    691 2HH2 ARG A  43      36.281  10.434  10.945  1.00  0.70           H  
ATOM    692  N   GLU A  44      32.168  11.446   6.724  1.00  0.72           N  
ATOM    693  CA  GLU A  44      31.898  12.731   7.359  1.00  0.72           C  
ATOM    694  C   GLU A  44      30.571  13.319   6.884  1.00  0.72           C  
ATOM    695  O   GLU A  44      29.805  13.864   7.685  1.00  0.72           O  
ATOM    696  CB  GLU A  44      33.028  13.746   7.106  1.00  0.72           C  
ATOM    697  CG  GLU A  44      34.344  13.464   7.864  1.00  0.72           C  
ATOM    698  CD  GLU A  44      35.434  14.511   7.607  1.00  0.72           C  
ATOM    699  OE1 GLU A  44      35.247  15.351   6.755  1.00  0.72           O  
ATOM    700  OE2 GLU A  44      36.439  14.474   8.284  1.00  0.72           O  
ATOM    701  H   GLU A  44      33.004  11.314   6.153  1.00  0.72           H  
ATOM    702  HA  GLU A  44      31.829  12.567   8.435  1.00  0.72           H  
ATOM    703 1HB  GLU A  44      33.261  13.756   6.037  1.00  0.72           H  
ATOM    704 2HB  GLU A  44      32.687  14.744   7.377  1.00  0.72           H  
ATOM    705 1HG  GLU A  44      34.132  13.428   8.932  1.00  0.72           H  
ATOM    706 2HG  GLU A  44      34.713  12.481   7.566  1.00  0.72           H  
ATOM    707  N   LYS A  45      30.251  13.181   5.596  1.00  0.76           N  
ATOM    708  CA  LYS A  45      28.977  13.712   5.129  1.00  0.76           C  
ATOM    709  C   LYS A  45      27.818  12.950   5.765  1.00  0.76           C  
ATOM    710  O   LYS A  45      26.808  13.545   6.157  1.00  0.76           O  
ATOM    711  CB  LYS A  45      28.912  13.689   3.610  1.00  0.76           C  
ATOM    712  CG  LYS A  45      29.828  14.735   2.958  1.00  0.76           C  
ATOM    713  CD  LYS A  45      29.748  14.676   1.462  1.00  0.76           C  
ATOM    714  CE  LYS A  45      30.587  15.765   0.792  1.00  0.76           C  
ATOM    715  NZ  LYS A  45      30.459  15.746  -0.710  1.00  0.76           N  
ATOM    716  H   LYS A  45      30.902  12.735   4.945  1.00  0.76           H  
ATOM    717  HA  LYS A  45      28.901  14.752   5.451  1.00  0.76           H  
ATOM    718 1HB  LYS A  45      29.220  12.700   3.250  1.00  0.76           H  
ATOM    719 2HB  LYS A  45      27.891  13.860   3.276  1.00  0.76           H  
ATOM    720 1HG  LYS A  45      29.545  15.731   3.297  1.00  0.76           H  
ATOM    721 2HG  LYS A  45      30.859  14.542   3.265  1.00  0.76           H  
ATOM    722 1HD  LYS A  45      30.166  13.723   1.191  1.00  0.76           H  
ATOM    723 2HD  LYS A  45      28.713  14.720   1.118  1.00  0.76           H  
ATOM    724 1HE  LYS A  45      30.266  16.736   1.160  1.00  0.76           H  
ATOM    725 2HE  LYS A  45      31.628  15.618   1.056  1.00  0.76           H  
ATOM    726 1HZ  LYS A  45      31.027  16.482  -1.103  1.00  0.76           H  
ATOM    727 2HZ  LYS A  45      30.758  14.837  -1.103  1.00  0.76           H  
ATOM    728 3HZ  LYS A  45      29.491  15.901  -0.954  1.00  0.76           H  
ATOM    729  N   PHE A  46      27.981  11.640   5.915  1.00  0.80           N  
ATOM    730  CA  PHE A  46      26.974  10.827   6.563  1.00  0.80           C  
ATOM    731  C   PHE A  46      26.773  11.277   8.003  1.00  0.80           C  
ATOM    732  O   PHE A  46      25.631  11.480   8.432  1.00  0.80           O  
ATOM    733  CB  PHE A  46      27.326   9.350   6.500  1.00  0.80           C  
ATOM    734  CG  PHE A  46      26.400   8.555   7.241  1.00  0.80           C  
ATOM    735  CD1 PHE A  46      25.061   8.847   7.199  1.00  0.80           C  
ATOM    736  CD2 PHE A  46      26.832   7.488   7.975  1.00  0.80           C  
ATOM    737  CE1 PHE A  46      24.188   8.105   7.907  1.00  0.80           C  
ATOM    738  CE2 PHE A  46      25.941   6.737   8.676  1.00  0.80           C  
ATOM    739  CZ  PHE A  46      24.627   7.061   8.655  1.00  0.80           C  
ATOM    740  H   PHE A  46      28.822  11.188   5.555  1.00  0.80           H  
ATOM    741  HA  PHE A  46      26.034  10.964   6.032  1.00  0.80           H  
ATOM    742 1HB  PHE A  46      27.332   9.013   5.482  1.00  0.80           H  
ATOM    743 2HB  PHE A  46      28.316   9.188   6.907  1.00  0.80           H  
ATOM    744  HD1 PHE A  46      24.712   9.691   6.602  1.00  0.80           H  
ATOM    745  HD2 PHE A  46      27.894   7.246   7.999  1.00  0.80           H  
ATOM    746  HE1 PHE A  46      23.144   8.347   7.885  1.00  0.80           H  
ATOM    747  HE2 PHE A  46      26.285   5.896   9.259  1.00  0.80           H  
ATOM    748  HZ  PHE A  46      23.936   6.490   9.235  1.00  0.80           H  
ATOM    749  N   ASP A  47      27.880  11.456   8.736  1.00  0.86           N  
ATOM    750  CA  ASP A  47      27.824  11.872  10.128  1.00  0.86           C  
ATOM    751  C   ASP A  47      27.028  13.163  10.253  1.00  0.86           C  
ATOM    752  O   ASP A  47      26.161  13.276  11.131  1.00  0.86           O  
ATOM    753  CB  ASP A  47      29.237  12.141  10.671  1.00  0.86           C  
ATOM    754  CG  ASP A  47      30.159  10.916  10.904  1.00  0.86           C  
ATOM    755  OD1 ASP A  47      29.703   9.781  10.953  1.00  0.86           O  
ATOM    756  OD2 ASP A  47      31.341  11.148  11.050  1.00  0.86           O  
ATOM    757  H   ASP A  47      28.784  11.279   8.307  1.00  0.86           H  
ATOM    758  HA  ASP A  47      27.334  11.100  10.710  1.00  0.86           H  
ATOM    759 1HB  ASP A  47      29.748  12.814   9.986  1.00  0.86           H  
ATOM    760 2HB  ASP A  47      29.148  12.673  11.616  1.00  0.86           H  
ATOM    761  N   GLU A  48      27.285  14.131   9.353  1.00  0.91           N  
ATOM    762  CA  GLU A  48      26.542  15.386   9.389  1.00  0.91           C  
ATOM    763  C   GLU A  48      25.065  15.140   9.104  1.00  0.91           C  
ATOM    764  O   GLU A  48      24.196  15.735   9.744  1.00  0.91           O  
ATOM    765  CB  GLU A  48      27.108  16.421   8.403  1.00  0.91           C  
ATOM    766  CG  GLU A  48      28.478  17.009   8.793  1.00  0.91           C  
ATOM    767  CD  GLU A  48      28.988  18.078   7.821  1.00  0.91           C  
ATOM    768  OE1 GLU A  48      28.366  18.293   6.804  1.00  0.91           O  
ATOM    769  OE2 GLU A  48      29.995  18.684   8.116  1.00  0.91           O  
ATOM    770  H   GLU A  48      28.021  13.991   8.655  1.00  0.91           H  
ATOM    771  HA  GLU A  48      26.626  15.802  10.392  1.00  0.91           H  
ATOM    772 1HB  GLU A  48      27.220  15.954   7.422  1.00  0.91           H  
ATOM    773 2HB  GLU A  48      26.405  17.244   8.295  1.00  0.91           H  
ATOM    774 1HG  GLU A  48      28.401  17.445   9.787  1.00  0.91           H  
ATOM    775 2HG  GLU A  48      29.202  16.195   8.840  1.00  0.91           H  
ATOM    776  N   GLY A  49      24.785  14.212   8.185  1.00  0.96           N  
ATOM    777  CA  GLY A  49      23.429  13.841   7.802  1.00  0.96           C  
ATOM    778  C   GLY A  49      22.602  13.336   8.982  1.00  0.96           C  
ATOM    779  O   GLY A  49      21.390  13.561   9.035  1.00  0.96           O  
ATOM    780  H   GLY A  49      25.557  13.766   7.689  1.00  0.96           H  
ATOM    781 1HA  GLY A  49      22.936  14.698   7.345  1.00  0.96           H  
ATOM    782 2HA  GLY A  49      23.486  13.061   7.043  1.00  0.96           H  
ATOM    783  N   VAL A  50      23.258  12.669   9.937  1.00  0.99           N  
ATOM    784  CA  VAL A  50      22.549  12.157  11.106  1.00  0.99           C  
ATOM    785  C   VAL A  50      22.894  12.874  12.427  1.00  0.99           C  
ATOM    786  O   VAL A  50      22.218  12.660  13.435  1.00  0.99           O  
ATOM    787  CB  VAL A  50      22.773  10.647  11.245  1.00  0.99           C  
ATOM    788  CG1 VAL A  50      22.234   9.928  10.031  1.00  0.99           C  
ATOM    789  CG2 VAL A  50      24.215  10.365  11.410  1.00  0.99           C  
ATOM    790  H   VAL A  50      24.255  12.483   9.800  1.00  0.99           H  
ATOM    791  HA  VAL A  50      21.484  12.298  10.931  1.00  0.99           H  
ATOM    792  HB  VAL A  50      22.227  10.291  12.099  1.00  0.99           H  
ATOM    793 1HG1 VAL A  50      22.382   8.854  10.152  1.00  0.99           H  
ATOM    794 2HG1 VAL A  50      21.170  10.137   9.924  1.00  0.99           H  
ATOM    795 3HG1 VAL A  50      22.765  10.280   9.149  1.00  0.99           H  
ATOM    796 1HG2 VAL A  50      24.314   9.303  11.513  1.00  0.99           H  
ATOM    797 2HG2 VAL A  50      24.757  10.706  10.546  1.00  0.99           H  
ATOM    798 3HG2 VAL A  50      24.608  10.864  12.293  1.00  0.99           H  
ATOM    799  N   GLY A  51      23.895  13.759  12.413  1.00  0.98           N  
ATOM    800  CA  GLY A  51      24.271  14.548  13.589  1.00  0.98           C  
ATOM    801  C   GLY A  51      25.194  13.862  14.606  1.00  0.98           C  
ATOM    802  O   GLY A  51      25.223  14.253  15.775  1.00  0.98           O  
ATOM    803  H   GLY A  51      24.442  13.878  11.566  1.00  0.98           H  
ATOM    804 1HA  GLY A  51      24.756  15.459  13.239  1.00  0.98           H  
ATOM    805 2HA  GLY A  51      23.363  14.867  14.097  1.00  0.98           H  
ATOM    806  N   PHE A  52      25.905  12.817  14.196  1.00  0.95           N  
ATOM    807  CA  PHE A  52      26.796  12.110  15.132  1.00  0.95           C  
ATOM    808  C   PHE A  52      27.874  11.301  14.427  1.00  0.95           C  
ATOM    809  O   PHE A  52      27.795  11.086  13.231  1.00  0.95           O  
ATOM    810  CB  PHE A  52      26.003  11.226  16.107  1.00  0.95           C  
ATOM    811  CG  PHE A  52      25.189  10.135  15.500  1.00  0.95           C  
ATOM    812  CD1 PHE A  52      25.713   8.870  15.350  1.00  0.95           C  
ATOM    813  CD2 PHE A  52      23.884  10.361  15.116  1.00  0.95           C  
ATOM    814  CE1 PHE A  52      24.959   7.851  14.819  1.00  0.95           C  
ATOM    815  CE2 PHE A  52      23.126   9.346  14.587  1.00  0.95           C  
ATOM    816  CZ  PHE A  52      23.668   8.091  14.434  1.00  0.95           C  
ATOM    817  H   PHE A  52      25.863  12.570  13.206  1.00  0.95           H  
ATOM    818  HA  PHE A  52      27.304  12.864  15.734  1.00  0.95           H  
ATOM    819 1HB  PHE A  52      26.699  10.763  16.804  1.00  0.95           H  
ATOM    820 2HB  PHE A  52      25.335  11.850  16.698  1.00  0.95           H  
ATOM    821  HD1 PHE A  52      26.735   8.684  15.665  1.00  0.95           H  
ATOM    822  HD2 PHE A  52      23.450  11.356  15.241  1.00  0.95           H  
ATOM    823  HE1 PHE A  52      25.385   6.855  14.705  1.00  0.95           H  
ATOM    824  HE2 PHE A  52      22.093   9.530  14.290  1.00  0.95           H  
ATOM    825  HZ  PHE A  52      23.063   7.284  14.013  1.00  0.95           H  
ATOM    826  N   ASP A  53      28.886  10.825  15.164  1.00  0.90           N  
ATOM    827  CA  ASP A  53      29.891   9.939  14.549  1.00  0.90           C  
ATOM    828  C   ASP A  53      29.309   8.551  14.432  1.00  0.90           C  
ATOM    829  O   ASP A  53      29.053   7.881  15.435  1.00  0.90           O  
ATOM    830  CB  ASP A  53      31.208   9.891  15.326  1.00  0.90           C  
ATOM    831  CG  ASP A  53      32.366   8.983  14.648  1.00  0.90           C  
ATOM    832  OD1 ASP A  53      32.113   8.153  13.756  1.00  0.90           O  
ATOM    833  OD2 ASP A  53      33.498   9.166  15.055  1.00  0.90           O  
ATOM    834  H   ASP A  53      28.946  11.048  16.147  1.00  0.90           H  
ATOM    835  HA  ASP A  53      30.110  10.300  13.548  1.00  0.90           H  
ATOM    836 1HB  ASP A  53      31.594  10.905  15.433  1.00  0.90           H  
ATOM    837 2HB  ASP A  53      31.019   9.510  16.328  1.00  0.90           H  
ATOM    838  N   THR A  54      29.053   8.154  13.202  1.00  0.85           N  
ATOM    839  CA  THR A  54      28.367   6.920  12.897  1.00  0.85           C  
ATOM    840  C   THR A  54      29.274   5.718  12.729  1.00  0.85           C  
ATOM    841  O   THR A  54      28.801   4.589  12.603  1.00  0.85           O  
ATOM    842  CB  THR A  54      27.677   7.098  11.560  1.00  0.85           C  
ATOM    843  OG1 THR A  54      28.691   7.278  10.553  1.00  0.85           O  
ATOM    844  CG2 THR A  54      26.832   8.312  11.614  1.00  0.85           C  
ATOM    845  H   THR A  54      29.327   8.772  12.425  1.00  0.85           H  
ATOM    846  HA  THR A  54      27.648   6.715  13.687  1.00  0.85           H  
ATOM    847  HB  THR A  54      27.094   6.242  11.337  1.00  0.85           H  
ATOM    848  HG1 THR A  54      29.081   8.187  10.665  1.00  0.85           H  
ATOM    849 1HG2 THR A  54      26.354   8.492  10.672  1.00  0.85           H  
ATOM    850 2HG2 THR A  54      26.095   8.192  12.374  1.00  0.85           H  
ATOM    851 3HG2 THR A  54      27.459   9.145  11.849  1.00  0.85           H  
ATOM    852  N   GLY A  55      30.560   5.958  12.524  1.00  0.82           N  
ATOM    853  CA  GLY A  55      31.469   4.854  12.230  1.00  0.82           C  
ATOM    854  C   GLY A  55      31.250   4.275  10.813  1.00  0.82           C  
ATOM    855  O   GLY A  55      31.835   3.250  10.460  1.00  0.82           O  
ATOM    856  H   GLY A  55      30.936   6.904  12.691  1.00  0.82           H  
ATOM    857 1HA  GLY A  55      32.497   5.208  12.327  1.00  0.82           H  
ATOM    858 2HA  GLY A  55      31.334   4.069  12.972  1.00  0.82           H  
ATOM    859  N   GLY A  56      30.415   4.939   9.997  1.00  0.81           N  
ATOM    860  CA  GLY A  56      30.043   4.454   8.672  1.00  0.81           C  
ATOM    861  C   GLY A  56      28.828   3.503   8.729  1.00  0.81           C  
ATOM    862  O   GLY A  56      28.474   2.878   7.723  1.00  0.81           O  
ATOM    863  H   GLY A  56      29.967   5.790  10.325  1.00  0.81           H  
ATOM    864 1HA  GLY A  56      29.805   5.306   8.033  1.00  0.81           H  
ATOM    865 2HA  GLY A  56      30.889   3.942   8.219  1.00  0.81           H  
ATOM    866  N   LYS A  57      28.187   3.372   9.903  1.00  0.82           N  
ATOM    867  CA  LYS A  57      27.028   2.476  10.052  1.00  0.82           C  
ATOM    868  C   LYS A  57      25.745   3.223  10.424  1.00  0.82           C  
ATOM    869  O   LYS A  57      25.795   4.302  11.007  1.00  0.82           O  
ATOM    870  CB  LYS A  57      27.330   1.401  11.083  1.00  0.82           C  
ATOM    871  CG  LYS A  57      28.451   0.449  10.667  1.00  0.82           C  
ATOM    872  CD  LYS A  57      28.676  -0.633  11.707  1.00  0.82           C  
ATOM    873  CE  LYS A  57      29.795  -1.574  11.293  1.00  0.82           C  
ATOM    874  NZ  LYS A  57      30.022  -2.644  12.299  1.00  0.82           N  
ATOM    875  H   LYS A  57      28.506   3.884  10.728  1.00  0.82           H  
ATOM    876  HA  LYS A  57      26.843   1.984   9.103  1.00  0.82           H  
ATOM    877 1HB  LYS A  57      27.618   1.874  12.024  1.00  0.82           H  
ATOM    878 2HB  LYS A  57      26.431   0.811  11.265  1.00  0.82           H  
ATOM    879 1HG  LYS A  57      28.191  -0.020   9.715  1.00  0.82           H  
ATOM    880 2HG  LYS A  57      29.377   1.011  10.535  1.00  0.82           H  
ATOM    881 1HD  LYS A  57      28.933  -0.169  12.661  1.00  0.82           H  
ATOM    882 2HD  LYS A  57      27.758  -1.208  11.835  1.00  0.82           H  
ATOM    883 1HE  LYS A  57      29.538  -2.033  10.349  1.00  0.82           H  
ATOM    884 2HE  LYS A  57      30.715  -1.002  11.168  1.00  0.82           H  
ATOM    885 1HZ  LYS A  57      30.768  -3.248  11.986  1.00  0.82           H  
ATOM    886 2HZ  LYS A  57      30.272  -2.229  13.185  1.00  0.82           H  
ATOM    887 3HZ  LYS A  57      29.176  -3.184  12.406  1.00  0.82           H  
ATOM    888  N   ILE A  58      24.592   2.635  10.116  1.00  0.85           N  
ATOM    889  CA  ILE A  58      23.314   3.285  10.427  1.00  0.85           C  
ATOM    890  C   ILE A  58      22.293   2.266  10.945  1.00  0.85           C  
ATOM    891  O   ILE A  58      22.270   1.136  10.479  1.00  0.85           O  
ATOM    892  CB  ILE A  58      22.764   3.923   9.143  1.00  0.85           C  
ATOM    893  CG1 ILE A  58      21.592   4.773   9.417  1.00  0.85           C  
ATOM    894  CG2 ILE A  58      22.356   2.856   8.238  1.00  0.85           C  
ATOM    895  CD1 ILE A  58      21.204   5.634   8.276  1.00  0.85           C  
ATOM    896  H   ILE A  58      24.599   1.733   9.632  1.00  0.85           H  
ATOM    897  HA  ILE A  58      23.467   4.046  11.192  1.00  0.85           H  
ATOM    898  HB  ILE A  58      23.517   4.499   8.655  1.00  0.85           H  
ATOM    899 1HG1 ILE A  58      20.758   4.144   9.650  1.00  0.85           H  
ATOM    900 2HG1 ILE A  58      21.811   5.405  10.281  1.00  0.85           H  
ATOM    901 1HG2 ILE A  58      21.956   3.264   7.324  1.00  0.85           H  
ATOM    902 2HG2 ILE A  58      23.215   2.259   8.029  1.00  0.85           H  
ATOM    903 3HG2 ILE A  58      21.595   2.263   8.726  1.00  0.85           H  
ATOM    904 1HD1 ILE A  58      20.340   6.229   8.549  1.00  0.85           H  
ATOM    905 2HD1 ILE A  58      22.006   6.279   8.018  1.00  0.85           H  
ATOM    906 3HD1 ILE A  58      20.963   5.007   7.424  1.00  0.85           H  
ATOM    907  N   ASP A  59      21.440   2.627  11.904  1.00  0.88           N  
ATOM    908  CA  ASP A  59      20.433   1.647  12.314  1.00  0.88           C  
ATOM    909  C   ASP A  59      19.297   1.625  11.297  1.00  0.88           C  
ATOM    910  O   ASP A  59      19.146   2.549  10.499  1.00  0.88           O  
ATOM    911  CB  ASP A  59      19.924   1.935  13.736  1.00  0.88           C  
ATOM    912  CG  ASP A  59      19.221   0.729  14.428  1.00  0.88           C  
ATOM    913  OD1 ASP A  59      19.010  -0.282  13.781  1.00  0.88           O  
ATOM    914  OD2 ASP A  59      18.918   0.839  15.590  1.00  0.88           O  
ATOM    915  H   ASP A  59      21.454   3.566  12.318  1.00  0.88           H  
ATOM    916  HA  ASP A  59      20.894   0.659  12.323  1.00  0.88           H  
ATOM    917 1HB  ASP A  59      20.762   2.255  14.358  1.00  0.88           H  
ATOM    918 2HB  ASP A  59      19.224   2.772  13.700  1.00  0.88           H  
ATOM    919  N   ALA A  60      18.457   0.604  11.360  1.00  0.93           N  
ATOM    920  CA  ALA A  60      17.337   0.505  10.428  1.00  0.93           C  
ATOM    921  C   ALA A  60      16.373   1.675  10.554  1.00  0.93           C  
ATOM    922  O   ALA A  60      15.882   2.190   9.549  1.00  0.93           O  
ATOM    923  CB  ALA A  60      16.584  -0.785  10.649  1.00  0.93           C  
ATOM    924  H   ALA A  60      18.622  -0.100  12.080  1.00  0.93           H  
ATOM    925  HA  ALA A  60      17.741   0.511   9.420  1.00  0.93           H  
ATOM    926 1HB  ALA A  60      15.773  -0.861   9.927  1.00  0.93           H  
ATOM    927 2HB  ALA A  60      17.261  -1.628  10.526  1.00  0.93           H  
ATOM    928 3HB  ALA A  60      16.175  -0.793  11.660  1.00  0.93           H  
ATOM    929  N   GLU A  61      16.115   2.121  11.783  1.00  0.97           N  
ATOM    930  CA  GLU A  61      15.186   3.229  11.988  1.00  0.97           C  
ATOM    931  C   GLU A  61      15.728   4.511  11.378  1.00  0.97           C  
ATOM    932  O   GLU A  61      14.986   5.321  10.812  1.00  0.97           O  
ATOM    933  CB  GLU A  61      14.920   3.440  13.478  1.00  0.97           C  
ATOM    934  CG  GLU A  61      14.120   2.319  14.137  1.00  0.97           C  
ATOM    935  CD  GLU A  61      13.869   2.548  15.614  1.00  0.97           C  
ATOM    936  OE1 GLU A  61      14.381   3.504  16.148  1.00  0.97           O  
ATOM    937  OE2 GLU A  61      13.161   1.764  16.202  1.00  0.97           O  
ATOM    938  H   GLU A  61      16.559   1.673  12.576  1.00  0.97           H  
ATOM    939  HA  GLU A  61      14.244   2.987  11.494  1.00  0.97           H  
ATOM    940 1HB  GLU A  61      15.873   3.525  14.005  1.00  0.97           H  
ATOM    941 2HB  GLU A  61      14.380   4.375  13.624  1.00  0.97           H  
ATOM    942 1HG  GLU A  61      13.162   2.224  13.626  1.00  0.97           H  
ATOM    943 2HG  GLU A  61      14.665   1.383  14.006  1.00  0.97           H  
ATOM    944  N   GLU A  62      17.034   4.691  11.505  1.00  1.01           N  
ATOM    945  CA  GLU A  62      17.696   5.867  10.984  1.00  1.01           C  
ATOM    946  C   GLU A  62      17.668   5.823   9.460  1.00  1.01           C  
ATOM    947  O   GLU A  62      17.401   6.838   8.809  1.00  1.01           O  
ATOM    948  CB  GLU A  62      19.112   5.920  11.551  1.00  1.01           C  
ATOM    949  CG  GLU A  62      19.150   6.196  13.049  1.00  1.01           C  
ATOM    950  CD  GLU A  62      20.496   5.973  13.708  1.00  1.01           C  
ATOM    951  OE1 GLU A  62      21.288   5.177  13.224  1.00  1.01           O  
ATOM    952  OE2 GLU A  62      20.730   6.597  14.713  1.00  1.01           O  
ATOM    953  H   GLU A  62      17.577   3.975  11.967  1.00  1.01           H  
ATOM    954  HA  GLU A  62      17.153   6.753  11.313  1.00  1.01           H  
ATOM    955 1HB  GLU A  62      19.581   4.962  11.410  1.00  1.01           H  
ATOM    956 2HB  GLU A  62      19.701   6.675  11.032  1.00  1.01           H  
ATOM    957 1HG  GLU A  62      18.847   7.229  13.218  1.00  1.01           H  
ATOM    958 2HG  GLU A  62      18.412   5.551  13.530  1.00  1.01           H  
ATOM    959  N   ALA A  63      17.892   4.626   8.894  1.00  1.04           N  
ATOM    960  CA  ALA A  63      17.854   4.447   7.450  1.00  1.04           C  
ATOM    961  C   ALA A  63      16.463   4.766   6.929  1.00  1.04           C  
ATOM    962  O   ALA A  63      16.315   5.410   5.886  1.00  1.04           O  
ATOM    963  CB  ALA A  63      18.255   3.033   7.081  1.00  1.04           C  
ATOM    964  H   ALA A  63      18.127   3.829   9.487  1.00  1.04           H  
ATOM    965  HA  ALA A  63      18.552   5.149   6.997  1.00  1.04           H  
ATOM    966 1HB  ALA A  63      18.240   2.918   6.002  1.00  1.04           H  
ATOM    967 2HB  ALA A  63      19.259   2.837   7.457  1.00  1.04           H  
ATOM    968 3HB  ALA A  63      17.558   2.335   7.535  1.00  1.04           H  
ATOM    969  N   TYR A  64      15.435   4.343   7.682  1.00  1.08           N  
ATOM    970  CA  TYR A  64      14.060   4.633   7.318  1.00  1.08           C  
ATOM    971  C   TYR A  64      13.865   6.129   7.243  1.00  1.08           C  
ATOM    972  O   TYR A  64      13.345   6.632   6.250  1.00  1.08           O  
ATOM    973  CB  TYR A  64      13.049   4.050   8.309  1.00  1.08           C  
ATOM    974  CG  TYR A  64      11.611   4.420   7.959  1.00  1.08           C  
ATOM    975  CD1 TYR A  64      10.906   3.681   7.032  1.00  1.08           C  
ATOM    976  CD2 TYR A  64      11.022   5.533   8.539  1.00  1.08           C  
ATOM    977  CE1 TYR A  64       9.618   4.035   6.682  1.00  1.08           C  
ATOM    978  CE2 TYR A  64       9.735   5.893   8.193  1.00  1.08           C  
ATOM    979  CZ  TYR A  64       9.033   5.149   7.268  1.00  1.08           C  
ATOM    980  OH  TYR A  64       7.750   5.514   6.924  1.00  1.08           O  
ATOM    981  H   TYR A  64      15.618   3.785   8.516  1.00  1.08           H  
ATOM    982  HA  TYR A  64      13.864   4.224   6.334  1.00  1.08           H  
ATOM    983 1HB  TYR A  64      13.138   2.962   8.324  1.00  1.08           H  
ATOM    984 2HB  TYR A  64      13.258   4.408   9.306  1.00  1.08           H  
ATOM    985  HD1 TYR A  64      11.364   2.821   6.585  1.00  1.08           H  
ATOM    986  HD2 TYR A  64      11.577   6.129   9.265  1.00  1.08           H  
ATOM    987  HE1 TYR A  64       9.067   3.443   5.951  1.00  1.08           H  
ATOM    988  HE2 TYR A  64       9.274   6.774   8.649  1.00  1.08           H  
ATOM    989  HH  TYR A  64       7.489   6.284   7.442  1.00  1.08           H  
ATOM    990  N   GLY A  65      14.276   6.843   8.297  1.00  1.11           N  
ATOM    991  CA  GLY A  65      14.112   8.290   8.345  1.00  1.11           C  
ATOM    992  C   GLY A  65      14.831   9.003   7.199  1.00  1.11           C  
ATOM    993  O   GLY A  65      14.284   9.932   6.590  1.00  1.11           O  
ATOM    994  H   GLY A  65      14.694   6.360   9.095  1.00  1.11           H  
ATOM    995 1HA  GLY A  65      13.049   8.531   8.319  1.00  1.11           H  
ATOM    996 2HA  GLY A  65      14.499   8.654   9.296  1.00  1.11           H  
ATOM    997  N   LEU A  66      16.039   8.553   6.851  1.00  1.14           N  
ATOM    998  CA  LEU A  66      16.724   9.207   5.745  1.00  1.14           C  
ATOM    999  C   LEU A  66      15.930   8.979   4.462  1.00  1.14           C  
ATOM   1000  O   LEU A  66      15.786   9.879   3.618  1.00  1.14           O  
ATOM   1001  CB  LEU A  66      18.129   8.637   5.520  1.00  1.14           C  
ATOM   1002  CG  LEU A  66      19.193   8.862   6.579  1.00  1.14           C  
ATOM   1003  CD1 LEU A  66      20.425   8.099   6.147  1.00  1.14           C  
ATOM   1004  CD2 LEU A  66      19.495  10.341   6.742  1.00  1.14           C  
ATOM   1005  H   LEU A  66      16.481   7.796   7.378  1.00  1.14           H  
ATOM   1006  HA  LEU A  66      16.786  10.274   5.943  1.00  1.14           H  
ATOM   1007 1HB  LEU A  66      18.040   7.559   5.370  1.00  1.14           H  
ATOM   1008 2HB  LEU A  66      18.514   9.085   4.621  1.00  1.14           H  
ATOM   1009  HG  LEU A  66      18.853   8.457   7.530  1.00  1.14           H  
ATOM   1010 1HD1 LEU A  66      21.192   8.226   6.888  1.00  1.14           H  
ATOM   1011 2HD1 LEU A  66      20.179   7.044   6.041  1.00  1.14           H  
ATOM   1012 3HD1 LEU A  66      20.777   8.483   5.191  1.00  1.14           H  
ATOM   1013 1HD2 LEU A  66      20.267  10.475   7.500  1.00  1.14           H  
ATOM   1014 2HD2 LEU A  66      19.843  10.749   5.793  1.00  1.14           H  
ATOM   1015 3HD2 LEU A  66      18.589  10.864   7.051  1.00  1.14           H  
ATOM   1016  N   PHE A  67      15.382   7.770   4.335  1.00  1.17           N  
ATOM   1017  CA  PHE A  67      14.648   7.405   3.152  1.00  1.17           C  
ATOM   1018  C   PHE A  67      13.356   8.203   3.050  1.00  1.17           C  
ATOM   1019  O   PHE A  67      13.010   8.693   1.971  1.00  1.17           O  
ATOM   1020  CB  PHE A  67      14.327   5.932   3.112  1.00  1.17           C  
ATOM   1021  CG  PHE A  67      13.931   5.636   1.797  1.00  1.17           C  
ATOM   1022  CD1 PHE A  67      14.902   5.467   0.887  1.00  1.17           C  
ATOM   1023  CD2 PHE A  67      12.651   5.598   1.402  1.00  1.17           C  
ATOM   1024  CE1 PHE A  67      14.623   5.255  -0.388  1.00  1.17           C  
ATOM   1025  CE2 PHE A  67      12.376   5.383   0.111  1.00  1.17           C  
ATOM   1026  CZ  PHE A  67      13.391   5.222  -0.789  1.00  1.17           C  
ATOM   1027  H   PHE A  67      15.524   7.065   5.060  1.00  1.17           H  
ATOM   1028  HA  PHE A  67      15.258   7.644   2.284  1.00  1.17           H  
ATOM   1029 1HB  PHE A  67      15.200   5.334   3.374  1.00  1.17           H  
ATOM   1030 2HB  PHE A  67      13.519   5.697   3.802  1.00  1.17           H  
ATOM   1031  HD1 PHE A  67      15.935   5.508   1.205  1.00  1.17           H  
ATOM   1032  HD2 PHE A  67      11.850   5.759   2.124  1.00  1.17           H  
ATOM   1033  HE1 PHE A  67      15.410   5.120  -1.093  1.00  1.17           H  
ATOM   1034  HE2 PHE A  67      11.354   5.364  -0.202  1.00  1.17           H  
ATOM   1035  HZ  PHE A  67      13.210   5.076  -1.830  1.00  1.17           H  
ATOM   1036  N   GLU A  68      12.632   8.332   4.172  1.00  1.17           N  
ATOM   1037  CA  GLU A  68      11.380   9.083   4.204  1.00  1.17           C  
ATOM   1038  C   GLU A  68      11.628  10.488   3.686  1.00  1.17           C  
ATOM   1039  O   GLU A  68      10.821  11.027   2.925  1.00  1.17           O  
ATOM   1040  CB  GLU A  68      10.785   9.135   5.617  1.00  1.17           C  
ATOM   1041  CG  GLU A  68       9.465   9.933   5.703  1.00  1.17           C  
ATOM   1042  CD  GLU A  68       8.806   9.950   7.088  1.00  1.17           C  
ATOM   1043  OE1 GLU A  68       9.242   9.243   7.961  1.00  1.17           O  
ATOM   1044  OE2 GLU A  68       7.878  10.716   7.261  1.00  1.17           O  
ATOM   1045  H   GLU A  68      12.967   7.889   5.023  1.00  1.17           H  
ATOM   1046  HA  GLU A  68      10.665   8.594   3.544  1.00  1.17           H  
ATOM   1047 1HB  GLU A  68      10.603   8.119   5.973  1.00  1.17           H  
ATOM   1048 2HB  GLU A  68      11.506   9.592   6.296  1.00  1.17           H  
ATOM   1049 1HG  GLU A  68       9.676  10.961   5.408  1.00  1.17           H  
ATOM   1050 2HG  GLU A  68       8.763   9.521   4.980  1.00  1.17           H  
ATOM   1051  N   GLY A  69      12.764  11.079   4.074  1.00  1.16           N  
ATOM   1052  CA  GLY A  69      13.145  12.390   3.572  1.00  1.16           C  
ATOM   1053  C   GLY A  69      13.163  12.327   2.045  1.00  1.16           C  
ATOM   1054  O   GLY A  69      12.532  13.146   1.369  1.00  1.16           O  
ATOM   1055  H   GLY A  69      13.375  10.600   4.742  1.00  1.16           H  
ATOM   1056 1HA  GLY A  69      12.437  13.142   3.915  1.00  1.16           H  
ATOM   1057 2HA  GLY A  69      14.133  12.653   3.950  1.00  1.16           H  
ATOM   1058  N   GLY A  70      13.872  11.331   1.507  1.00  1.12           N  
ATOM   1059  CA  GLY A  70      13.972  11.112   0.065  1.00  1.12           C  
ATOM   1060  C   GLY A  70      12.591  11.056  -0.604  1.00  1.12           C  
ATOM   1061  O   GLY A  70      12.355  11.730  -1.616  1.00  1.12           O  
ATOM   1062  H   GLY A  70      14.372  10.700   2.140  1.00  1.12           H  
ATOM   1063 1HA  GLY A  70      14.570  11.904  -0.383  1.00  1.12           H  
ATOM   1064 2HA  GLY A  70      14.496  10.171  -0.110  1.00  1.12           H  
ATOM   1065  N   VAL A  71      11.680  10.261  -0.038  1.00  1.06           N  
ATOM   1066  CA  VAL A  71      10.346  10.128  -0.620  1.00  1.06           C  
ATOM   1067  C   VAL A  71       9.583  11.434  -0.579  1.00  1.06           C  
ATOM   1068  O   VAL A  71       8.963  11.815  -1.572  1.00  1.06           O  
ATOM   1069  CB  VAL A  71       9.493   9.083   0.102  1.00  1.06           C  
ATOM   1070  CG1 VAL A  71       8.052   9.124  -0.454  1.00  1.06           C  
ATOM   1071  CG2 VAL A  71      10.100   7.751  -0.080  1.00  1.06           C  
ATOM   1072  H   VAL A  71      11.949   9.738   0.798  1.00  1.06           H  
ATOM   1073  HA  VAL A  71      10.460   9.822  -1.659  1.00  1.06           H  
ATOM   1074  HB  VAL A  71       9.452   9.324   1.168  1.00  1.06           H  
ATOM   1075 1HG1 VAL A  71       7.440   8.387   0.068  1.00  1.06           H  
ATOM   1076 2HG1 VAL A  71       7.631  10.118  -0.301  1.00  1.06           H  
ATOM   1077 3HG1 VAL A  71       8.064   8.895  -1.520  1.00  1.06           H  
ATOM   1078 1HG2 VAL A  71       9.511   6.996   0.441  1.00  1.06           H  
ATOM   1079 2HG2 VAL A  71      10.151   7.512  -1.139  1.00  1.06           H  
ATOM   1080 3HG2 VAL A  71      11.100   7.799   0.337  1.00  1.06           H  
ATOM   1081  N   ARG A  72       9.617  12.130   0.555  1.00  1.00           N  
ATOM   1082  CA  ARG A  72       8.903  13.389   0.643  1.00  1.00           C  
ATOM   1083  C   ARG A  72       9.437  14.374  -0.384  1.00  1.00           C  
ATOM   1084  O   ARG A  72       8.664  15.117  -0.991  1.00  1.00           O  
ATOM   1085  CB  ARG A  72       8.981  13.952   2.050  1.00  1.00           C  
ATOM   1086  CG  ARG A  72       8.122  13.185   3.059  1.00  1.00           C  
ATOM   1087  CD  ARG A  72       8.200  13.753   4.425  1.00  1.00           C  
ATOM   1088  NE  ARG A  72       7.380  12.998   5.371  1.00  1.00           N  
ATOM   1089  CZ  ARG A  72       6.071  13.181   5.582  1.00  1.00           C  
ATOM   1090  NH1 ARG A  72       5.392  14.105   4.930  1.00  1.00           N  
ATOM   1091  NH2 ARG A  72       5.486  12.406   6.462  1.00  1.00           N  
ATOM   1092  H   ARG A  72      10.142  11.781   1.359  1.00  1.00           H  
ATOM   1093  HA  ARG A  72       7.853  13.200   0.423  1.00  1.00           H  
ATOM   1094 1HB  ARG A  72      10.017  13.908   2.396  1.00  1.00           H  
ATOM   1095 2HB  ARG A  72       8.671  14.996   2.051  1.00  1.00           H  
ATOM   1096 1HG  ARG A  72       7.082  13.201   2.736  1.00  1.00           H  
ATOM   1097 2HG  ARG A  72       8.469  12.150   3.105  1.00  1.00           H  
ATOM   1098 1HD  ARG A  72       9.234  13.714   4.768  1.00  1.00           H  
ATOM   1099 2HD  ARG A  72       7.854  14.784   4.419  1.00  1.00           H  
ATOM   1100  HE  ARG A  72       7.815  12.247   5.924  1.00  1.00           H  
ATOM   1101 1HH1 ARG A  72       5.861  14.693   4.255  1.00  1.00           H  
ATOM   1102 2HH1 ARG A  72       4.406  14.224   5.106  1.00  1.00           H  
ATOM   1103 1HH2 ARG A  72       6.069  11.702   6.940  1.00  1.00           H  
ATOM   1104 2HH2 ARG A  72       4.504  12.499   6.663  1.00  1.00           H  
ATOM   1105  N   ARG A  73      10.752  14.366  -0.619  1.00  0.92           N  
ATOM   1106  CA  ARG A  73      11.320  15.249  -1.623  1.00  0.92           C  
ATOM   1107  C   ARG A  73      10.794  14.872  -3.007  1.00  0.92           C  
ATOM   1108  O   ARG A  73      10.477  15.749  -3.813  1.00  0.92           O  
ATOM   1109  CB  ARG A  73      12.839  15.187  -1.589  1.00  0.92           C  
ATOM   1110  CG  ARG A  73      13.470  15.846  -0.366  1.00  0.92           C  
ATOM   1111  CD  ARG A  73      14.933  15.622  -0.315  1.00  0.92           C  
ATOM   1112  NE  ARG A  73      15.543  16.258   0.844  1.00  0.92           N  
ATOM   1113  CZ  ARG A  73      16.809  16.050   1.252  1.00  0.92           C  
ATOM   1114  NH1 ARG A  73      17.585  15.218   0.592  1.00  0.92           N  
ATOM   1115  NH2 ARG A  73      17.272  16.680   2.318  1.00  0.92           N  
ATOM   1116  H   ARG A  73      11.365  13.754  -0.076  1.00  0.92           H  
ATOM   1117  HA  ARG A  73      11.014  16.271  -1.399  1.00  0.92           H  
ATOM   1118 1HB  ARG A  73      13.157  14.148  -1.595  1.00  0.92           H  
ATOM   1119 2HB  ARG A  73      13.248  15.661  -2.479  1.00  0.92           H  
ATOM   1120 1HG  ARG A  73      13.288  16.920  -0.404  1.00  0.92           H  
ATOM   1121 2HG  ARG A  73      13.025  15.439   0.537  1.00  0.92           H  
ATOM   1122 1HD  ARG A  73      15.124  14.550  -0.255  1.00  0.92           H  
ATOM   1123 2HD  ARG A  73      15.397  16.025  -1.213  1.00  0.92           H  
ATOM   1124  HE  ARG A  73      14.976  16.905   1.376  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  73      17.230  14.735  -0.221  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  73      18.535  15.062   0.898  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  73      16.676  17.319   2.825  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  73      18.221  16.524   2.624  1.00  0.92           H  
ATOM   1129  N   ALA A  74      10.648  13.567  -3.280  1.00  0.86           N  
ATOM   1130  CA  ALA A  74      10.100  13.127  -4.562  1.00  0.86           C  
ATOM   1131  C   ALA A  74       8.673  13.655  -4.740  1.00  0.86           C  
ATOM   1132  O   ALA A  74       8.298  14.098  -5.831  1.00  0.86           O  
ATOM   1133  CB  ALA A  74      10.116  11.608  -4.653  1.00  0.86           C  
ATOM   1134  H   ALA A  74      10.953  12.873  -2.594  1.00  0.86           H  
ATOM   1135  HA  ALA A  74      10.720  13.539  -5.356  1.00  0.86           H  
ATOM   1136 1HB  ALA A  74       9.726  11.294  -5.621  1.00  0.86           H  
ATOM   1137 2HB  ALA A  74      11.139  11.249  -4.539  1.00  0.86           H  
ATOM   1138 3HB  ALA A  74       9.501  11.187  -3.870  1.00  0.86           H  
ATOM   1139  N   VAL A  75       7.898  13.666  -3.649  1.00  0.80           N  
ATOM   1140  CA  VAL A  75       6.524  14.159  -3.692  1.00  0.80           C  
ATOM   1141  C   VAL A  75       6.483  15.658  -3.959  1.00  0.80           C  
ATOM   1142  O   VAL A  75       5.734  16.118  -4.828  1.00  0.80           O  
ATOM   1143  CB  VAL A  75       5.788  13.876  -2.369  1.00  0.80           C  
ATOM   1144  CG1 VAL A  75       4.438  14.561  -2.399  1.00  0.80           C  
ATOM   1145  CG2 VAL A  75       5.624  12.382  -2.162  1.00  0.80           C  
ATOM   1146  H   VAL A  75       8.273  13.277  -2.781  1.00  0.80           H  
ATOM   1147  HA  VAL A  75       5.999  13.654  -4.500  1.00  0.80           H  
ATOM   1148  HB  VAL A  75       6.361  14.293  -1.548  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  75       3.918  14.382  -1.461  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  75       4.584  15.629  -2.533  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  75       3.850  14.170  -3.223  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  75       5.113  12.200  -1.220  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  75       5.039  11.975  -2.965  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  75       6.596  11.906  -2.141  1.00  0.80           H  
ATOM   1155  N   GLU A  76       7.303  16.428  -3.231  1.00  0.77           N  
ATOM   1156  CA  GLU A  76       7.341  17.872  -3.447  1.00  0.77           C  
ATOM   1157  C   GLU A  76       7.818  18.165  -4.866  1.00  0.77           C  
ATOM   1158  O   GLU A  76       7.301  19.072  -5.535  1.00  0.77           O  
ATOM   1159  CB  GLU A  76       8.237  18.575  -2.414  1.00  0.77           C  
ATOM   1160  CG  GLU A  76       7.667  18.612  -0.983  1.00  0.77           C  
ATOM   1161  CD  GLU A  76       8.562  19.353   0.012  1.00  0.77           C  
ATOM   1162  OE1 GLU A  76       9.660  19.715  -0.348  1.00  0.77           O  
ATOM   1163  OE2 GLU A  76       8.131  19.565   1.125  1.00  0.77           O  
ATOM   1164  H   GLU A  76       7.897  15.998  -2.520  1.00  0.77           H  
ATOM   1165  HA  GLU A  76       6.329  18.263  -3.340  1.00  0.77           H  
ATOM   1166 1HB  GLU A  76       9.200  18.060  -2.371  1.00  0.77           H  
ATOM   1167 2HB  GLU A  76       8.427  19.599  -2.732  1.00  0.77           H  
ATOM   1168 1HG  GLU A  76       6.689  19.092  -1.006  1.00  0.77           H  
ATOM   1169 2HG  GLU A  76       7.528  17.585  -0.642  1.00  0.77           H  
ATOM   1170  N   GLY A  77       8.766  17.349  -5.334  1.00  0.74           N  
ATOM   1171  CA  GLY A  77       9.325  17.424  -6.668  1.00  0.74           C  
ATOM   1172  C   GLY A  77       8.209  17.309  -7.688  1.00  0.74           C  
ATOM   1173  O   GLY A  77       8.074  18.151  -8.577  1.00  0.74           O  
ATOM   1174  H   GLY A  77       9.154  16.642  -4.714  1.00  0.74           H  
ATOM   1175 1HA  GLY A  77       9.866  18.360  -6.797  1.00  0.74           H  
ATOM   1176 2HA  GLY A  77      10.031  16.604  -6.793  1.00  0.74           H  
ATOM   1177  N   ILE A  78       7.383  16.276  -7.568  1.00  0.73           N  
ATOM   1178  CA  ILE A  78       6.286  16.139  -8.506  1.00  0.73           C  
ATOM   1179  C   ILE A  78       5.280  17.270  -8.450  1.00  0.73           C  
ATOM   1180  O   ILE A  78       4.902  17.819  -9.483  1.00  0.73           O  
ATOM   1181  CB  ILE A  78       5.469  14.864  -8.294  1.00  0.73           C  
ATOM   1182  CG1 ILE A  78       6.220  13.652  -8.642  1.00  0.73           C  
ATOM   1183  CG2 ILE A  78       4.209  14.955  -9.046  1.00  0.73           C  
ATOM   1184  CD1 ILE A  78       5.465  12.412  -8.246  1.00  0.73           C  
ATOM   1185  H   ILE A  78       7.535  15.581  -6.833  1.00  0.73           H  
ATOM   1186  HA  ILE A  78       6.709  16.113  -9.510  1.00  0.73           H  
ATOM   1187  HB  ILE A  78       5.230  14.772  -7.227  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  78       6.422  13.630  -9.701  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  78       7.168  13.671  -8.104  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  78       3.656  14.075  -8.860  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  78       3.643  15.815  -8.720  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  78       4.425  15.048 -10.083  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  78       6.023  11.515  -8.481  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  78       5.266  12.454  -7.187  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  78       4.527  12.390  -8.786  1.00  0.73           H  
ATOM   1196  N   LEU A  79       4.863  17.646  -7.248  1.00  0.74           N  
ATOM   1197  CA  LEU A  79       3.833  18.662  -7.095  1.00  0.74           C  
ATOM   1198  C   LEU A  79       4.261  20.044  -7.582  1.00  0.74           C  
ATOM   1199  O   LEU A  79       3.425  20.850  -7.997  1.00  0.74           O  
ATOM   1200  CB  LEU A  79       3.378  18.684  -5.644  1.00  0.74           C  
ATOM   1201  CG  LEU A  79       2.630  17.407  -5.224  1.00  0.74           C  
ATOM   1202  CD1 LEU A  79       2.339  17.458  -3.745  1.00  0.74           C  
ATOM   1203  CD2 LEU A  79       1.354  17.286  -6.054  1.00  0.74           C  
ATOM   1204  H   LEU A  79       5.239  17.181  -6.418  1.00  0.74           H  
ATOM   1205  HA  LEU A  79       2.980  18.354  -7.694  1.00  0.74           H  
ATOM   1206 1HB  LEU A  79       4.260  18.783  -5.005  1.00  0.74           H  
ATOM   1207 2HB  LEU A  79       2.728  19.541  -5.483  1.00  0.74           H  
ATOM   1208  HG  LEU A  79       3.263  16.535  -5.408  1.00  0.74           H  
ATOM   1209 1HD1 LEU A  79       1.822  16.547  -3.444  1.00  0.74           H  
ATOM   1210 2HD1 LEU A  79       3.279  17.542  -3.200  1.00  0.74           H  
ATOM   1211 3HD1 LEU A  79       1.714  18.320  -3.527  1.00  0.74           H  
ATOM   1212 1HD2 LEU A  79       0.820  16.391  -5.768  1.00  0.74           H  
ATOM   1213 2HD2 LEU A  79       0.722  18.154  -5.873  1.00  0.74           H  
ATOM   1214 3HD2 LEU A  79       1.611  17.236  -7.113  1.00  0.74           H  
ATOM   1215  N   SER A  80       5.565  20.304  -7.569  1.00  0.75           N  
ATOM   1216  CA  SER A  80       6.132  21.574  -7.997  1.00  0.75           C  
ATOM   1217  C   SER A  80       6.360  21.637  -9.516  1.00  0.75           C  
ATOM   1218  O   SER A  80       6.794  22.668 -10.035  1.00  0.75           O  
ATOM   1219  CB  SER A  80       7.464  21.782  -7.309  1.00  0.75           C  
ATOM   1220  OG  SER A  80       7.316  21.823  -5.919  1.00  0.75           O  
ATOM   1221  H   SER A  80       6.204  19.608  -7.181  1.00  0.75           H  
ATOM   1222  HA  SER A  80       5.445  22.371  -7.713  1.00  0.75           H  
ATOM   1223 1HB  SER A  80       8.138  20.967  -7.579  1.00  0.75           H  
ATOM   1224 2HB  SER A  80       7.912  22.708  -7.660  1.00  0.75           H  
ATOM   1225  HG  SER A  80       7.170  20.882  -5.651  1.00  0.75           H  
ATOM   1226  N   HIS A  81       6.081  20.535 -10.221  1.00  0.76           N  
ATOM   1227  CA  HIS A  81       6.335  20.413 -11.653  1.00  0.76           C  
ATOM   1228  C   HIS A  81       5.102  19.982 -12.468  1.00  0.76           C  
ATOM   1229  O   HIS A  81       4.889  18.783 -12.670  1.00  0.76           O  
ATOM   1230  CB  HIS A  81       7.516  19.472 -11.917  1.00  0.76           C  
ATOM   1231  CG  HIS A  81       8.841  20.076 -11.453  1.00  0.76           C  
ATOM   1232  ND1 HIS A  81       9.300  19.982 -10.157  1.00  0.76           N  
ATOM   1233  CD2 HIS A  81       9.785  20.767 -12.134  1.00  0.76           C  
ATOM   1234  CE1 HIS A  81      10.470  20.583 -10.059  1.00  0.76           C  
ATOM   1235  NE2 HIS A  81      10.788  21.075 -11.244  1.00  0.76           N  
ATOM   1236  H   HIS A  81       5.694  19.720  -9.744  1.00  0.76           H  
ATOM   1237  HA  HIS A  81       6.681  21.370 -12.015  1.00  0.76           H  
ATOM   1238 1HB  HIS A  81       7.358  18.530 -11.378  1.00  0.76           H  
ATOM   1239 2HB  HIS A  81       7.586  19.240 -12.980  1.00  0.76           H  
ATOM   1240  HD1 HIS A  81       8.855  19.462  -9.414  1.00  0.76           H  
ATOM   1241  HD2 HIS A  81       9.863  21.083 -13.174  1.00  0.76           H  
ATOM   1242  HE1 HIS A  81      10.996  20.614  -9.106  1.00  0.76           H  
ATOM   1243  N   PRO A  82       4.289  20.952 -12.968  1.00  0.77           N  
ATOM   1244  CA  PRO A  82       3.013  20.802 -13.672  1.00  0.77           C  
ATOM   1245  C   PRO A  82       3.030  19.755 -14.787  1.00  0.77           C  
ATOM   1246  O   PRO A  82       1.992  19.223 -15.144  1.00  0.77           O  
ATOM   1247  CB  PRO A  82       2.792  22.210 -14.247  1.00  0.77           C  
ATOM   1248  CG  PRO A  82       3.466  23.120 -13.266  1.00  0.77           C  
ATOM   1249  CD  PRO A  82       4.694  22.378 -12.827  1.00  0.77           C  
ATOM   1250  HA  PRO A  82       2.233  20.568 -12.938  1.00  0.77           H  
ATOM   1251 1HB  PRO A  82       3.218  22.275 -15.259  1.00  0.77           H  
ATOM   1252 2HB  PRO A  82       1.714  22.409 -14.340  1.00  0.77           H  
ATOM   1253 1HG  PRO A  82       3.703  24.084 -13.743  1.00  0.77           H  
ATOM   1254 2HG  PRO A  82       2.790  23.341 -12.427  1.00  0.77           H  
ATOM   1255 1HD  PRO A  82       5.539  22.624 -13.488  1.00  0.77           H  
ATOM   1256 2HD  PRO A  82       4.881  22.643 -11.779  1.00  0.77           H  
ATOM   1257  N   ALA A  83       4.173  19.498 -15.402  1.00  0.77           N  
ATOM   1258  CA  ALA A  83       4.237  18.483 -16.453  1.00  0.77           C  
ATOM   1259  C   ALA A  83       3.874  17.089 -15.911  1.00  0.77           C  
ATOM   1260  O   ALA A  83       3.391  16.225 -16.646  1.00  0.77           O  
ATOM   1261  CB  ALA A  83       5.620  18.434 -17.058  1.00  0.77           C  
ATOM   1262  H   ALA A  83       5.020  19.970 -15.125  1.00  0.77           H  
ATOM   1263  HA  ALA A  83       3.514  18.746 -17.224  1.00  0.77           H  
ATOM   1264 1HB  ALA A  83       5.651  17.684 -17.852  1.00  0.77           H  
ATOM   1265 2HB  ALA A  83       5.876  19.409 -17.467  1.00  0.77           H  
ATOM   1266 3HB  ALA A  83       6.337  18.165 -16.283  1.00  0.77           H  
ATOM   1267  N   VAL A  84       4.171  16.864 -14.626  1.00  0.76           N  
ATOM   1268  CA  VAL A  84       3.983  15.576 -13.978  1.00  0.76           C  
ATOM   1269  C   VAL A  84       2.830  15.621 -12.982  1.00  0.76           C  
ATOM   1270  O   VAL A  84       2.086  14.644 -12.839  1.00  0.76           O  
ATOM   1271  CB  VAL A  84       5.243  15.143 -13.201  1.00  0.76           C  
ATOM   1272  CG1 VAL A  84       4.985  13.806 -12.533  1.00  0.76           C  
ATOM   1273  CG2 VAL A  84       6.429  15.092 -14.097  1.00  0.76           C  
ATOM   1274  H   VAL A  84       4.532  17.629 -14.066  1.00  0.76           H  
ATOM   1275  HA  VAL A  84       3.758  14.839 -14.741  1.00  0.76           H  
ATOM   1276  HB  VAL A  84       5.429  15.873 -12.403  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  84       5.853  13.509 -11.956  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  84       4.123  13.884 -11.888  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  84       4.790  13.059 -13.286  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  84       7.312  14.802 -13.524  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  84       6.266  14.381 -14.890  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  84       6.584  16.082 -14.521  1.00  0.76           H  
ATOM   1283  N   ALA A  85       2.713  16.733 -12.250  1.00  0.76           N  
ATOM   1284  CA  ALA A  85       1.748  16.819 -11.154  1.00  0.76           C  
ATOM   1285  C   ALA A  85       0.311  16.371 -11.522  1.00  0.76           C  
ATOM   1286  O   ALA A  85      -0.277  15.649 -10.723  1.00  0.76           O  
ATOM   1287  CB  ALA A  85       1.739  18.234 -10.564  1.00  0.76           C  
ATOM   1288  H   ALA A  85       3.350  17.512 -12.428  1.00  0.76           H  
ATOM   1289  HA  ALA A  85       2.091  16.148 -10.377  1.00  0.76           H  
ATOM   1290 1HB  ALA A  85       1.080  18.252  -9.702  1.00  0.76           H  
ATOM   1291 2HB  ALA A  85       2.737  18.495 -10.251  1.00  0.76           H  
ATOM   1292 3HB  ALA A  85       1.413  18.973 -11.254  1.00  0.76           H  
ATOM   1293  N   PRO A  86      -0.327  16.763 -12.656  1.00  0.76           N  
ATOM   1294  CA  PRO A  86      -1.659  16.318 -13.035  1.00  0.76           C  
ATOM   1295  C   PRO A  86      -1.755  14.806 -13.189  1.00  0.76           C  
ATOM   1296  O   PRO A  86      -2.828  14.223 -13.031  1.00  0.76           O  
ATOM   1297  CB  PRO A  86      -1.876  17.016 -14.383  1.00  0.76           C  
ATOM   1298  CG  PRO A  86      -0.959  18.184 -14.343  1.00  0.76           C  
ATOM   1299  CD  PRO A  86       0.250  17.675 -13.607  1.00  0.76           C  
ATOM   1300  HA  PRO A  86      -2.382  16.677 -12.288  1.00  0.76           H  
ATOM   1301 1HB  PRO A  86      -1.625  16.329 -15.204  1.00  0.76           H  
ATOM   1302 2HB  PRO A  86      -2.933  17.295 -14.504  1.00  0.76           H  
ATOM   1303 1HG  PRO A  86      -0.709  18.515 -15.363  1.00  0.76           H  
ATOM   1304 2HG  PRO A  86      -1.436  19.034 -13.839  1.00  0.76           H  
ATOM   1305 1HD  PRO A  86       0.894  17.139 -14.316  1.00  0.76           H  
ATOM   1306 2HD  PRO A  86       0.738  18.498 -13.161  1.00  0.76           H  
ATOM   1307  N   ALA A  87      -0.626  14.147 -13.478  1.00  0.77           N  
ATOM   1308  CA  ALA A  87      -0.657  12.707 -13.644  1.00  0.77           C  
ATOM   1309  C   ALA A  87      -0.820  12.117 -12.273  1.00  0.77           C  
ATOM   1310  O   ALA A  87      -1.718  11.318 -12.006  1.00  0.77           O  
ATOM   1311  CB  ALA A  87       0.626  12.218 -14.311  1.00  0.77           C  
ATOM   1312  H   ALA A  87       0.269  14.619 -13.553  1.00  0.77           H  
ATOM   1313  HA  ALA A  87      -1.520  12.434 -14.252  1.00  0.77           H  
ATOM   1314 1HB  ALA A  87       0.596  11.150 -14.417  1.00  0.77           H  
ATOM   1315 2HB  ALA A  87       0.718  12.676 -15.297  1.00  0.77           H  
ATOM   1316 3HB  ALA A  87       1.482  12.483 -13.709  1.00  0.77           H  
ATOM   1317  N   TYR A  88       0.005  12.629 -11.373  1.00  0.79           N  
ATOM   1318  CA  TYR A  88       0.045  12.205  -9.988  1.00  0.79           C  
ATOM   1319  C   TYR A  88      -1.327  12.403  -9.360  1.00  0.79           C  
ATOM   1320  O   TYR A  88      -1.861  11.510  -8.710  1.00  0.79           O  
ATOM   1321  CB  TYR A  88       1.163  12.980  -9.284  1.00  0.79           C  
ATOM   1322  CG  TYR A  88       1.454  12.692  -7.820  1.00  0.79           C  
ATOM   1323  CD1 TYR A  88       2.144  11.539  -7.442  1.00  0.79           C  
ATOM   1324  CD2 TYR A  88       1.113  13.627  -6.866  1.00  0.79           C  
ATOM   1325  CE1 TYR A  88       2.462  11.332  -6.118  1.00  0.79           C  
ATOM   1326  CE2 TYR A  88       1.442  13.415  -5.537  1.00  0.79           C  
ATOM   1327  CZ  TYR A  88       2.113  12.272  -5.167  1.00  0.79           C  
ATOM   1328  OH  TYR A  88       2.434  12.063  -3.849  1.00  0.79           O  
ATOM   1329  H   TYR A  88       0.671  13.334 -11.695  1.00  0.79           H  
ATOM   1330  HA  TYR A  88       0.278  11.140  -9.955  1.00  0.79           H  
ATOM   1331 1HB  TYR A  88       2.073  12.840  -9.844  1.00  0.79           H  
ATOM   1332 2HB  TYR A  88       0.936  14.033  -9.350  1.00  0.79           H  
ATOM   1333  HD1 TYR A  88       2.433  10.798  -8.185  1.00  0.79           H  
ATOM   1334  HD2 TYR A  88       0.591  14.535  -7.168  1.00  0.79           H  
ATOM   1335  HE1 TYR A  88       2.990  10.434  -5.826  1.00  0.79           H  
ATOM   1336  HE2 TYR A  88       1.175  14.156  -4.783  1.00  0.79           H  
ATOM   1337  HH  TYR A  88       2.008  12.730  -3.304  1.00  0.79           H  
ATOM   1338  N   LYS A  89      -1.912  13.577  -9.566  1.00  0.84           N  
ATOM   1339  CA  LYS A  89      -3.219  13.871  -8.997  1.00  0.84           C  
ATOM   1340  C   LYS A  89      -4.337  12.973  -9.565  1.00  0.84           C  
ATOM   1341  O   LYS A  89      -5.222  12.544  -8.823  1.00  0.84           O  
ATOM   1342  CB  LYS A  89      -3.537  15.344  -9.244  1.00  0.84           C  
ATOM   1343  CG  LYS A  89      -2.653  16.304  -8.422  1.00  0.84           C  
ATOM   1344  CD  LYS A  89      -2.940  17.757  -8.747  1.00  0.84           C  
ATOM   1345  CE  LYS A  89      -2.024  18.687  -7.963  1.00  0.84           C  
ATOM   1346  NZ  LYS A  89      -2.279  20.121  -8.285  1.00  0.84           N  
ATOM   1347  H   LYS A  89      -1.424  14.287 -10.113  1.00  0.84           H  
ATOM   1348  HA  LYS A  89      -3.167  13.697  -7.924  1.00  0.84           H  
ATOM   1349 1HB  LYS A  89      -3.390  15.569 -10.301  1.00  0.84           H  
ATOM   1350 2HB  LYS A  89      -4.580  15.539  -9.004  1.00  0.84           H  
ATOM   1351 1HG  LYS A  89      -2.831  16.137  -7.360  1.00  0.84           H  
ATOM   1352 2HG  LYS A  89      -1.604  16.094  -8.628  1.00  0.84           H  
ATOM   1353 1HD  LYS A  89      -2.780  17.921  -9.816  1.00  0.84           H  
ATOM   1354 2HD  LYS A  89      -3.977  17.989  -8.510  1.00  0.84           H  
ATOM   1355 1HE  LYS A  89      -2.181  18.529  -6.898  1.00  0.84           H  
ATOM   1356 2HE  LYS A  89      -0.987  18.449  -8.206  1.00  0.84           H  
ATOM   1357 1HZ  LYS A  89      -1.649  20.703  -7.749  1.00  0.84           H  
ATOM   1358 2HZ  LYS A  89      -2.125  20.279  -9.271  1.00  0.84           H  
ATOM   1359 3HZ  LYS A  89      -3.235  20.355  -8.054  1.00  0.84           H  
ATOM   1360  N   ALA A  90      -4.311  12.702 -10.878  1.00  0.88           N  
ATOM   1361  CA  ALA A  90      -5.305  11.842 -11.534  1.00  0.88           C  
ATOM   1362  C   ALA A  90      -5.253  10.370 -11.096  1.00  0.88           C  
ATOM   1363  O   ALA A  90      -6.289   9.700 -11.019  1.00  0.88           O  
ATOM   1364  CB  ALA A  90      -5.115  11.908 -13.032  1.00  0.88           C  
ATOM   1365  H   ALA A  90      -3.581  13.106 -11.467  1.00  0.88           H  
ATOM   1366  HA  ALA A  90      -6.290  12.229 -11.280  1.00  0.88           H  
ATOM   1367 1HB  ALA A  90      -5.875  11.311 -13.537  1.00  0.88           H  
ATOM   1368 2HB  ALA A  90      -5.198  12.941 -13.339  1.00  0.88           H  
ATOM   1369 3HB  ALA A  90      -4.124  11.528 -13.287  1.00  0.88           H  
ATOM   1370  N   GLN A  91      -4.046   9.874 -10.842  1.00  0.93           N  
ATOM   1371  CA  GLN A  91      -3.780   8.477 -10.492  1.00  0.93           C  
ATOM   1372  C   GLN A  91      -4.237   7.990  -9.125  1.00  0.93           C  
ATOM   1373  O   GLN A  91      -4.320   8.737  -8.153  1.00  0.93           O  
ATOM   1374  CB  GLN A  91      -2.289   8.207 -10.555  1.00  0.93           C  
ATOM   1375  CG  GLN A  91      -1.663   8.140 -11.866  1.00  0.93           C  
ATOM   1376  CD  GLN A  91      -0.140   8.007 -11.724  1.00  0.93           C  
ATOM   1377  OE1 GLN A  91       0.476   8.722 -10.932  1.00  0.93           O  
ATOM   1378  NE2 GLN A  91       0.462   7.085 -12.467  1.00  0.93           N  
ATOM   1379  H   GLN A  91      -3.242  10.498 -10.942  1.00  0.93           H  
ATOM   1380  HA  GLN A  91      -4.275   7.860 -11.240  1.00  0.93           H  
ATOM   1381 1HB  GLN A  91      -1.787   9.033 -10.055  1.00  0.93           H  
ATOM   1382 2HB  GLN A  91      -2.056   7.313 -10.000  1.00  0.93           H  
ATOM   1383 1HG  GLN A  91      -2.035   7.255 -12.380  1.00  0.93           H  
ATOM   1384 2HG  GLN A  91      -1.910   9.020 -12.417  1.00  0.93           H  
ATOM   1385 1HE2 GLN A  91       1.453   6.952 -12.396  1.00  0.93           H  
ATOM   1386 2HE2 GLN A  91      -0.073   6.507 -13.085  1.00  0.93           H  
ATOM   1387  N   ASN A  92      -4.497   6.688  -9.053  1.00  0.97           N  
ATOM   1388  CA  ASN A  92      -4.791   6.041  -7.787  1.00  0.97           C  
ATOM   1389  C   ASN A  92      -3.480   5.987  -6.990  1.00  0.97           C  
ATOM   1390  O   ASN A  92      -2.417   5.990  -7.611  1.00  0.97           O  
ATOM   1391  CB  ASN A  92      -5.341   4.645  -8.031  1.00  0.97           C  
ATOM   1392  CG  ASN A  92      -4.329   3.722  -8.648  1.00  0.97           C  
ATOM   1393  OD1 ASN A  92      -3.396   3.236  -7.975  1.00  0.97           O  
ATOM   1394  ND2 ASN A  92      -4.509   3.448  -9.923  1.00  0.97           N  
ATOM   1395  H   ASN A  92      -4.464   6.134  -9.896  1.00  0.97           H  
ATOM   1396  HA  ASN A  92      -5.527   6.645  -7.265  1.00  0.97           H  
ATOM   1397 1HB  ASN A  92      -5.711   4.197  -7.123  1.00  0.97           H  
ATOM   1398 2HB  ASN A  92      -6.190   4.719  -8.711  1.00  0.97           H  
ATOM   1399 1HD2 ASN A  92      -3.900   2.812 -10.402  1.00  0.97           H  
ATOM   1400 2HD2 ASN A  92      -5.281   3.852 -10.415  1.00  0.97           H  
ATOM   1401  N   PRO A  93      -3.501   5.852  -5.650  1.00  0.99           N  
ATOM   1402  CA  PRO A  93      -2.336   5.761  -4.775  1.00  0.99           C  
ATOM   1403  C   PRO A  93      -1.254   4.773  -5.189  1.00  0.99           C  
ATOM   1404  O   PRO A  93      -0.081   5.004  -4.918  1.00  0.99           O  
ATOM   1405  CB  PRO A  93      -2.965   5.327  -3.450  1.00  0.99           C  
ATOM   1406  CG  PRO A  93      -4.345   5.931  -3.477  1.00  0.99           C  
ATOM   1407  CD  PRO A  93      -4.793   5.806  -4.912  1.00  0.99           C  
ATOM   1408  HA  PRO A  93      -1.900   6.755  -4.653  1.00  0.99           H  
ATOM   1409 1HB  PRO A  93      -2.975   4.228  -3.384  1.00  0.99           H  
ATOM   1410 2HB  PRO A  93      -2.351   5.689  -2.610  1.00  0.99           H  
ATOM   1411 1HG  PRO A  93      -5.006   5.397  -2.777  1.00  0.99           H  
ATOM   1412 2HG  PRO A  93      -4.304   6.976  -3.138  1.00  0.99           H  
ATOM   1413 1HD  PRO A  93      -5.301   4.850  -5.050  1.00  0.99           H  
ATOM   1414 2HD  PRO A  93      -5.428   6.666  -5.138  1.00  0.99           H  
ATOM   1415  N   ILE A  94      -1.589   3.677  -5.850  1.00  0.99           N  
ATOM   1416  CA  ILE A  94      -0.509   2.756  -6.152  1.00  0.99           C  
ATOM   1417  C   ILE A  94       0.218   3.218  -7.397  1.00  0.99           C  
ATOM   1418  O   ILE A  94       1.452   3.246  -7.435  1.00  0.99           O  
ATOM   1419  CB  ILE A  94      -1.010   1.334  -6.281  1.00  0.99           C  
ATOM   1420  CG1 ILE A  94      -1.695   0.918  -4.994  1.00  0.99           C  
ATOM   1421  CG2 ILE A  94       0.144   0.454  -6.512  1.00  0.99           C  
ATOM   1422  CD1 ILE A  94      -0.794   1.010  -3.784  1.00  0.99           C  
ATOM   1423  H   ILE A  94      -2.532   3.481  -6.175  1.00  0.99           H  
ATOM   1424  HA  ILE A  94       0.201   2.769  -5.327  1.00  0.99           H  
ATOM   1425  HB  ILE A  94      -1.725   1.252  -7.095  1.00  0.99           H  
ATOM   1426 1HG1 ILE A  94      -2.564   1.558  -4.834  1.00  0.99           H  
ATOM   1427 2HG1 ILE A  94      -2.040  -0.115  -5.100  1.00  0.99           H  
ATOM   1428 1HG2 ILE A  94      -0.225  -0.525  -6.564  1.00  0.99           H  
ATOM   1429 2HG2 ILE A  94       0.643   0.723  -7.445  1.00  0.99           H  
ATOM   1430 3HG2 ILE A  94       0.847   0.534  -5.686  1.00  0.99           H  
ATOM   1431 1HD1 ILE A  94      -1.343   0.696  -2.899  1.00  0.99           H  
ATOM   1432 2HD1 ILE A  94       0.065   0.362  -3.931  1.00  0.99           H  
ATOM   1433 3HD1 ILE A  94      -0.456   2.041  -3.657  1.00  0.99           H  
ATOM   1434  N   ALA A  95      -0.540   3.608  -8.415  1.00  0.98           N  
ATOM   1435  CA  ALA A  95       0.081   4.146  -9.615  1.00  0.98           C  
ATOM   1436  C   ALA A  95       0.890   5.406  -9.230  1.00  0.98           C  
ATOM   1437  O   ALA A  95       1.971   5.639  -9.780  1.00  0.98           O  
ATOM   1438  CB  ALA A  95      -0.966   4.424 -10.678  1.00  0.98           C  
ATOM   1439  H   ALA A  95      -1.552   3.544  -8.335  1.00  0.98           H  
ATOM   1440  HA  ALA A  95       0.778   3.404 -10.005  1.00  0.98           H  
ATOM   1441 1HB  ALA A  95      -0.494   4.795 -11.568  1.00  0.98           H  
ATOM   1442 2HB  ALA A  95      -1.491   3.501 -10.916  1.00  0.98           H  
ATOM   1443 3HB  ALA A  95      -1.670   5.149 -10.302  1.00  0.98           H  
ATOM   1444  N   LYS A  96       0.391   6.195  -8.250  1.00  0.96           N  
ATOM   1445  CA  LYS A  96       1.125   7.372  -7.767  1.00  0.96           C  
ATOM   1446  C   LYS A  96       2.452   6.956  -7.158  1.00  0.96           C  
ATOM   1447  O   LYS A  96       3.472   7.613  -7.373  1.00  0.96           O  
ATOM   1448  CB  LYS A  96       0.324   8.147  -6.719  1.00  0.96           C  
ATOM   1449  CG  LYS A  96      -0.815   8.907  -7.295  1.00  0.96           C  
ATOM   1450  CD  LYS A  96      -1.760   9.507  -6.260  1.00  0.96           C  
ATOM   1451  CE  LYS A  96      -1.156  10.618  -5.475  1.00  0.96           C  
ATOM   1452  NZ  LYS A  96      -2.155  11.219  -4.559  1.00  0.96           N  
ATOM   1453  H   LYS A  96      -0.524   5.984  -7.852  1.00  0.96           H  
ATOM   1454  HA  LYS A  96       1.327   8.030  -8.611  1.00  0.96           H  
ATOM   1455 1HB  LYS A  96      -0.069   7.455  -5.989  1.00  0.96           H  
ATOM   1456 2HB  LYS A  96       0.972   8.837  -6.195  1.00  0.96           H  
ATOM   1457 1HG  LYS A  96      -0.423   9.686  -7.934  1.00  0.96           H  
ATOM   1458 2HG  LYS A  96      -1.385   8.234  -7.896  1.00  0.96           H  
ATOM   1459 1HD  LYS A  96      -2.616   9.920  -6.790  1.00  0.96           H  
ATOM   1460 2HD  LYS A  96      -2.122   8.748  -5.596  1.00  0.96           H  
ATOM   1461 1HE  LYS A  96      -0.316  10.240  -4.895  1.00  0.96           H  
ATOM   1462 2HE  LYS A  96      -0.802  11.383  -6.158  1.00  0.96           H  
ATOM   1463 1HZ  LYS A  96      -1.731  11.973  -4.041  1.00  0.96           H  
ATOM   1464 2HZ  LYS A  96      -2.929  11.573  -5.111  1.00  0.96           H  
ATOM   1465 3HZ  LYS A  96      -2.490  10.514  -3.922  1.00  0.96           H  
ATOM   1466  N   HIS A  97       2.460   5.836  -6.431  1.00  0.95           N  
ATOM   1467  CA  HIS A  97       3.691   5.363  -5.827  1.00  0.95           C  
ATOM   1468  C   HIS A  97       4.661   4.938  -6.928  1.00  0.95           C  
ATOM   1469  O   HIS A  97       5.868   5.179  -6.823  1.00  0.95           O  
ATOM   1470  CB  HIS A  97       3.415   4.220  -4.848  1.00  0.95           C  
ATOM   1471  CG  HIS A  97       2.638   4.670  -3.649  1.00  0.95           C  
ATOM   1472  ND1 HIS A  97       2.095   3.794  -2.747  1.00  0.95           N  
ATOM   1473  CD2 HIS A  97       2.292   5.914  -3.225  1.00  0.95           C  
ATOM   1474  CE1 HIS A  97       1.448   4.470  -1.811  1.00  0.95           C  
ATOM   1475  NE2 HIS A  97       1.557   5.763  -2.074  1.00  0.95           N  
ATOM   1476  H   HIS A  97       1.590   5.331  -6.250  1.00  0.95           H  
ATOM   1477  HA  HIS A  97       4.157   6.168  -5.269  1.00  0.95           H  
ATOM   1478 1HB  HIS A  97       2.852   3.434  -5.345  1.00  0.95           H  
ATOM   1479 2HB  HIS A  97       4.356   3.788  -4.508  1.00  0.95           H  
ATOM   1480  HD1 HIS A  97       2.177   2.797  -2.790  1.00  0.95           H  
ATOM   1481  HD2 HIS A  97       2.485   6.910  -3.621  1.00  0.95           H  
ATOM   1482  HE1 HIS A  97       0.947   3.948  -0.999  1.00  0.95           H  
ATOM   1483  N   ALA A  98       4.143   4.314  -7.998  1.00  0.94           N  
ATOM   1484  CA  ALA A  98       5.005   3.933  -9.117  1.00  0.94           C  
ATOM   1485  C   ALA A  98       5.638   5.188  -9.724  1.00  0.94           C  
ATOM   1486  O   ALA A  98       6.825   5.196 -10.047  1.00  0.94           O  
ATOM   1487  CB  ALA A  98       4.223   3.168 -10.181  1.00  0.94           C  
ATOM   1488  H   ALA A  98       3.143   4.101  -8.015  1.00  0.94           H  
ATOM   1489  HA  ALA A  98       5.800   3.294  -8.735  1.00  0.94           H  
ATOM   1490 1HB  ALA A  98       4.893   2.880 -10.997  1.00  0.94           H  
ATOM   1491 2HB  ALA A  98       3.784   2.273  -9.739  1.00  0.94           H  
ATOM   1492 3HB  ALA A  98       3.431   3.794 -10.576  1.00  0.94           H  
ATOM   1493  N   LEU A  99       4.862   6.273  -9.817  1.00  0.94           N  
ATOM   1494  CA  LEU A  99       5.365   7.533 -10.358  1.00  0.94           C  
ATOM   1495  C   LEU A  99       6.438   8.092  -9.435  1.00  0.94           C  
ATOM   1496  O   LEU A  99       7.484   8.526  -9.913  1.00  0.94           O  
ATOM   1497  CB  LEU A  99       4.219   8.525 -10.594  1.00  0.94           C  
ATOM   1498  CG  LEU A  99       4.563   9.893 -11.209  1.00  0.94           C  
ATOM   1499  CD1 LEU A  99       5.257   9.707 -12.549  1.00  0.94           C  
ATOM   1500  CD2 LEU A  99       3.245  10.651 -11.407  1.00  0.94           C  
ATOM   1501  H   LEU A  99       3.879   6.201  -9.546  1.00  0.94           H  
ATOM   1502  HA  LEU A  99       5.824   7.329 -11.324  1.00  0.94           H  
ATOM   1503 1HB  LEU A  99       3.475   8.048 -11.232  1.00  0.94           H  
ATOM   1504 2HB  LEU A  99       3.744   8.725  -9.636  1.00  0.94           H  
ATOM   1505  HG  LEU A  99       5.221  10.448 -10.546  1.00  0.94           H  
ATOM   1506 1HD1 LEU A  99       5.477  10.680 -12.983  1.00  0.94           H  
ATOM   1507 2HD1 LEU A  99       6.189   9.156 -12.407  1.00  0.94           H  
ATOM   1508 3HD1 LEU A  99       4.602   9.153 -13.212  1.00  0.94           H  
ATOM   1509 1HD2 LEU A  99       3.422  11.620 -11.832  1.00  0.94           H  
ATOM   1510 2HD2 LEU A  99       2.592  10.083 -12.072  1.00  0.94           H  
ATOM   1511 3HD2 LEU A  99       2.766  10.757 -10.451  1.00  0.94           H  
ATOM   1512  N   LEU A 100       6.220   8.040  -8.117  1.00  0.94           N  
ATOM   1513  CA  LEU A 100       7.240   8.509  -7.181  1.00  0.94           C  
ATOM   1514  C   LEU A 100       8.509   7.701  -7.349  1.00  0.94           C  
ATOM   1515  O   LEU A 100       9.610   8.240  -7.261  1.00  0.94           O  
ATOM   1516  CB  LEU A 100       6.755   8.387  -5.731  1.00  0.94           C  
ATOM   1517  CG  LEU A 100       5.696   9.358  -5.355  1.00  0.94           C  
ATOM   1518  CD1 LEU A 100       5.105   9.017  -3.990  1.00  0.94           C  
ATOM   1519  CD2 LEU A 100       6.328  10.721  -5.307  1.00  0.94           C  
ATOM   1520  H   LEU A 100       5.327   7.688  -7.770  1.00  0.94           H  
ATOM   1521  HA  LEU A 100       7.456   9.554  -7.398  1.00  0.94           H  
ATOM   1522 1HB  LEU A 100       6.363   7.386  -5.579  1.00  0.94           H  
ATOM   1523 2HB  LEU A 100       7.602   8.532  -5.062  1.00  0.94           H  
ATOM   1524  HG  LEU A 100       4.912   9.333  -6.104  1.00  0.94           H  
ATOM   1525 1HD1 LEU A 100       4.336   9.745  -3.733  1.00  0.94           H  
ATOM   1526 2HD1 LEU A 100       4.666   8.031  -4.019  1.00  0.94           H  
ATOM   1527 3HD1 LEU A 100       5.892   9.040  -3.238  1.00  0.94           H  
ATOM   1528 1HD2 LEU A 100       5.571  11.448  -5.065  1.00  0.94           H  
ATOM   1529 2HD2 LEU A 100       7.108  10.734  -4.550  1.00  0.94           H  
ATOM   1530 3HD2 LEU A 100       6.766  10.954  -6.264  1.00  0.94           H  
ATOM   1531  N   ALA A 101       8.364   6.401  -7.575  1.00  0.95           N  
ATOM   1532  CA  ALA A 101       9.513   5.553  -7.806  1.00  0.95           C  
ATOM   1533  C   ALA A 101      10.252   5.936  -9.085  1.00  0.95           C  
ATOM   1534  O   ALA A 101      11.488   5.932  -9.113  1.00  0.95           O  
ATOM   1535  CB  ALA A 101       9.080   4.121  -7.792  1.00  0.95           C  
ATOM   1536  H   ALA A 101       7.431   5.991  -7.585  1.00  0.95           H  
ATOM   1537  HA  ALA A 101      10.204   5.718  -7.016  1.00  0.95           H  
ATOM   1538 1HB  ALA A 101       9.945   3.481  -7.916  1.00  0.95           H  
ATOM   1539 2HB  ALA A 101       8.600   3.902  -6.838  1.00  0.95           H  
ATOM   1540 3HB  ALA A 101       8.376   3.972  -8.573  1.00  0.95           H  
ATOM   1541  N   VAL A 102       9.521   6.339 -10.127  1.00  0.97           N  
ATOM   1542  CA  VAL A 102      10.193   6.796 -11.338  1.00  0.97           C  
ATOM   1543  C   VAL A 102      10.995   8.049 -10.989  1.00  0.97           C  
ATOM   1544  O   VAL A 102      12.190   8.122 -11.270  1.00  0.97           O  
ATOM   1545  CB  VAL A 102       9.181   7.151 -12.462  1.00  0.97           C  
ATOM   1546  CG1 VAL A 102       9.883   7.811 -13.606  1.00  0.97           C  
ATOM   1547  CG2 VAL A 102       8.477   5.910 -12.967  1.00  0.97           C  
ATOM   1548  H   VAL A 102       8.503   6.294 -10.082  1.00  0.97           H  
ATOM   1549  HA  VAL A 102      10.870   6.017 -11.689  1.00  0.97           H  
ATOM   1550  HB  VAL A 102       8.456   7.852 -12.066  1.00  0.97           H  
ATOM   1551 1HG1 VAL A 102       9.160   8.080 -14.373  1.00  0.97           H  
ATOM   1552 2HG1 VAL A 102      10.377   8.700 -13.244  1.00  0.97           H  
ATOM   1553 3HG1 VAL A 102      10.608   7.143 -14.016  1.00  0.97           H  
ATOM   1554 1HG2 VAL A 102       7.764   6.189 -13.741  1.00  0.97           H  
ATOM   1555 2HG2 VAL A 102       9.202   5.236 -13.384  1.00  0.97           H  
ATOM   1556 3HG2 VAL A 102       7.954   5.430 -12.156  1.00  0.97           H  
ATOM   1557  N   ILE A 103      10.366   8.980 -10.269  1.00  0.99           N  
ATOM   1558  CA  ILE A 103      11.018  10.231  -9.886  1.00  0.99           C  
ATOM   1559  C   ILE A 103      12.263   9.976  -9.040  1.00  0.99           C  
ATOM   1560  O   ILE A 103      13.330  10.537  -9.287  1.00  0.99           O  
ATOM   1561  CB  ILE A 103      10.055  11.071  -9.026  1.00  0.99           C  
ATOM   1562  CG1 ILE A 103       8.847  11.492  -9.790  1.00  0.99           C  
ATOM   1563  CG2 ILE A 103      10.774  12.282  -8.493  1.00  0.99           C  
ATOM   1564  CD1 ILE A 103       9.079  12.493 -10.778  1.00  0.99           C  
ATOM   1565  H   ILE A 103       9.385   8.830 -10.030  1.00  0.99           H  
ATOM   1566  HA  ILE A 103      11.297  10.775 -10.789  1.00  0.99           H  
ATOM   1567  HB  ILE A 103       9.711  10.484  -8.193  1.00  0.99           H  
ATOM   1568 1HG1 ILE A 103       8.461  10.633 -10.308  1.00  0.99           H  
ATOM   1569 2HG1 ILE A 103       8.131  11.821  -9.106  1.00  0.99           H  
ATOM   1570 1HG2 ILE A 103      10.093  12.867  -7.868  1.00  0.99           H  
ATOM   1571 2HG2 ILE A 103      11.631  11.968  -7.899  1.00  0.99           H  
ATOM   1572 3HG2 ILE A 103      11.114  12.878  -9.328  1.00  0.99           H  
ATOM   1573 1HD1 ILE A 103       8.155  12.725 -11.296  1.00  0.99           H  
ATOM   1574 2HD1 ILE A 103       9.439  13.368 -10.292  1.00  0.99           H  
ATOM   1575 3HD1 ILE A 103       9.807  12.125 -11.454  1.00  0.99           H  
ATOM   1576  N   TYR A 104      12.149   9.084  -8.063  1.00  1.01           N  
ATOM   1577  CA  TYR A 104      13.265   8.749  -7.194  1.00  1.01           C  
ATOM   1578  C   TYR A 104      14.445   8.203  -8.013  1.00  1.01           C  
ATOM   1579  O   TYR A 104      15.590   8.620  -7.829  1.00  1.01           O  
ATOM   1580  CB  TYR A 104      12.821   7.732  -6.138  1.00  1.01           C  
ATOM   1581  CG  TYR A 104      13.888   7.364  -5.118  1.00  1.01           C  
ATOM   1582  CD1 TYR A 104      14.111   8.210  -4.042  1.00  1.01           C  
ATOM   1583  CD2 TYR A 104      14.651   6.212  -5.259  1.00  1.01           C  
ATOM   1584  CE1 TYR A 104      15.090   7.914  -3.125  1.00  1.01           C  
ATOM   1585  CE2 TYR A 104      15.636   5.916  -4.327  1.00  1.01           C  
ATOM   1586  CZ  TYR A 104      15.858   6.769  -3.275  1.00  1.01           C  
ATOM   1587  OH  TYR A 104      16.841   6.531  -2.348  1.00  1.01           O  
ATOM   1588  H   TYR A 104      11.249   8.644  -7.898  1.00  1.01           H  
ATOM   1589  HA  TYR A 104      13.595   9.656  -6.692  1.00  1.01           H  
ATOM   1590 1HB  TYR A 104      11.951   8.117  -5.605  1.00  1.01           H  
ATOM   1591 2HB  TYR A 104      12.513   6.831  -6.649  1.00  1.01           H  
ATOM   1592  HD1 TYR A 104      13.513   9.116  -3.927  1.00  1.01           H  
ATOM   1593  HD2 TYR A 104      14.479   5.550  -6.107  1.00  1.01           H  
ATOM   1594  HE1 TYR A 104      15.271   8.584  -2.283  1.00  1.01           H  
ATOM   1595  HE2 TYR A 104      16.236   5.028  -4.439  1.00  1.01           H  
ATOM   1596  HH  TYR A 104      17.107   5.584  -2.303  1.00  1.01           H  
ATOM   1597  N   LEU A 105      14.158   7.246  -8.904  1.00  1.01           N  
ATOM   1598  CA  LEU A 105      15.173   6.586  -9.724  1.00  1.01           C  
ATOM   1599  C   LEU A 105      15.847   7.482 -10.774  1.00  1.01           C  
ATOM   1600  O   LEU A 105      17.071   7.425 -10.924  1.00  1.01           O  
ATOM   1601  CB  LEU A 105      14.551   5.364 -10.418  1.00  1.01           C  
ATOM   1602  CG  LEU A 105      15.472   4.517 -11.341  1.00  1.01           C  
ATOM   1603  CD1 LEU A 105      16.639   3.977 -10.567  1.00  1.01           C  
ATOM   1604  CD2 LEU A 105      14.663   3.367 -11.911  1.00  1.01           C  
ATOM   1605  H   LEU A 105      13.188   6.946  -9.014  1.00  1.01           H  
ATOM   1606  HA  LEU A 105      15.949   6.228  -9.051  1.00  1.01           H  
ATOM   1607 1HB  LEU A 105      14.146   4.704  -9.653  1.00  1.01           H  
ATOM   1608 2HB  LEU A 105      13.714   5.719 -11.030  1.00  1.01           H  
ATOM   1609  HG  LEU A 105      15.854   5.139 -12.139  1.00  1.01           H  
ATOM   1610 1HD1 LEU A 105      17.272   3.387 -11.229  1.00  1.01           H  
ATOM   1611 2HD1 LEU A 105      17.217   4.802 -10.149  1.00  1.01           H  
ATOM   1612 3HD1 LEU A 105      16.272   3.351  -9.780  1.00  1.01           H  
ATOM   1613 1HD2 LEU A 105      15.290   2.763 -12.573  1.00  1.01           H  
ATOM   1614 2HD2 LEU A 105      14.289   2.747 -11.098  1.00  1.01           H  
ATOM   1615 3HD2 LEU A 105      13.836   3.767 -12.460  1.00  1.01           H  
ATOM   1616  N   VAL A 106      15.072   8.278 -11.530  1.00  1.01           N  
ATOM   1617  CA  VAL A 106      15.688   9.078 -12.595  1.00  1.01           C  
ATOM   1618  C   VAL A 106      15.597  10.606 -12.456  1.00  1.01           C  
ATOM   1619  O   VAL A 106      16.202  11.325 -13.254  1.00  1.01           O  
ATOM   1620  CB  VAL A 106      15.117   8.706 -13.973  1.00  1.01           C  
ATOM   1621  CG1 VAL A 106      15.397   7.255 -14.282  1.00  1.01           C  
ATOM   1622  CG2 VAL A 106      13.643   8.979 -14.033  1.00  1.01           C  
ATOM   1623  H   VAL A 106      14.063   8.301 -11.380  1.00  1.01           H  
ATOM   1624  HA  VAL A 106      16.746   8.826 -12.616  1.00  1.01           H  
ATOM   1625  HB  VAL A 106      15.626   9.309 -14.721  1.00  1.01           H  
ATOM   1626 1HG1 VAL A 106      15.021   7.021 -15.272  1.00  1.01           H  
ATOM   1627 2HG1 VAL A 106      16.470   7.072 -14.248  1.00  1.01           H  
ATOM   1628 3HG1 VAL A 106      14.897   6.637 -13.550  1.00  1.01           H  
ATOM   1629 1HG2 VAL A 106      13.269   8.735 -15.020  1.00  1.01           H  
ATOM   1630 2HG2 VAL A 106      13.157   8.369 -13.319  1.00  1.01           H  
ATOM   1631 3HG2 VAL A 106      13.436  10.024 -13.814  1.00  1.01           H  
ATOM   1632  N   GLY A 107      14.866  11.117 -11.472  1.00  0.99           N  
ATOM   1633  CA  GLY A 107      14.740  12.554 -11.284  1.00  0.99           C  
ATOM   1634  C   GLY A 107      13.457  13.140 -11.864  1.00  0.99           C  
ATOM   1635  O   GLY A 107      12.850  12.603 -12.805  1.00  0.99           O  
ATOM   1636  H   GLY A 107      14.378  10.525 -10.810  1.00  0.99           H  
ATOM   1637 1HA  GLY A 107      14.774  12.766 -10.214  1.00  0.99           H  
ATOM   1638 2HA  GLY A 107      15.601  13.052 -11.727  1.00  0.99           H  
ATOM   1639  N   VAL A 108      13.055  14.283 -11.312  1.00  0.97           N  
ATOM   1640  CA  VAL A 108      11.820  14.916 -11.739  1.00  0.97           C  
ATOM   1641  C   VAL A 108      11.898  15.386 -13.176  1.00  0.97           C  
ATOM   1642  O   VAL A 108      10.952  15.198 -13.936  1.00  0.97           O  
ATOM   1643  CB  VAL A 108      11.477  16.135 -10.879  1.00  0.97           C  
ATOM   1644  CG1 VAL A 108      10.283  16.802 -11.464  1.00  0.97           C  
ATOM   1645  CG2 VAL A 108      11.219  15.771  -9.449  1.00  0.97           C  
ATOM   1646  H   VAL A 108      13.597  14.693 -10.564  1.00  0.97           H  
ATOM   1647  HA  VAL A 108      11.021  14.193 -11.666  1.00  0.97           H  
ATOM   1648  HB  VAL A 108      12.308  16.838 -10.921  1.00  0.97           H  
ATOM   1649 1HG1 VAL A 108      10.068  17.651 -10.878  1.00  0.97           H  
ATOM   1650 2HG1 VAL A 108      10.485  17.104 -12.489  1.00  0.97           H  
ATOM   1651 3HG1 VAL A 108       9.430  16.124 -11.443  1.00  0.97           H  
ATOM   1652 1HG2 VAL A 108      10.999  16.682  -8.911  1.00  0.97           H  
ATOM   1653 2HG2 VAL A 108      10.379  15.109  -9.375  1.00  0.97           H  
ATOM   1654 3HG2 VAL A 108      12.100  15.296  -9.021  1.00  0.97           H  
ATOM   1655  N   GLU A 109      13.011  16.011 -13.559  1.00  0.95           N  
ATOM   1656  CA  GLU A 109      13.136  16.521 -14.921  1.00  0.95           C  
ATOM   1657  C   GLU A 109      13.085  15.395 -15.952  1.00  0.95           C  
ATOM   1658  O   GLU A 109      12.456  15.517 -17.008  1.00  0.95           O  
ATOM   1659  CB  GLU A 109      14.444  17.300 -15.065  1.00  0.95           C  
ATOM   1660  CG  GLU A 109      14.467  18.623 -14.300  1.00  0.95           C  
ATOM   1661  CD  GLU A 109      15.793  19.349 -14.396  1.00  0.95           C  
ATOM   1662  OE1 GLU A 109      16.720  18.790 -14.934  1.00  0.95           O  
ATOM   1663  OE2 GLU A 109      15.872  20.463 -13.932  1.00  0.95           O  
ATOM   1664  H   GLU A 109      13.764  16.137 -12.899  1.00  0.95           H  
ATOM   1665  HA  GLU A 109      12.307  17.202 -15.109  1.00  0.95           H  
ATOM   1666 1HB  GLU A 109      15.273  16.688 -14.708  1.00  0.95           H  
ATOM   1667 2HB  GLU A 109      14.625  17.515 -16.118  1.00  0.95           H  
ATOM   1668 1HG  GLU A 109      13.682  19.269 -14.693  1.00  0.95           H  
ATOM   1669 2HG  GLU A 109      14.241  18.424 -13.252  1.00  0.95           H  
ATOM   1670  N   ALA A 110      13.729  14.275 -15.633  1.00  0.93           N  
ATOM   1671  CA  ALA A 110      13.729  13.123 -16.520  1.00  0.93           C  
ATOM   1672  C   ALA A 110      12.311  12.590 -16.695  1.00  0.93           C  
ATOM   1673  O   ALA A 110      11.930  12.115 -17.775  1.00  0.93           O  
ATOM   1674  CB  ALA A 110      14.637  12.053 -15.976  1.00  0.93           C  
ATOM   1675  H   ALA A 110      14.227  14.221 -14.755  1.00  0.93           H  
ATOM   1676  HA  ALA A 110      14.094  13.441 -17.496  1.00  0.93           H  
ATOM   1677 1HB  ALA A 110      14.649  11.198 -16.644  1.00  0.93           H  
ATOM   1678 2HB  ALA A 110      15.648  12.444 -15.869  1.00  0.93           H  
ATOM   1679 3HB  ALA A 110      14.271  11.754 -15.007  1.00  0.93           H  
ATOM   1680  N   THR A 111      11.530  12.645 -15.613  1.00  0.91           N  
ATOM   1681  CA  THR A 111      10.146  12.202 -15.620  1.00  0.91           C  
ATOM   1682  C   THR A 111       9.264  13.193 -16.380  1.00  0.91           C  
ATOM   1683  O   THR A 111       8.421  12.806 -17.188  1.00  0.91           O  
ATOM   1684  CB  THR A 111       9.636  12.037 -14.191  1.00  0.91           C  
ATOM   1685  OG1 THR A 111      10.469  11.098 -13.517  1.00  0.91           O  
ATOM   1686  CG2 THR A 111       8.214  11.521 -14.190  1.00  0.91           C  
ATOM   1687  H   THR A 111      11.920  12.993 -14.734  1.00  0.91           H  
ATOM   1688  HA  THR A 111      10.089  11.240 -16.123  1.00  0.91           H  
ATOM   1689  HB  THR A 111       9.678  12.994 -13.679  1.00  0.91           H  
ATOM   1690  HG1 THR A 111      11.367  11.493 -13.398  1.00  0.91           H  
ATOM   1691 1HG2 THR A 111       7.864  11.395 -13.176  1.00  0.91           H  
ATOM   1692 2HG2 THR A 111       7.574  12.229 -14.707  1.00  0.91           H  
ATOM   1693 3HG2 THR A 111       8.189  10.564 -14.692  1.00  0.91           H  
ATOM   1694  N   SER A 112       9.495  14.483 -16.145  1.00  0.89           N  
ATOM   1695  CA  SER A 112       8.739  15.582 -16.735  1.00  0.89           C  
ATOM   1696  C   SER A 112       8.835  15.550 -18.247  1.00  0.89           C  
ATOM   1697  O   SER A 112       7.857  15.797 -18.952  1.00  0.89           O  
ATOM   1698  CB  SER A 112       9.293  16.897 -16.224  1.00  0.89           C  
ATOM   1699  OG  SER A 112       9.124  17.015 -14.838  1.00  0.89           O  
ATOM   1700  H   SER A 112      10.217  14.722 -15.478  1.00  0.89           H  
ATOM   1701  HA  SER A 112       7.695  15.485 -16.471  1.00  0.89           H  
ATOM   1702 1HB  SER A 112      10.345  16.961 -16.469  1.00  0.89           H  
ATOM   1703 2HB  SER A 112       8.793  17.719 -16.726  1.00  0.89           H  
ATOM   1704  HG  SER A 112       9.624  16.257 -14.457  1.00  0.89           H  
ATOM   1705  N   GLY A 113      10.017  15.212 -18.751  1.00  0.87           N  
ATOM   1706  CA  GLY A 113      10.250  15.103 -20.181  1.00  0.87           C  
ATOM   1707  C   GLY A 113       9.401  14.013 -20.857  1.00  0.87           C  
ATOM   1708  O   GLY A 113       9.150  14.076 -22.064  1.00  0.87           O  
ATOM   1709  H   GLY A 113      10.800  15.062 -18.113  1.00  0.87           H  
ATOM   1710 1HA  GLY A 113      10.047  16.065 -20.649  1.00  0.87           H  
ATOM   1711 2HA  GLY A 113      11.305  14.889 -20.346  1.00  0.87           H  
ATOM   1712  N   LYS A 114       8.913  13.019 -20.102  1.00  0.84           N  
ATOM   1713  CA  LYS A 114       8.140  11.924 -20.685  1.00  0.84           C  
ATOM   1714  C   LYS A 114       6.685  12.341 -20.789  1.00  0.84           C  
ATOM   1715  O   LYS A 114       5.787  11.730 -20.202  1.00  0.84           O  
ATOM   1716  CB  LYS A 114       8.257  10.682 -19.807  1.00  0.84           C  
ATOM   1717  CG  LYS A 114       9.666  10.145 -19.687  1.00  0.84           C  
ATOM   1718  CD  LYS A 114       9.739   8.906 -18.806  1.00  0.84           C  
ATOM   1719  CE  LYS A 114      11.187   8.451 -18.653  1.00  0.84           C  
ATOM   1720  NZ  LYS A 114      11.908   9.300 -17.713  1.00  0.84           N  
ATOM   1721  H   LYS A 114       9.060  13.016 -19.096  1.00  0.84           H  
ATOM   1722  HA  LYS A 114       8.516  11.711 -21.685  1.00  0.84           H  
ATOM   1723 1HB  LYS A 114       7.906  10.919 -18.813  1.00  0.84           H  
ATOM   1724 2HB  LYS A 114       7.626   9.892 -20.204  1.00  0.84           H  
ATOM   1725 1HG  LYS A 114      10.053   9.903 -20.677  1.00  0.84           H  
ATOM   1726 2HG  LYS A 114      10.296  10.917 -19.253  1.00  0.84           H  
ATOM   1727 1HD  LYS A 114       9.344   9.147 -17.818  1.00  0.84           H  
ATOM   1728 2HD  LYS A 114       9.140   8.103 -19.232  1.00  0.84           H  
ATOM   1729 1HE  LYS A 114      11.219   7.421 -18.302  1.00  0.84           H  
ATOM   1730 2HE  LYS A 114      11.681   8.514 -19.615  1.00  0.84           H  
ATOM   1731 1HZ  LYS A 114      12.860   8.988 -17.629  1.00  0.84           H  
ATOM   1732 2HZ  LYS A 114      11.897  10.298 -18.017  1.00  0.84           H  
ATOM   1733 3HZ  LYS A 114      11.429   9.209 -16.834  1.00  0.84           H  
ATOM   1734  N   VAL A 115       6.453  13.345 -21.606  1.00  0.81           N  
ATOM   1735  CA  VAL A 115       5.150  13.962 -21.704  1.00  0.81           C  
ATOM   1736  C   VAL A 115       4.088  12.998 -22.196  1.00  0.81           C  
ATOM   1737  O   VAL A 115       2.977  12.981 -21.667  1.00  0.81           O  
ATOM   1738  CB  VAL A 115       5.221  15.203 -22.593  1.00  0.81           C  
ATOM   1739  CG1 VAL A 115       3.833  15.726 -22.837  1.00  0.81           C  
ATOM   1740  CG2 VAL A 115       6.095  16.251 -21.908  1.00  0.81           C  
ATOM   1741  H   VAL A 115       7.262  13.741 -22.086  1.00  0.81           H  
ATOM   1742  HA  VAL A 115       4.867  14.298 -20.704  1.00  0.81           H  
ATOM   1743  HB  VAL A 115       5.651  14.936 -23.558  1.00  0.81           H  
ATOM   1744 1HG1 VAL A 115       3.878  16.604 -23.480  1.00  0.81           H  
ATOM   1745 2HG1 VAL A 115       3.263  14.959 -23.313  1.00  0.81           H  
ATOM   1746 3HG1 VAL A 115       3.369  15.992 -21.886  1.00  0.81           H  
ATOM   1747 1HG2 VAL A 115       6.159  17.140 -22.533  1.00  0.81           H  
ATOM   1748 2HG2 VAL A 115       5.662  16.514 -20.941  1.00  0.81           H  
ATOM   1749 3HG2 VAL A 115       7.095  15.844 -21.752  1.00  0.81           H  
ATOM   1750  N   GLU A 116       4.411  12.173 -23.189  1.00  0.79           N  
ATOM   1751  CA  GLU A 116       3.398  11.257 -23.693  1.00  0.79           C  
ATOM   1752  C   GLU A 116       2.964  10.260 -22.612  1.00  0.79           C  
ATOM   1753  O   GLU A 116       1.784   9.912 -22.525  1.00  0.79           O  
ATOM   1754  CB  GLU A 116       3.924  10.506 -24.921  1.00  0.79           C  
ATOM   1755  CG  GLU A 116       4.136  11.365 -26.180  1.00  0.79           C  
ATOM   1756  CD  GLU A 116       2.852  11.939 -26.771  1.00  0.79           C  
ATOM   1757  OE1 GLU A 116       1.935  11.194 -27.005  1.00  0.79           O  
ATOM   1758  OE2 GLU A 116       2.793  13.136 -26.984  1.00  0.79           O  
ATOM   1759  H   GLU A 116       5.337  12.201 -23.589  1.00  0.79           H  
ATOM   1760  HA  GLU A 116       2.525  11.835 -23.986  1.00  0.79           H  
ATOM   1761 1HB  GLU A 116       4.871  10.025 -24.675  1.00  0.79           H  
ATOM   1762 2HB  GLU A 116       3.220   9.719 -25.188  1.00  0.79           H  
ATOM   1763 1HG  GLU A 116       4.799  12.192 -25.925  1.00  0.79           H  
ATOM   1764 2HG  GLU A 116       4.635  10.758 -26.935  1.00  0.79           H  
ATOM   1765  N   ALA A 117       3.907   9.798 -21.774  1.00  0.78           N  
ATOM   1766  CA  ALA A 117       3.537   8.864 -20.712  1.00  0.78           C  
ATOM   1767  C   ALA A 117       2.633   9.558 -19.720  1.00  0.78           C  
ATOM   1768  O   ALA A 117       1.641   8.990 -19.262  1.00  0.78           O  
ATOM   1769  CB  ALA A 117       4.755   8.320 -19.998  1.00  0.78           C  
ATOM   1770  H   ALA A 117       4.862  10.115 -21.862  1.00  0.78           H  
ATOM   1771  HA  ALA A 117       2.987   8.040 -21.153  1.00  0.78           H  
ATOM   1772 1HB  ALA A 117       4.439   7.622 -19.223  1.00  0.78           H  
ATOM   1773 2HB  ALA A 117       5.398   7.804 -20.710  1.00  0.78           H  
ATOM   1774 3HB  ALA A 117       5.302   9.145 -19.544  1.00  0.78           H  
ATOM   1775  N   ARG A 118       2.951  10.817 -19.415  1.00  0.77           N  
ATOM   1776  CA  ARG A 118       2.172  11.548 -18.433  1.00  0.77           C  
ATOM   1777  C   ARG A 118       0.757  11.794 -18.947  1.00  0.77           C  
ATOM   1778  O   ARG A 118      -0.207  11.671 -18.188  1.00  0.77           O  
ATOM   1779  CB  ARG A 118       2.859  12.859 -18.085  1.00  0.77           C  
ATOM   1780  CG  ARG A 118       4.269  12.722 -17.442  1.00  0.77           C  
ATOM   1781  CD  ARG A 118       4.267  12.204 -16.043  1.00  0.77           C  
ATOM   1782  NE  ARG A 118       4.161  10.759 -15.940  1.00  0.77           N  
ATOM   1783  CZ  ARG A 118       5.173   9.899 -16.206  1.00  0.77           C  
ATOM   1784  NH1 ARG A 118       6.316  10.342 -16.633  1.00  0.77           N  
ATOM   1785  NH2 ARG A 118       5.024   8.598 -16.030  1.00  0.77           N  
ATOM   1786  H   ARG A 118       3.779  11.249 -19.834  1.00  0.77           H  
ATOM   1787  HA  ARG A 118       2.111  10.948 -17.527  1.00  0.77           H  
ATOM   1788 1HB  ARG A 118       2.973  13.455 -18.991  1.00  0.77           H  
ATOM   1789 2HB  ARG A 118       2.238  13.432 -17.395  1.00  0.77           H  
ATOM   1790 1HG  ARG A 118       4.854  12.030 -18.024  1.00  0.77           H  
ATOM   1791 2HG  ARG A 118       4.764  13.698 -17.444  1.00  0.77           H  
ATOM   1792 1HD  ARG A 118       5.197  12.492 -15.579  1.00  0.77           H  
ATOM   1793 2HD  ARG A 118       3.439  12.642 -15.497  1.00  0.77           H  
ATOM   1794  HE  ARG A 118       3.290  10.375 -15.602  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 118       6.468  11.340 -16.783  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 118       7.060   9.690 -16.811  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 118       4.147   8.233 -15.693  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 118       5.791   7.970 -16.227  1.00  0.77           H  
ATOM   1799  N   LYS A 119       0.616  12.096 -20.244  1.00  0.78           N  
ATOM   1800  CA  LYS A 119      -0.714  12.290 -20.817  1.00  0.78           C  
ATOM   1801  C   LYS A 119      -1.495  10.980 -20.811  1.00  0.78           C  
ATOM   1802  O   LYS A 119      -2.695  10.953 -20.509  1.00  0.78           O  
ATOM   1803  CB  LYS A 119      -0.638  12.821 -22.248  1.00  0.78           C  
ATOM   1804  CG  LYS A 119      -0.178  14.266 -22.386  1.00  0.78           C  
ATOM   1805  CD  LYS A 119      -0.373  14.756 -23.820  1.00  0.78           C  
ATOM   1806  CE  LYS A 119       0.572  14.040 -24.762  1.00  0.78           C  
ATOM   1807  NZ  LYS A 119       0.531  14.578 -26.150  1.00  0.78           N  
ATOM   1808  H   LYS A 119       1.446  12.211 -20.829  1.00  0.78           H  
ATOM   1809  HA  LYS A 119      -1.253  13.012 -20.206  1.00  0.78           H  
ATOM   1810 1HB  LYS A 119       0.064  12.202 -22.817  1.00  0.78           H  
ATOM   1811 2HB  LYS A 119      -1.613  12.728 -22.723  1.00  0.78           H  
ATOM   1812 1HG  LYS A 119      -0.748  14.898 -21.706  1.00  0.78           H  
ATOM   1813 2HG  LYS A 119       0.875  14.337 -22.123  1.00  0.78           H  
ATOM   1814 1HD  LYS A 119      -1.400  14.574 -24.135  1.00  0.78           H  
ATOM   1815 2HD  LYS A 119      -0.176  15.826 -23.870  1.00  0.78           H  
ATOM   1816 1HE  LYS A 119       1.568  14.139 -24.391  1.00  0.78           H  
ATOM   1817 2HE  LYS A 119       0.318  12.979 -24.791  1.00  0.78           H  
ATOM   1818 1HZ  LYS A 119       1.225  14.032 -26.689  1.00  0.78           H  
ATOM   1819 2HZ  LYS A 119      -0.385  14.468 -26.549  1.00  0.78           H  
ATOM   1820 3HZ  LYS A 119       0.791  15.547 -26.155  1.00  0.78           H  
ATOM   1821  N   ALA A 120      -0.811   9.872 -21.122  1.00  0.81           N  
ATOM   1822  CA  ALA A 120      -1.476   8.582 -21.123  1.00  0.81           C  
ATOM   1823  C   ALA A 120      -2.022   8.295 -19.729  1.00  0.81           C  
ATOM   1824  O   ALA A 120      -3.176   7.893 -19.575  1.00  0.81           O  
ATOM   1825  CB  ALA A 120      -0.508   7.506 -21.573  1.00  0.81           C  
ATOM   1826  H   ALA A 120       0.173   9.926 -21.388  1.00  0.81           H  
ATOM   1827  HA  ALA A 120      -2.315   8.623 -21.817  1.00  0.81           H  
ATOM   1828 1HB  ALA A 120      -1.013   6.540 -21.583  1.00  0.81           H  
ATOM   1829 2HB  ALA A 120      -0.144   7.734 -22.575  1.00  0.81           H  
ATOM   1830 3HB  ALA A 120       0.330   7.472 -20.893  1.00  0.81           H  
ATOM   1831  N   ILE A 121      -1.235   8.625 -18.702  1.00  0.84           N  
ATOM   1832  CA  ILE A 121      -1.660   8.462 -17.318  1.00  0.84           C  
ATOM   1833  C   ILE A 121      -2.807   9.385 -16.938  1.00  0.84           C  
ATOM   1834  O   ILE A 121      -3.784   8.951 -16.331  1.00  0.84           O  
ATOM   1835  CB  ILE A 121      -0.506   8.716 -16.357  1.00  0.84           C  
ATOM   1836  CG1 ILE A 121       0.501   7.648 -16.489  1.00  0.84           C  
ATOM   1837  CG2 ILE A 121      -1.011   8.812 -15.007  1.00  0.84           C  
ATOM   1838  CD1 ILE A 121       1.770   7.952 -15.812  1.00  0.84           C  
ATOM   1839  H   ILE A 121      -0.290   8.957 -18.893  1.00  0.84           H  
ATOM   1840  HA  ILE A 121      -1.993   7.435 -17.188  1.00  0.84           H  
ATOM   1841  HB  ILE A 121      -0.017   9.648 -16.623  1.00  0.84           H  
ATOM   1842 1HG1 ILE A 121       0.099   6.725 -16.085  1.00  0.84           H  
ATOM   1843 2HG1 ILE A 121       0.699   7.513 -17.528  1.00  0.84           H  
ATOM   1844 1HG2 ILE A 121      -0.183   9.005 -14.349  1.00  0.84           H  
ATOM   1845 2HG2 ILE A 121      -1.733   9.625 -14.926  1.00  0.84           H  
ATOM   1846 3HG2 ILE A 121      -1.490   7.875 -14.746  1.00  0.84           H  
ATOM   1847 1HD1 ILE A 121       2.463   7.127 -15.969  1.00  0.84           H  
ATOM   1848 2HD1 ILE A 121       2.162   8.856 -16.249  1.00  0.84           H  
ATOM   1849 3HD1 ILE A 121       1.604   8.097 -14.752  1.00  0.84           H  
ATOM   1850  N   LEU A 122      -2.711  10.654 -17.315  1.00  0.86           N  
ATOM   1851  CA  LEU A 122      -3.732  11.645 -17.003  1.00  0.86           C  
ATOM   1852  C   LEU A 122      -5.110  11.184 -17.490  1.00  0.86           C  
ATOM   1853  O   LEU A 122      -6.114  11.343 -16.792  1.00  0.86           O  
ATOM   1854  CB  LEU A 122      -3.344  12.976 -17.645  1.00  0.86           C  
ATOM   1855  CG  LEU A 122      -4.234  14.163 -17.374  1.00  0.86           C  
ATOM   1856  CD1 LEU A 122      -4.240  14.420 -15.907  1.00  0.86           C  
ATOM   1857  CD2 LEU A 122      -3.688  15.370 -18.126  1.00  0.86           C  
ATOM   1858  H   LEU A 122      -1.877  10.956 -17.816  1.00  0.86           H  
ATOM   1859  HA  LEU A 122      -3.768  11.773 -15.923  1.00  0.86           H  
ATOM   1860 1HB  LEU A 122      -2.336  13.230 -17.318  1.00  0.86           H  
ATOM   1861 2HB  LEU A 122      -3.318  12.831 -18.724  1.00  0.86           H  
ATOM   1862  HG  LEU A 122      -5.253  13.952 -17.699  1.00  0.86           H  
ATOM   1863 1HD1 LEU A 122      -4.870  15.276 -15.675  1.00  0.86           H  
ATOM   1864 2HD1 LEU A 122      -4.617  13.547 -15.406  1.00  0.86           H  
ATOM   1865 3HD1 LEU A 122      -3.233  14.612 -15.587  1.00  0.86           H  
ATOM   1866 1HD2 LEU A 122      -4.317  16.239 -17.928  1.00  0.86           H  
ATOM   1867 2HD2 LEU A 122      -2.670  15.573 -17.790  1.00  0.86           H  
ATOM   1868 3HD2 LEU A 122      -3.683  15.158 -19.196  1.00  0.86           H  
ATOM   1869  N   GLY A 123      -5.146  10.572 -18.682  1.00  0.88           N  
ATOM   1870  CA  GLY A 123      -6.378  10.050 -19.278  1.00  0.88           C  
ATOM   1871  C   GLY A 123      -6.698   8.611 -18.827  1.00  0.88           C  
ATOM   1872  O   GLY A 123      -7.619   7.978 -19.348  1.00  0.88           O  
ATOM   1873  H   GLY A 123      -4.275  10.498 -19.216  1.00  0.88           H  
ATOM   1874 1HA  GLY A 123      -7.207  10.705 -19.017  1.00  0.88           H  
ATOM   1875 2HA  GLY A 123      -6.283  10.076 -20.363  1.00  0.88           H  
ATOM   1876  N   LYS A 124      -5.906   8.102 -17.882  1.00  0.88           N  
ATOM   1877  CA  LYS A 124      -5.944   6.762 -17.299  1.00  0.88           C  
ATOM   1878  C   LYS A 124      -5.676   5.614 -18.272  1.00  0.88           C  
ATOM   1879  O   LYS A 124      -6.026   4.458 -18.008  1.00  0.88           O  
ATOM   1880  CB  LYS A 124      -7.261   6.554 -16.555  1.00  0.88           C  
ATOM   1881  CG  LYS A 124      -7.464   7.584 -15.440  1.00  0.88           C  
ATOM   1882  CD  LYS A 124      -8.709   7.318 -14.622  1.00  0.88           C  
ATOM   1883  CE  LYS A 124      -8.887   8.391 -13.554  1.00  0.88           C  
ATOM   1884  NZ  LYS A 124     -10.117   8.175 -12.749  1.00  0.88           N  
ATOM   1885  H   LYS A 124      -5.188   8.703 -17.497  1.00  0.88           H  
ATOM   1886  HA  LYS A 124      -5.150   6.722 -16.551  1.00  0.88           H  
ATOM   1887 1HB  LYS A 124      -8.100   6.618 -17.245  1.00  0.88           H  
ATOM   1888 2HB  LYS A 124      -7.274   5.561 -16.109  1.00  0.88           H  
ATOM   1889 1HG  LYS A 124      -6.595   7.569 -14.779  1.00  0.88           H  
ATOM   1890 2HG  LYS A 124      -7.536   8.583 -15.876  1.00  0.88           H  
ATOM   1891 1HD  LYS A 124      -9.583   7.311 -15.276  1.00  0.88           H  
ATOM   1892 2HD  LYS A 124      -8.628   6.345 -14.138  1.00  0.88           H  
ATOM   1893 1HE  LYS A 124      -8.021   8.383 -12.889  1.00  0.88           H  
ATOM   1894 2HE  LYS A 124      -8.949   9.367 -14.038  1.00  0.88           H  
ATOM   1895 1HZ  LYS A 124     -10.195   8.907 -12.056  1.00  0.88           H  
ATOM   1896 2HZ  LYS A 124     -10.926   8.194 -13.352  1.00  0.88           H  
ATOM   1897 3HZ  LYS A 124     -10.059   7.280 -12.287  1.00  0.88           H  
ATOM   1898  N   ASN A 125      -4.948   5.889 -19.349  1.00  0.86           N  
ATOM   1899  CA  ASN A 125      -4.535   4.832 -20.252  1.00  0.86           C  
ATOM   1900  C   ASN A 125      -3.223   4.301 -19.743  1.00  0.86           C  
ATOM   1901  O   ASN A 125      -2.149   4.531 -20.307  1.00  0.86           O  
ATOM   1902  CB  ASN A 125      -4.428   5.302 -21.678  1.00  0.86           C  
ATOM   1903  CG  ASN A 125      -4.152   4.151 -22.621  1.00  0.86           C  
ATOM   1904  OD1 ASN A 125      -3.749   3.044 -22.193  1.00  0.86           O  
ATOM   1905  ND2 ASN A 125      -4.356   4.384 -23.891  1.00  0.86           N  
ATOM   1906  H   ASN A 125      -4.637   6.837 -19.522  1.00  0.86           H  
ATOM   1907  HA  ASN A 125      -5.261   4.020 -20.210  1.00  0.86           H  
ATOM   1908 1HB  ASN A 125      -5.353   5.797 -21.973  1.00  0.86           H  
ATOM   1909 2HB  ASN A 125      -3.620   6.032 -21.761  1.00  0.86           H  
ATOM   1910 1HD2 ASN A 125      -4.180   3.670 -24.569  1.00  0.86           H  
ATOM   1911 2HD2 ASN A 125      -4.665   5.285 -24.194  1.00  0.86           H  
ATOM   1912  N   LEU A 126      -3.345   3.556 -18.670  1.00  0.84           N  
ATOM   1913  CA  LEU A 126      -2.212   3.047 -17.947  1.00  0.84           C  
ATOM   1914  C   LEU A 126      -1.411   2.032 -18.752  1.00  0.84           C  
ATOM   1915  O   LEU A 126      -0.191   1.953 -18.614  1.00  0.84           O  
ATOM   1916  CB  LEU A 126      -2.712   2.516 -16.616  1.00  0.84           C  
ATOM   1917  CG  LEU A 126      -3.238   3.657 -15.684  1.00  0.84           C  
ATOM   1918  CD1 LEU A 126      -3.857   3.067 -14.418  1.00  0.84           C  
ATOM   1919  CD2 LEU A 126      -2.071   4.620 -15.361  1.00  0.84           C  
ATOM   1920  H   LEU A 126      -4.294   3.430 -18.315  1.00  0.84           H  
ATOM   1921  HA  LEU A 126      -1.557   3.886 -17.728  1.00  0.84           H  
ATOM   1922 1HB  LEU A 126      -3.509   1.792 -16.782  1.00  0.84           H  
ATOM   1923 2HB  LEU A 126      -1.913   2.037 -16.128  1.00  0.84           H  
ATOM   1924  HG  LEU A 126      -4.017   4.208 -16.201  1.00  0.84           H  
ATOM   1925 1HD1 LEU A 126      -4.233   3.872 -13.790  1.00  0.84           H  
ATOM   1926 2HD1 LEU A 126      -4.679   2.407 -14.694  1.00  0.84           H  
ATOM   1927 3HD1 LEU A 126      -3.116   2.502 -13.868  1.00  0.84           H  
ATOM   1928 1HD2 LEU A 126      -2.431   5.432 -14.729  1.00  0.84           H  
ATOM   1929 2HD2 LEU A 126      -1.283   4.074 -14.839  1.00  0.84           H  
ATOM   1930 3HD2 LEU A 126      -1.677   5.030 -16.288  1.00  0.84           H  
ATOM   1931  N   GLU A 127      -2.067   1.262 -19.618  1.00  0.81           N  
ATOM   1932  CA  GLU A 127      -1.296   0.325 -20.422  1.00  0.81           C  
ATOM   1933  C   GLU A 127      -0.387   1.074 -21.386  1.00  0.81           C  
ATOM   1934  O   GLU A 127       0.806   0.763 -21.482  1.00  0.81           O  
ATOM   1935  CB  GLU A 127      -2.190  -0.658 -21.178  1.00  0.81           C  
ATOM   1936  CG  GLU A 127      -1.395  -1.645 -22.012  1.00  0.81           C  
ATOM   1937  CD  GLU A 127      -2.219  -2.729 -22.654  1.00  0.81           C  
ATOM   1938  OE1 GLU A 127      -3.301  -2.461 -23.103  1.00  0.81           O  
ATOM   1939  OE2 GLU A 127      -1.739  -3.846 -22.696  1.00  0.81           O  
ATOM   1940  H   GLU A 127      -3.069   1.342 -19.719  1.00  0.81           H  
ATOM   1941  HA  GLU A 127      -0.650  -0.244 -19.763  1.00  0.81           H  
ATOM   1942 1HB  GLU A 127      -2.800  -1.219 -20.470  1.00  0.81           H  
ATOM   1943 2HB  GLU A 127      -2.861  -0.109 -21.840  1.00  0.81           H  
ATOM   1944 1HG  GLU A 127      -0.901  -1.078 -22.800  1.00  0.81           H  
ATOM   1945 2HG  GLU A 127      -0.620  -2.084 -21.394  1.00  0.81           H  
ATOM   1946  N   GLU A 128      -0.924   2.070 -22.102  1.00  0.78           N  
ATOM   1947  CA  GLU A 128      -0.061   2.808 -23.010  1.00  0.78           C  
ATOM   1948  C   GLU A 128       1.051   3.483 -22.220  1.00  0.78           C  
ATOM   1949  O   GLU A 128       2.206   3.480 -22.648  1.00  0.78           O  
ATOM   1950  CB  GLU A 128      -0.837   3.831 -23.835  1.00  0.78           C  
ATOM   1951  CG  GLU A 128       0.015   4.590 -24.851  1.00  0.78           C  
ATOM   1952  CD  GLU A 128      -0.770   5.569 -25.718  1.00  0.78           C  
ATOM   1953  OE1 GLU A 128      -1.951   5.712 -25.514  1.00  0.78           O  
ATOM   1954  OE2 GLU A 128      -0.181   6.156 -26.596  1.00  0.78           O  
ATOM   1955  H   GLU A 128      -1.910   2.321 -22.018  1.00  0.78           H  
ATOM   1956  HA  GLU A 128       0.398   2.100 -23.699  1.00  0.78           H  
ATOM   1957 1HB  GLU A 128      -1.641   3.331 -24.370  1.00  0.78           H  
ATOM   1958 2HB  GLU A 128      -1.287   4.563 -23.165  1.00  0.78           H  
ATOM   1959 1HG  GLU A 128       0.764   5.141 -24.299  1.00  0.78           H  
ATOM   1960 2HG  GLU A 128       0.530   3.874 -25.488  1.00  0.78           H  
ATOM   1961  N   ALA A 129       0.717   4.041 -21.048  1.00  0.76           N  
ATOM   1962  CA  ALA A 129       1.721   4.719 -20.239  1.00  0.76           C  
ATOM   1963  C   ALA A 129       2.862   3.801 -19.866  1.00  0.76           C  
ATOM   1964  O   ALA A 129       4.034   4.185 -19.931  1.00  0.76           O  
ATOM   1965  CB  ALA A 129       1.112   5.206 -18.953  1.00  0.76           C  
ATOM   1966  H   ALA A 129      -0.256   4.022 -20.735  1.00  0.76           H  
ATOM   1967  HA  ALA A 129       2.111   5.556 -20.814  1.00  0.76           H  
ATOM   1968 1HB  ALA A 129       1.875   5.720 -18.377  1.00  0.76           H  
ATOM   1969 2HB  ALA A 129       0.289   5.880 -19.168  1.00  0.76           H  
ATOM   1970 3HB  ALA A 129       0.740   4.364 -18.386  1.00  0.76           H  
ATOM   1971  N   ALA A 130       2.516   2.568 -19.498  1.00  0.76           N  
ATOM   1972  CA  ALA A 130       3.499   1.577 -19.119  1.00  0.76           C  
ATOM   1973  C   ALA A 130       4.427   1.277 -20.271  1.00  0.76           C  
ATOM   1974  O   ALA A 130       5.648   1.224 -20.101  1.00  0.76           O  
ATOM   1975  CB  ALA A 130       2.781   0.324 -18.687  1.00  0.76           C  
ATOM   1976  H   ALA A 130       1.529   2.315 -19.446  1.00  0.76           H  
ATOM   1977  HA  ALA A 130       4.089   1.970 -18.292  1.00  0.76           H  
ATOM   1978 1HB  ALA A 130       3.478  -0.431 -18.381  1.00  0.76           H  
ATOM   1979 2HB  ALA A 130       2.131   0.580 -17.853  1.00  0.76           H  
ATOM   1980 3HB  ALA A 130       2.183  -0.055 -19.511  1.00  0.76           H  
ATOM   1981  N   LYS A 131       3.858   1.155 -21.468  1.00  0.77           N  
ATOM   1982  CA  LYS A 131       4.663   0.858 -22.637  1.00  0.77           C  
ATOM   1983  C   LYS A 131       5.583   2.029 -22.948  1.00  0.77           C  
ATOM   1984  O   LYS A 131       6.770   1.843 -23.232  1.00  0.77           O  
ATOM   1985  CB  LYS A 131       3.740   0.517 -23.804  1.00  0.77           C  
ATOM   1986  CG  LYS A 131       3.034  -0.837 -23.617  1.00  0.77           C  
ATOM   1987  CD  LYS A 131       2.043  -1.146 -24.728  1.00  0.77           C  
ATOM   1988  CE  LYS A 131       1.387  -2.513 -24.502  1.00  0.77           C  
ATOM   1989  NZ  LYS A 131       0.335  -2.811 -25.514  1.00  0.77           N  
ATOM   1990  H   LYS A 131       2.840   1.225 -21.554  1.00  0.77           H  
ATOM   1991  HA  LYS A 131       5.283  -0.010 -22.421  1.00  0.77           H  
ATOM   1992 1HB  LYS A 131       2.974   1.289 -23.898  1.00  0.77           H  
ATOM   1993 2HB  LYS A 131       4.308   0.495 -24.733  1.00  0.77           H  
ATOM   1994 1HG  LYS A 131       3.781  -1.629 -23.578  1.00  0.77           H  
ATOM   1995 2HG  LYS A 131       2.498  -0.825 -22.666  1.00  0.77           H  
ATOM   1996 1HD  LYS A 131       1.264  -0.380 -24.733  1.00  0.77           H  
ATOM   1997 2HD  LYS A 131       2.549  -1.139 -25.691  1.00  0.77           H  
ATOM   1998 1HE  LYS A 131       2.153  -3.283 -24.556  1.00  0.77           H  
ATOM   1999 2HE  LYS A 131       0.941  -2.534 -23.512  1.00  0.77           H  
ATOM   2000 1HZ  LYS A 131      -0.068  -3.719 -25.322  1.00  0.77           H  
ATOM   2001 2HZ  LYS A 131      -0.390  -2.106 -25.458  1.00  0.77           H  
ATOM   2002 3HZ  LYS A 131       0.739  -2.809 -26.436  1.00  0.77           H  
ATOM   2003  N   LEU A 132       5.058   3.242 -22.819  1.00  0.80           N  
ATOM   2004  CA  LEU A 132       5.855   4.421 -23.089  1.00  0.80           C  
ATOM   2005  C   LEU A 132       7.012   4.524 -22.116  1.00  0.80           C  
ATOM   2006  O   LEU A 132       8.109   4.881 -22.516  1.00  0.80           O  
ATOM   2007  CB  LEU A 132       4.977   5.662 -23.027  1.00  0.80           C  
ATOM   2008  CG  LEU A 132       3.969   5.792 -24.167  1.00  0.80           C  
ATOM   2009  CD1 LEU A 132       3.010   6.905 -23.860  1.00  0.80           C  
ATOM   2010  CD2 LEU A 132       4.721   6.076 -25.452  1.00  0.80           C  
ATOM   2011  H   LEU A 132       4.074   3.343 -22.570  1.00  0.80           H  
ATOM   2012  HA  LEU A 132       6.262   4.336 -24.097  1.00  0.80           H  
ATOM   2013 1HB  LEU A 132       4.419   5.640 -22.094  1.00  0.80           H  
ATOM   2014 2HB  LEU A 132       5.611   6.546 -23.030  1.00  0.80           H  
ATOM   2015  HG  LEU A 132       3.408   4.870 -24.276  1.00  0.80           H  
ATOM   2016 1HD1 LEU A 132       2.291   7.011 -24.676  1.00  0.80           H  
ATOM   2017 2HD1 LEU A 132       2.477   6.682 -22.943  1.00  0.80           H  
ATOM   2018 3HD1 LEU A 132       3.567   7.808 -23.753  1.00  0.80           H  
ATOM   2019 1HD2 LEU A 132       4.008   6.171 -26.272  1.00  0.80           H  
ATOM   2020 2HD2 LEU A 132       5.282   7.005 -25.348  1.00  0.80           H  
ATOM   2021 3HD2 LEU A 132       5.413   5.253 -25.663  1.00  0.80           H  
ATOM   2022  N   LEU A 133       6.800   4.156 -20.847  1.00  0.85           N  
ATOM   2023  CA  LEU A 133       7.889   4.184 -19.873  1.00  0.85           C  
ATOM   2024  C   LEU A 133       8.986   3.197 -20.291  1.00  0.85           C  
ATOM   2025  O   LEU A 133      10.183   3.519 -20.267  1.00  0.85           O  
ATOM   2026  CB  LEU A 133       7.415   3.802 -18.456  1.00  0.85           C  
ATOM   2027  CG  LEU A 133       8.558   3.852 -17.382  1.00  0.85           C  
ATOM   2028  CD1 LEU A 133       9.048   5.300 -17.295  1.00  0.85           C  
ATOM   2029  CD2 LEU A 133       8.081   3.306 -16.017  1.00  0.85           C  
ATOM   2030  H   LEU A 133       5.862   3.886 -20.550  1.00  0.85           H  
ATOM   2031  HA  LEU A 133       8.309   5.187 -19.851  1.00  0.85           H  
ATOM   2032 1HB  LEU A 133       6.617   4.480 -18.155  1.00  0.85           H  
ATOM   2033 2HB  LEU A 133       7.014   2.784 -18.480  1.00  0.85           H  
ATOM   2034  HG  LEU A 133       9.395   3.238 -17.723  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 133       9.851   5.376 -16.598  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 133       9.392   5.619 -18.279  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 133       8.230   5.942 -16.971  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 133       8.904   3.350 -15.300  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 133       7.249   3.903 -15.649  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 133       7.761   2.270 -16.133  1.00  0.85           H  
ATOM   2041  N   LEU A 134       8.570   1.993 -20.698  1.00  0.91           N  
ATOM   2042  CA  LEU A 134       9.487   0.924 -21.088  1.00  0.91           C  
ATOM   2043  C   LEU A 134      10.329   1.271 -22.323  1.00  0.91           C  
ATOM   2044  O   LEU A 134      11.427   0.751 -22.491  1.00  0.91           O  
ATOM   2045  CB  LEU A 134       8.699  -0.367 -21.308  1.00  0.91           C  
ATOM   2046  CG  LEU A 134       8.092  -0.927 -20.026  1.00  0.91           C  
ATOM   2047  CD1 LEU A 134       7.184  -2.104 -20.328  1.00  0.91           C  
ATOM   2048  CD2 LEU A 134       9.189  -1.321 -19.111  1.00  0.91           C  
ATOM   2049  H   LEU A 134       7.565   1.796 -20.700  1.00  0.91           H  
ATOM   2050  HA  LEU A 134      10.166   0.755 -20.257  1.00  0.91           H  
ATOM   2051 1HB  LEU A 134       7.890  -0.168 -22.008  1.00  0.91           H  
ATOM   2052 2HB  LEU A 134       9.360  -1.119 -21.736  1.00  0.91           H  
ATOM   2053  HG  LEU A 134       7.508  -0.160 -19.552  1.00  0.91           H  
ATOM   2054 1HD1 LEU A 134       6.758  -2.475 -19.398  1.00  0.91           H  
ATOM   2055 2HD1 LEU A 134       6.382  -1.777 -20.990  1.00  0.91           H  
ATOM   2056 3HD1 LEU A 134       7.758  -2.893 -20.809  1.00  0.91           H  
ATOM   2057 1HD2 LEU A 134       8.765  -1.681 -18.207  1.00  0.91           H  
ATOM   2058 2HD2 LEU A 134       9.788  -2.101 -19.572  1.00  0.91           H  
ATOM   2059 3HD2 LEU A 134       9.801  -0.458 -18.905  1.00  0.91           H  
ATOM   2060  N   GLU A 135       9.844   2.171 -23.170  1.00  0.99           N  
ATOM   2061  CA  GLU A 135      10.605   2.580 -24.352  1.00  0.99           C  
ATOM   2062  C   GLU A 135      11.661   3.676 -24.073  1.00  0.99           C  
ATOM   2063  O   GLU A 135      12.360   4.105 -24.998  1.00  0.99           O  
ATOM   2064  CB  GLU A 135       9.663   3.082 -25.457  1.00  0.99           C  
ATOM   2065  CG  GLU A 135       8.749   2.016 -26.076  1.00  0.99           C  
ATOM   2066  CD  GLU A 135       7.806   2.566 -27.143  1.00  0.99           C  
ATOM   2067  OE1 GLU A 135       7.845   3.747 -27.412  1.00  0.99           O  
ATOM   2068  OE2 GLU A 135       7.050   1.793 -27.687  1.00  0.99           O  
ATOM   2069  H   GLU A 135       8.902   2.540 -23.016  1.00  0.99           H  
ATOM   2070  HA  GLU A 135      11.131   1.703 -24.727  1.00  0.99           H  
ATOM   2071 1HB  GLU A 135       9.018   3.863 -25.044  1.00  0.99           H  
ATOM   2072 2HB  GLU A 135      10.248   3.532 -26.257  1.00  0.99           H  
ATOM   2073 1HG  GLU A 135       9.371   1.244 -26.524  1.00  0.99           H  
ATOM   2074 2HG  GLU A 135       8.167   1.553 -25.288  1.00  0.99           H  
ATOM   2075  N   THR A 136      11.779   4.139 -22.821  1.00  1.07           N  
ATOM   2076  CA  THR A 136      12.691   5.240 -22.494  1.00  1.07           C  
ATOM   2077  C   THR A 136      14.048   4.825 -21.943  1.00  1.07           C  
ATOM   2078  O   THR A 136      14.357   3.650 -21.720  1.00  1.07           O  
ATOM   2079  CB  THR A 136      12.106   6.164 -21.422  1.00  1.07           C  
ATOM   2080  OG1 THR A 136      12.127   5.491 -20.150  1.00  1.07           O  
ATOM   2081  CG2 THR A 136      10.707   6.476 -21.785  1.00  1.07           C  
ATOM   2082  H   THR A 136      11.196   3.752 -22.075  1.00  1.07           H  
ATOM   2083  HA  THR A 136      12.858   5.817 -23.403  1.00  1.07           H  
ATOM   2084  HB  THR A 136      12.676   7.082 -21.359  1.00  1.07           H  
ATOM   2085  HG1 THR A 136      11.422   4.787 -20.161  1.00  1.07           H  
ATOM   2086 1HG2 THR A 136      10.249   7.104 -21.052  1.00  1.07           H  
ATOM   2087 2HG2 THR A 136      10.676   6.969 -22.755  1.00  1.07           H  
ATOM   2088 3HG2 THR A 136      10.191   5.553 -21.834  1.00  1.07           H  
ATOM   2089  N   ALA A 137      14.850   5.851 -21.669  1.00  1.15           N  
ATOM   2090  CA  ALA A 137      16.168   5.722 -21.074  1.00  1.15           C  
ATOM   2091  C   ALA A 137      16.120   5.056 -19.699  1.00  1.15           C  
ATOM   2092  O   ALA A 137      17.138   4.532 -19.236  1.00  1.15           O  
ATOM   2093  CB  ALA A 137      16.818   7.085 -20.945  1.00  1.15           C  
ATOM   2094  H   ALA A 137      14.522   6.779 -21.890  1.00  1.15           H  
ATOM   2095  HA  ALA A 137      16.770   5.104 -21.731  1.00  1.15           H  
ATOM   2096 1HB  ALA A 137      17.819   6.971 -20.527  1.00  1.15           H  
ATOM   2097 2HB  ALA A 137      16.885   7.555 -21.922  1.00  1.15           H  
ATOM   2098 3HB  ALA A 137      16.218   7.708 -20.284  1.00  1.15           H  
ATOM   2099  N   LEU A 138      14.973   5.128 -18.994  1.00  1.22           N  
ATOM   2100  CA  LEU A 138      14.902   4.519 -17.668  1.00  1.22           C  
ATOM   2101  C   LEU A 138      15.140   3.029 -17.866  1.00  1.22           C  
ATOM   2102  O   LEU A 138      15.947   2.420 -17.169  1.00  1.22           O  
ATOM   2103  CB  LEU A 138      13.552   4.784 -16.970  1.00  1.22           C  
ATOM   2104  CG  LEU A 138      13.467   4.355 -15.464  1.00  1.22           C  
ATOM   2105  CD1 LEU A 138      12.381   5.152 -14.758  1.00  1.22           C  
ATOM   2106  CD2 LEU A 138      13.181   2.924 -15.380  1.00  1.22           C  
ATOM   2107  H   LEU A 138      14.123   5.521 -19.403  1.00  1.22           H  
ATOM   2108  HA  LEU A 138      15.701   4.920 -17.045  1.00  1.22           H  
ATOM   2109 1HB  LEU A 138      13.336   5.846 -17.027  1.00  1.22           H  
ATOM   2110 2HB  LEU A 138      12.769   4.249 -17.512  1.00  1.22           H  
ATOM   2111  HG  LEU A 138      14.416   4.561 -14.974  1.00  1.22           H  
ATOM   2112 1HD1 LEU A 138      12.321   4.873 -13.713  1.00  1.22           H  
ATOM   2113 2HD1 LEU A 138      12.610   6.208 -14.831  1.00  1.22           H  
ATOM   2114 3HD1 LEU A 138      11.442   4.953 -15.222  1.00  1.22           H  
ATOM   2115 1HD2 LEU A 138      13.119   2.603 -14.348  1.00  1.22           H  
ATOM   2116 2HD2 LEU A 138      12.231   2.745 -15.875  1.00  1.22           H  
ATOM   2117 3HD2 LEU A 138      13.981   2.377 -15.879  1.00  1.22           H  
ATOM   2118  N   TRP A 139      14.402   2.454 -18.819  1.00  1.29           N  
ATOM   2119  CA  TRP A 139      14.474   1.040 -19.181  1.00  1.29           C  
ATOM   2120  C   TRP A 139      15.839   0.668 -19.697  1.00  1.29           C  
ATOM   2121  O   TRP A 139      16.403  -0.355 -19.310  1.00  1.29           O  
ATOM   2122  CB  TRP A 139      13.433   0.708 -20.248  1.00  1.29           C  
ATOM   2123  CG  TRP A 139      13.411  -0.747 -20.677  1.00  1.29           C  
ATOM   2124  CD1 TRP A 139      12.710  -1.767 -20.105  1.00  1.29           C  
ATOM   2125  CD2 TRP A 139      14.122  -1.332 -21.790  1.00  1.29           C  
ATOM   2126  NE1 TRP A 139      12.946  -2.939 -20.775  1.00  1.29           N  
ATOM   2127  CE2 TRP A 139      13.809  -2.692 -21.806  1.00  1.29           C  
ATOM   2128  CE3 TRP A 139      14.984  -0.819 -22.756  1.00  1.29           C  
ATOM   2129  CZ2 TRP A 139      14.337  -3.553 -22.755  1.00  1.29           C  
ATOM   2130  CZ3 TRP A 139      15.517  -1.676 -23.707  1.00  1.29           C  
ATOM   2131  CH2 TRP A 139      15.203  -3.011 -23.706  1.00  1.29           C  
ATOM   2132  H   TRP A 139      13.775   3.044 -19.350  1.00  1.29           H  
ATOM   2133  HA  TRP A 139      14.296   0.445 -18.300  1.00  1.29           H  
ATOM   2134 1HB  TRP A 139      12.452   0.974 -19.877  1.00  1.29           H  
ATOM   2135 2HB  TRP A 139      13.613   1.316 -21.133  1.00  1.29           H  
ATOM   2136  HD1 TRP A 139      12.066  -1.672 -19.249  1.00  1.29           H  
ATOM   2137  HE1 TRP A 139      12.549  -3.838 -20.548  1.00  1.29           H  
ATOM   2138  HE3 TRP A 139      15.225   0.235 -22.757  1.00  1.29           H  
ATOM   2139  HZ2 TRP A 139      14.097  -4.616 -22.771  1.00  1.29           H  
ATOM   2140  HZ3 TRP A 139      16.191  -1.263 -24.457  1.00  1.29           H  
ATOM   2141  HH2 TRP A 139      15.636  -3.659 -24.467  1.00  1.29           H  
ATOM   2142  N   ARG A 140      16.388   1.497 -20.580  1.00  1.34           N  
ATOM   2143  CA  ARG A 140      17.703   1.182 -21.120  1.00  1.34           C  
ATOM   2144  C   ARG A 140      18.748   1.141 -19.997  1.00  1.34           C  
ATOM   2145  O   ARG A 140      19.645   0.295 -20.008  1.00  1.34           O  
ATOM   2146  CB  ARG A 140      18.114   2.181 -22.190  1.00  1.34           C  
ATOM   2147  CG  ARG A 140      17.314   2.071 -23.493  1.00  1.34           C  
ATOM   2148  CD  ARG A 140      17.922   2.828 -24.632  1.00  1.34           C  
ATOM   2149  NE  ARG A 140      17.927   4.278 -24.447  1.00  1.34           N  
ATOM   2150  CZ  ARG A 140      16.922   5.110 -24.809  1.00  1.34           C  
ATOM   2151  NH1 ARG A 140      15.821   4.632 -25.351  1.00  1.34           N  
ATOM   2152  NH2 ARG A 140      17.049   6.414 -24.625  1.00  1.34           N  
ATOM   2153  H   ARG A 140      15.869   2.323 -20.887  1.00  1.34           H  
ATOM   2154  HA  ARG A 140      17.658   0.196 -21.580  1.00  1.34           H  
ATOM   2155 1HB  ARG A 140      18.006   3.183 -21.802  1.00  1.34           H  
ATOM   2156 2HB  ARG A 140      19.165   2.038 -22.432  1.00  1.34           H  
ATOM   2157 1HG  ARG A 140      17.258   1.026 -23.785  1.00  1.34           H  
ATOM   2158 2HG  ARG A 140      16.302   2.457 -23.322  1.00  1.34           H  
ATOM   2159 1HD  ARG A 140      18.953   2.502 -24.765  1.00  1.34           H  
ATOM   2160 2HD  ARG A 140      17.359   2.608 -25.538  1.00  1.34           H  
ATOM   2161  HE  ARG A 140      18.754   4.694 -24.039  1.00  1.34           H  
ATOM   2162 1HH1 ARG A 140      15.712   3.638 -25.494  1.00  1.34           H  
ATOM   2163 2HH1 ARG A 140      15.077   5.261 -25.625  1.00  1.34           H  
ATOM   2164 1HH2 ARG A 140      17.897   6.789 -24.219  1.00  1.34           H  
ATOM   2165 2HH2 ARG A 140      16.302   7.034 -24.900  1.00  1.34           H  
ATOM   2166  N   THR A 141      18.617   2.049 -19.021  1.00  1.36           N  
ATOM   2167  CA  THR A 141      19.512   2.101 -17.873  1.00  1.36           C  
ATOM   2168  C   THR A 141      19.280   0.928 -16.911  1.00  1.36           C  
ATOM   2169  O   THR A 141      20.235   0.309 -16.433  1.00  1.36           O  
ATOM   2170  CB  THR A 141      19.311   3.407 -17.086  1.00  1.36           C  
ATOM   2171  OG1 THR A 141      19.571   4.529 -17.935  1.00  1.36           O  
ATOM   2172  CG2 THR A 141      20.250   3.446 -15.894  1.00  1.36           C  
ATOM   2173  H   THR A 141      17.883   2.754 -19.081  1.00  1.36           H  
ATOM   2174  HA  THR A 141      20.539   2.053 -18.231  1.00  1.36           H  
ATOM   2175  HB  THR A 141      18.282   3.463 -16.734  1.00  1.36           H  
ATOM   2176  HG1 THR A 141      18.813   4.624 -18.561  1.00  1.36           H  
ATOM   2177 1HG2 THR A 141      20.095   4.371 -15.343  1.00  1.36           H  
ATOM   2178 2HG2 THR A 141      20.042   2.595 -15.244  1.00  1.36           H  
ATOM   2179 3HG2 THR A 141      21.280   3.395 -16.241  1.00  1.36           H  
ATOM   2180  N   ASP A 142      18.004   0.653 -16.606  1.00  1.36           N  
ATOM   2181  CA  ASP A 142      17.600  -0.396 -15.681  1.00  1.36           C  
ATOM   2182  C   ASP A 142      16.238  -0.992 -16.029  1.00  1.36           C  
ATOM   2183  O   ASP A 142      15.218  -0.674 -15.403  1.00  1.36           O  
ATOM   2184  CB  ASP A 142      17.594   0.142 -14.243  1.00  1.36           C  
ATOM   2185  CG  ASP A 142      17.315  -0.950 -13.181  1.00  1.36           C  
ATOM   2186  OD1 ASP A 142      16.793  -2.001 -13.533  1.00  1.36           O  
ATOM   2187  OD2 ASP A 142      17.653  -0.742 -12.040  1.00  1.36           O  
ATOM   2188  H   ASP A 142      17.272   1.210 -17.033  1.00  1.36           H  
ATOM   2189  HA  ASP A 142      18.338  -1.195 -15.739  1.00  1.36           H  
ATOM   2190 1HB  ASP A 142      18.558   0.606 -14.025  1.00  1.36           H  
ATOM   2191 2HB  ASP A 142      16.830   0.917 -14.154  1.00  1.36           H  
ATOM   2192  N   GLY A 143      16.257  -1.934 -16.970  1.00  1.34           N  
ATOM   2193  CA  GLY A 143      15.062  -2.612 -17.456  1.00  1.34           C  
ATOM   2194  C   GLY A 143      14.301  -3.363 -16.366  1.00  1.34           C  
ATOM   2195  O   GLY A 143      13.080  -3.536 -16.456  1.00  1.34           O  
ATOM   2196  H   GLY A 143      17.140  -2.130 -17.422  1.00  1.34           H  
ATOM   2197 1HA  GLY A 143      14.410  -1.875 -17.907  1.00  1.34           H  
ATOM   2198 2HA  GLY A 143      15.342  -3.301 -18.251  1.00  1.34           H  
ATOM   2199  N   SER A 144      15.017  -3.856 -15.347  1.00  1.29           N  
ATOM   2200  CA  SER A 144      14.353  -4.601 -14.286  1.00  1.29           C  
ATOM   2201  C   SER A 144      13.436  -3.688 -13.493  1.00  1.29           C  
ATOM   2202  O   SER A 144      12.276  -4.036 -13.236  1.00  1.29           O  
ATOM   2203  CB  SER A 144      15.368  -5.238 -13.354  1.00  1.29           C  
ATOM   2204  OG  SER A 144      16.113  -6.236 -14.009  1.00  1.29           O  
ATOM   2205  H   SER A 144      16.013  -3.671 -15.292  1.00  1.29           H  
ATOM   2206  HA  SER A 144      13.749  -5.387 -14.738  1.00  1.29           H  
ATOM   2207 1HB  SER A 144      16.043  -4.463 -12.980  1.00  1.29           H  
ATOM   2208 2HB  SER A 144      14.855  -5.664 -12.494  1.00  1.29           H  
ATOM   2209  HG  SER A 144      16.779  -6.522 -13.378  1.00  1.29           H  
ATOM   2210  N   LEU A 145      13.914  -2.489 -13.153  1.00  1.22           N  
ATOM   2211  CA  LEU A 145      13.030  -1.626 -12.395  1.00  1.22           C  
ATOM   2212  C   LEU A 145      12.009  -1.002 -13.302  1.00  1.22           C  
ATOM   2213  O   LEU A 145      10.872  -0.792 -12.892  1.00  1.22           O  
ATOM   2214  CB  LEU A 145      13.772  -0.556 -11.610  1.00  1.22           C  
ATOM   2215  CG  LEU A 145      14.630  -1.105 -10.509  1.00  1.22           C  
ATOM   2216  CD1 LEU A 145      15.282   0.049  -9.734  1.00  1.22           C  
ATOM   2217  CD2 LEU A 145      13.785  -2.016  -9.657  1.00  1.22           C  
ATOM   2218  H   LEU A 145      14.885  -2.219 -13.380  1.00  1.22           H  
ATOM   2219  HA  LEU A 145      12.497  -2.238 -11.672  1.00  1.22           H  
ATOM   2220 1HB  LEU A 145      14.423  -0.010 -12.299  1.00  1.22           H  
ATOM   2221 2HB  LEU A 145      13.052   0.139 -11.181  1.00  1.22           H  
ATOM   2222  HG  LEU A 145      15.445  -1.693 -10.944  1.00  1.22           H  
ATOM   2223 1HD1 LEU A 145      15.920  -0.366  -8.951  1.00  1.22           H  
ATOM   2224 2HD1 LEU A 145      15.889   0.642 -10.421  1.00  1.22           H  
ATOM   2225 3HD1 LEU A 145      14.517   0.678  -9.285  1.00  1.22           H  
ATOM   2226 1HD2 LEU A 145      14.409  -2.440  -8.876  1.00  1.22           H  
ATOM   2227 2HD2 LEU A 145      12.963  -1.457  -9.220  1.00  1.22           H  
ATOM   2228 3HD2 LEU A 145      13.390  -2.817 -10.279  1.00  1.22           H  
ATOM   2229  N   ALA A 146      12.368  -0.745 -14.555  1.00  1.14           N  
ATOM   2230  CA  ALA A 146      11.394  -0.157 -15.454  1.00  1.14           C  
ATOM   2231  C   ALA A 146      10.189  -1.049 -15.581  1.00  1.14           C  
ATOM   2232  O   ALA A 146       9.057  -0.572 -15.594  1.00  1.14           O  
ATOM   2233  CB  ALA A 146      11.985   0.039 -16.805  1.00  1.14           C  
ATOM   2234  H   ALA A 146      13.326  -0.918 -14.870  1.00  1.14           H  
ATOM   2235  HA  ALA A 146      11.080   0.798 -15.042  1.00  1.14           H  
ATOM   2236 1HB  ALA A 146      11.263   0.497 -17.464  1.00  1.14           H  
ATOM   2237 2HB  ALA A 146      12.834   0.652 -16.724  1.00  1.14           H  
ATOM   2238 3HB  ALA A 146      12.280  -0.925 -17.186  1.00  1.14           H  
ATOM   2239  N   ARG A 147      10.429  -2.360 -15.627  1.00  1.07           N  
ATOM   2240  CA  ARG A 147       9.357  -3.323 -15.734  1.00  1.07           C  
ATOM   2241  C   ARG A 147       8.513  -3.331 -14.470  1.00  1.07           C  
ATOM   2242  O   ARG A 147       7.282  -3.366 -14.542  1.00  1.07           O  
ATOM   2243  CB  ARG A 147       9.913  -4.701 -16.007  1.00  1.07           C  
ATOM   2244  CG  ARG A 147       8.863  -5.775 -16.214  1.00  1.07           C  
ATOM   2245  CD  ARG A 147       8.031  -5.512 -17.439  1.00  1.07           C  
ATOM   2246  NE  ARG A 147       7.049  -6.570 -17.662  1.00  1.07           N  
ATOM   2247  CZ  ARG A 147       6.050  -6.529 -18.571  1.00  1.07           C  
ATOM   2248  NH1 ARG A 147       5.902  -5.485 -19.351  1.00  1.07           N  
ATOM   2249  NH2 ARG A 147       5.217  -7.550 -18.677  1.00  1.07           N  
ATOM   2250  H   ARG A 147      11.391  -2.703 -15.633  1.00  1.07           H  
ATOM   2251  HA  ARG A 147       8.716  -3.053 -16.562  1.00  1.07           H  
ATOM   2252 1HB  ARG A 147      10.544  -4.667 -16.895  1.00  1.07           H  
ATOM   2253 2HB  ARG A 147      10.548  -5.004 -15.171  1.00  1.07           H  
ATOM   2254 1HG  ARG A 147       9.354  -6.741 -16.329  1.00  1.07           H  
ATOM   2255 2HG  ARG A 147       8.204  -5.803 -15.346  1.00  1.07           H  
ATOM   2256 1HD  ARG A 147       7.496  -4.568 -17.320  1.00  1.07           H  
ATOM   2257 2HD  ARG A 147       8.677  -5.453 -18.314  1.00  1.07           H  
ATOM   2258  HE  ARG A 147       7.120  -7.397 -17.086  1.00  1.07           H  
ATOM   2259 1HH1 ARG A 147       6.538  -4.704 -19.275  1.00  1.07           H  
ATOM   2260 2HH1 ARG A 147       5.154  -5.463 -20.028  1.00  1.07           H  
ATOM   2261 1HH2 ARG A 147       5.328  -8.357 -18.078  1.00  1.07           H  
ATOM   2262 2HH2 ARG A 147       4.470  -7.523 -19.355  1.00  1.07           H  
ATOM   2263  N   LYS A 148       9.147  -3.257 -13.295  1.00  1.02           N  
ATOM   2264  CA  LYS A 148       8.356  -3.276 -12.067  1.00  1.02           C  
ATOM   2265  C   LYS A 148       7.473  -2.018 -11.991  1.00  1.02           C  
ATOM   2266  O   LYS A 148       6.290  -2.089 -11.626  1.00  1.02           O  
ATOM   2267  CB  LYS A 148       9.262  -3.324 -10.828  1.00  1.02           C  
ATOM   2268  CG  LYS A 148      10.047  -4.621 -10.632  1.00  1.02           C  
ATOM   2269  CD  LYS A 148      10.804  -4.636  -9.287  1.00  1.02           C  
ATOM   2270  CE  LYS A 148      11.639  -5.919  -9.114  1.00  1.02           C  
ATOM   2271  NZ  LYS A 148      10.777  -7.141  -9.016  1.00  1.02           N  
ATOM   2272  H   LYS A 148      10.170  -3.239 -13.256  1.00  1.02           H  
ATOM   2273  HA  LYS A 148       7.709  -4.153 -12.074  1.00  1.02           H  
ATOM   2274 1HB  LYS A 148       9.973  -2.496 -10.866  1.00  1.02           H  
ATOM   2275 2HB  LYS A 148       8.651  -3.191  -9.941  1.00  1.02           H  
ATOM   2276 1HG  LYS A 148       9.397  -5.472 -10.710  1.00  1.02           H  
ATOM   2277 2HG  LYS A 148      10.777  -4.698 -11.424  1.00  1.02           H  
ATOM   2278 1HD  LYS A 148      11.444  -3.765  -9.210  1.00  1.02           H  
ATOM   2279 2HD  LYS A 148      10.079  -4.597  -8.484  1.00  1.02           H  
ATOM   2280 1HE  LYS A 148      12.303  -6.025  -9.971  1.00  1.02           H  
ATOM   2281 2HE  LYS A 148      12.239  -5.838  -8.206  1.00  1.02           H  
ATOM   2282 1HZ  LYS A 148      11.348  -8.004  -8.910  1.00  1.02           H  
ATOM   2283 2HZ  LYS A 148      10.155  -7.067  -8.216  1.00  1.02           H  
ATOM   2284 3HZ  LYS A 148      10.225  -7.226  -9.855  1.00  1.02           H  
ATOM   2285  N   LEU A 149       8.044  -0.876 -12.395  1.00  0.97           N  
ATOM   2286  CA  LEU A 149       7.360   0.414 -12.376  1.00  0.97           C  
ATOM   2287  C   LEU A 149       6.221   0.457 -13.380  1.00  0.97           C  
ATOM   2288  O   LEU A 149       5.118   0.921 -13.067  1.00  0.97           O  
ATOM   2289  CB  LEU A 149       8.385   1.493 -12.736  1.00  0.97           C  
ATOM   2290  CG  LEU A 149       9.448   1.695 -11.707  1.00  0.97           C  
ATOM   2291  CD1 LEU A 149      10.587   2.559 -12.248  1.00  0.97           C  
ATOM   2292  CD2 LEU A 149       8.847   2.323 -10.588  1.00  0.97           C  
ATOM   2293  H   LEU A 149       9.018  -0.901 -12.697  1.00  0.97           H  
ATOM   2294  HA  LEU A 149       6.964   0.586 -11.377  1.00  0.97           H  
ATOM   2295 1HB  LEU A 149       8.873   1.214 -13.666  1.00  0.97           H  
ATOM   2296 2HB  LEU A 149       7.867   2.440 -12.883  1.00  0.97           H  
ATOM   2297  HG  LEU A 149       9.846   0.738 -11.399  1.00  0.97           H  
ATOM   2298 1HD1 LEU A 149      11.342   2.695 -11.472  1.00  0.97           H  
ATOM   2299 2HD1 LEU A 149      11.034   2.065 -13.100  1.00  0.97           H  
ATOM   2300 3HD1 LEU A 149      10.212   3.510 -12.545  1.00  0.97           H  
ATOM   2301 1HD2 LEU A 149       9.618   2.439  -9.853  1.00  0.97           H  
ATOM   2302 2HD2 LEU A 149       8.449   3.295 -10.882  1.00  0.97           H  
ATOM   2303 3HD2 LEU A 149       8.043   1.709 -10.199  1.00  0.97           H  
ATOM   2304  N   ALA A 150       6.495  -0.063 -14.580  1.00  0.94           N  
ATOM   2305  CA  ALA A 150       5.542  -0.128 -15.669  1.00  0.94           C  
ATOM   2306  C   ALA A 150       4.376  -1.033 -15.320  1.00  0.94           C  
ATOM   2307  O   ALA A 150       3.220  -0.692 -15.571  1.00  0.94           O  
ATOM   2308  CB  ALA A 150       6.251  -0.631 -16.901  1.00  0.94           C  
ATOM   2309  H   ALA A 150       7.432  -0.414 -14.762  1.00  0.94           H  
ATOM   2310  HA  ALA A 150       5.157   0.874 -15.852  1.00  0.94           H  
ATOM   2311 1HB  ALA A 150       5.582  -0.669 -17.738  1.00  0.94           H  
ATOM   2312 2HB  ALA A 150       7.073   0.041 -17.133  1.00  0.94           H  
ATOM   2313 3HB  ALA A 150       6.641  -1.626 -16.707  1.00  0.94           H  
ATOM   2314  N   GLY A 151       4.678  -2.172 -14.691  1.00  0.91           N  
ATOM   2315  CA  GLY A 151       3.668  -3.124 -14.262  1.00  0.91           C  
ATOM   2316  C   GLY A 151       2.765  -2.438 -13.261  1.00  0.91           C  
ATOM   2317  O   GLY A 151       1.528  -2.485 -13.361  1.00  0.91           O  
ATOM   2318  H   GLY A 151       5.655  -2.411 -14.521  1.00  0.91           H  
ATOM   2319 1HA  GLY A 151       3.094  -3.473 -15.118  1.00  0.91           H  
ATOM   2320 2HA  GLY A 151       4.154  -3.986 -13.804  1.00  0.91           H  
ATOM   2321  N   GLY A 152       3.393  -1.780 -12.286  1.00  0.89           N  
ATOM   2322  CA  GLY A 152       2.668  -1.068 -11.263  1.00  0.89           C  
ATOM   2323  C   GLY A 152       1.697  -0.086 -11.896  1.00  0.89           C  
ATOM   2324  O   GLY A 152       0.492  -0.144 -11.622  1.00  0.89           O  
ATOM   2325  H   GLY A 152       4.413  -1.788 -12.239  1.00  0.89           H  
ATOM   2326 1HA  GLY A 152       2.127  -1.785 -10.657  1.00  0.89           H  
ATOM   2327 2HA  GLY A 152       3.368  -0.541 -10.615  1.00  0.89           H  
ATOM   2328  N   ALA A 153       2.210   0.809 -12.758  1.00  0.88           N  
ATOM   2329  CA  ALA A 153       1.351   1.802 -13.389  1.00  0.88           C  
ATOM   2330  C   ALA A 153       0.246   1.165 -14.212  1.00  0.88           C  
ATOM   2331  O   ALA A 153      -0.908   1.547 -14.068  1.00  0.88           O  
ATOM   2332  CB  ALA A 153       2.168   2.704 -14.311  1.00  0.88           C  
ATOM   2333  H   ALA A 153       3.213   0.803 -12.955  1.00  0.88           H  
ATOM   2334  HA  ALA A 153       0.895   2.400 -12.604  1.00  0.88           H  
ATOM   2335 1HB  ALA A 153       1.517   3.454 -14.758  1.00  0.88           H  
ATOM   2336 2HB  ALA A 153       2.953   3.194 -13.734  1.00  0.88           H  
ATOM   2337 3HB  ALA A 153       2.621   2.095 -15.098  1.00  0.88           H  
ATOM   2338  N   ARG A 154       0.568   0.126 -14.989  1.00  0.87           N  
ATOM   2339  CA  ARG A 154      -0.401  -0.544 -15.858  1.00  0.87           C  
ATOM   2340  C   ARG A 154      -1.598  -1.107 -15.130  1.00  0.87           C  
ATOM   2341  O   ARG A 154      -2.732  -1.021 -15.610  1.00  0.87           O  
ATOM   2342  CB  ARG A 154       0.247  -1.692 -16.606  1.00  0.87           C  
ATOM   2343  CG  ARG A 154      -0.664  -2.433 -17.565  1.00  0.87           C  
ATOM   2344  CD  ARG A 154       0.087  -3.451 -18.337  1.00  0.87           C  
ATOM   2345  NE  ARG A 154      -0.736  -4.082 -19.365  1.00  0.87           N  
ATOM   2346  CZ  ARG A 154      -1.524  -5.158 -19.210  1.00  0.87           C  
ATOM   2347  NH1 ARG A 154      -1.618  -5.770 -18.048  1.00  0.87           N  
ATOM   2348  NH2 ARG A 154      -2.205  -5.593 -20.255  1.00  0.87           N  
ATOM   2349  H   ARG A 154       1.536  -0.186 -15.032  1.00  0.87           H  
ATOM   2350  HA  ARG A 154      -0.741   0.177 -16.593  1.00  0.87           H  
ATOM   2351 1HB  ARG A 154       1.084  -1.332 -17.169  1.00  0.87           H  
ATOM   2352 2HB  ARG A 154       0.637  -2.411 -15.890  1.00  0.87           H  
ATOM   2353 1HG  ARG A 154      -1.427  -2.950 -16.985  1.00  0.87           H  
ATOM   2354 2HG  ARG A 154      -1.144  -1.748 -18.238  1.00  0.87           H  
ATOM   2355 1HD  ARG A 154       0.934  -2.970 -18.829  1.00  0.87           H  
ATOM   2356 2HD  ARG A 154       0.448  -4.225 -17.661  1.00  0.87           H  
ATOM   2357  HE  ARG A 154      -0.720  -3.665 -20.294  1.00  0.87           H  
ATOM   2358 1HH1 ARG A 154      -1.092  -5.431 -17.255  1.00  0.87           H  
ATOM   2359 2HH1 ARG A 154      -2.214  -6.578 -17.950  1.00  0.87           H  
ATOM   2360 1HH2 ARG A 154      -2.113  -5.094 -21.157  1.00  0.87           H  
ATOM   2361 2HH2 ARG A 154      -2.805  -6.396 -20.177  1.00  0.87           H  
ATOM   2362  N   THR A 155      -1.337  -1.711 -13.980  1.00  0.88           N  
ATOM   2363  CA  THR A 155      -2.374  -2.392 -13.239  1.00  0.88           C  
ATOM   2364  C   THR A 155      -2.893  -1.663 -11.995  1.00  0.88           C  
ATOM   2365  O   THR A 155      -3.963  -2.004 -11.490  1.00  0.88           O  
ATOM   2366  CB  THR A 155      -1.844  -3.787 -12.863  1.00  0.88           C  
ATOM   2367  OG1 THR A 155      -0.654  -3.649 -12.054  1.00  0.88           O  
ATOM   2368  CG2 THR A 155      -1.486  -4.562 -14.122  1.00  0.88           C  
ATOM   2369  H   THR A 155      -0.371  -1.747 -13.643  1.00  0.88           H  
ATOM   2370  HA  THR A 155      -3.222  -2.528 -13.908  1.00  0.88           H  
ATOM   2371  HB  THR A 155      -2.602  -4.329 -12.307  1.00  0.88           H  
ATOM   2372  HG1 THR A 155       0.055  -3.195 -12.590  1.00  0.88           H  
ATOM   2373 1HG2 THR A 155      -1.109  -5.546 -13.848  1.00  0.88           H  
ATOM   2374 2HG2 THR A 155      -2.372  -4.671 -14.748  1.00  0.88           H  
ATOM   2375 3HG2 THR A 155      -0.719  -4.023 -14.668  1.00  0.88           H  
ATOM   2376  N   GLY A 156      -2.161  -0.670 -11.487  1.00  0.91           N  
ATOM   2377  CA  GLY A 156      -2.566   0.008 -10.254  1.00  0.91           C  
ATOM   2378  C   GLY A 156      -2.299  -0.891  -9.048  1.00  0.91           C  
ATOM   2379  O   GLY A 156      -3.008  -0.838  -8.040  1.00  0.91           O  
ATOM   2380  H   GLY A 156      -1.286  -0.398 -11.925  1.00  0.91           H  
ATOM   2381 1HA  GLY A 156      -2.000   0.936 -10.151  1.00  0.91           H  
ATOM   2382 2HA  GLY A 156      -3.621   0.269 -10.303  1.00  0.91           H  
ATOM   2383  N   THR A 157      -1.310  -1.767  -9.197  1.00  0.96           N  
ATOM   2384  CA  THR A 157      -0.966  -2.728  -8.152  1.00  0.96           C  
ATOM   2385  C   THR A 157       0.514  -2.634  -7.893  1.00  0.96           C  
ATOM   2386  O   THR A 157       1.214  -1.828  -8.494  1.00  0.96           O  
ATOM   2387  CB  THR A 157      -1.247  -4.198  -8.525  1.00  0.96           C  
ATOM   2388  OG1 THR A 157      -0.274  -4.634  -9.486  1.00  0.96           O  
ATOM   2389  CG2 THR A 157      -2.631  -4.347  -9.107  1.00  0.96           C  
ATOM   2390  H   THR A 157      -0.762  -1.700 -10.055  1.00  0.96           H  
ATOM   2391  HA  THR A 157      -1.500  -2.481  -7.236  1.00  0.96           H  
ATOM   2392  HB  THR A 157      -1.169  -4.824  -7.634  1.00  0.96           H  
ATOM   2393  HG1 THR A 157      -0.480  -4.252 -10.365  1.00  0.96           H  
ATOM   2394 1HG2 THR A 157      -2.801  -5.392  -9.364  1.00  0.96           H  
ATOM   2395 2HG2 THR A 157      -3.371  -4.023  -8.378  1.00  0.96           H  
ATOM   2396 3HG2 THR A 157      -2.715  -3.741  -9.991  1.00  0.96           H  
ATOM   2397  N   PHE A 158       0.994  -3.436  -6.982  1.00  1.05           N  
ATOM   2398  CA  PHE A 158       2.409  -3.495  -6.724  1.00  1.05           C  
ATOM   2399  C   PHE A 158       2.866  -4.932  -6.886  1.00  1.05           C  
ATOM   2400  O   PHE A 158       3.878  -5.358  -6.321  1.00  1.05           O  
ATOM   2401  CB  PHE A 158       2.721  -2.873  -5.366  1.00  1.05           C  
ATOM   2402  CG  PHE A 158       1.911  -3.395  -4.251  1.00  1.05           C  
ATOM   2403  CD1 PHE A 158       2.330  -4.460  -3.488  1.00  1.05           C  
ATOM   2404  CD2 PHE A 158       0.695  -2.795  -3.959  1.00  1.05           C  
ATOM   2405  CE1 PHE A 158       1.554  -4.920  -2.444  1.00  1.05           C  
ATOM   2406  CE2 PHE A 158      -0.082  -3.245  -2.925  1.00  1.05           C  
ATOM   2407  CZ  PHE A 158       0.347  -4.313  -2.161  1.00  1.05           C  
ATOM   2408  H   PHE A 158       0.373  -4.062  -6.485  1.00  1.05           H  
ATOM   2409  HA  PHE A 158       2.929  -2.897  -7.474  1.00  1.05           H  
ATOM   2410 1HB  PHE A 158       3.773  -3.037  -5.125  1.00  1.05           H  
ATOM   2411 2HB  PHE A 158       2.568  -1.795  -5.421  1.00  1.05           H  
ATOM   2412  HD1 PHE A 158       3.285  -4.937  -3.711  1.00  1.05           H  
ATOM   2413  HD2 PHE A 158       0.360  -1.955  -4.563  1.00  1.05           H  
ATOM   2414  HE1 PHE A 158       1.898  -5.765  -1.844  1.00  1.05           H  
ATOM   2415  HE2 PHE A 158      -1.036  -2.765  -2.708  1.00  1.05           H  
ATOM   2416  HZ  PHE A 158      -0.265  -4.677  -1.337  1.00  1.05           H  
ATOM   2417  N   ASP A 159       2.143  -5.673  -7.746  1.00  1.22           N  
ATOM   2418  CA  ASP A 159       2.463  -7.073  -8.009  1.00  1.22           C  
ATOM   2419  C   ASP A 159       3.859  -7.182  -8.607  1.00  1.22           C  
ATOM   2420  O   ASP A 159       4.573  -8.164  -8.396  1.00  1.22           O  
ATOM   2421  CB  ASP A 159       1.429  -7.694  -8.946  1.00  1.22           C  
ATOM   2422  CG  ASP A 159       0.058  -7.881  -8.272  1.00  1.22           C  
ATOM   2423  OD1 ASP A 159      -0.026  -7.732  -7.070  1.00  1.22           O  
ATOM   2424  OD2 ASP A 159      -0.885  -8.177  -8.965  1.00  1.22           O  
ATOM   2425  H   ASP A 159       1.341  -5.262  -8.237  1.00  1.22           H  
ATOM   2426  HA  ASP A 159       2.444  -7.618  -7.065  1.00  1.22           H  
ATOM   2427 1HB  ASP A 159       1.299  -7.054  -9.821  1.00  1.22           H  
ATOM   2428 2HB  ASP A 159       1.786  -8.661  -9.296  1.00  1.22           H  
ATOM   2429  N   GLY A 160       4.246  -6.143  -9.351  1.00  1.50           N  
ATOM   2430  CA  GLY A 160       5.553  -6.042  -9.985  1.00  1.50           C  
ATOM   2431  C   GLY A 160       6.685  -6.052  -8.958  1.00  1.50           C  
ATOM   2432  O   GLY A 160       7.807  -6.436  -9.278  1.00  1.50           O  
ATOM   2433  H   GLY A 160       3.592  -5.384  -9.473  1.00  1.50           H  
ATOM   2434 1HA  GLY A 160       5.683  -6.870 -10.681  1.00  1.50           H  
ATOM   2435 2HA  GLY A 160       5.601  -5.121 -10.569  1.00  1.50           H  
ATOM   2436  N   PHE A 161       6.398  -5.633  -7.726  1.00  1.92           N  
ATOM   2437  CA  PHE A 161       7.406  -5.606  -6.684  1.00  1.92           C  
ATOM   2438  C   PHE A 161       7.290  -6.838  -5.799  1.00  1.92           C  
ATOM   2439  O   PHE A 161       8.285  -7.325  -5.266  1.00  1.92           O  
ATOM   2440  CB  PHE A 161       7.266  -4.324  -5.879  1.00  1.92           C  
ATOM   2441  CG  PHE A 161       7.590  -3.099  -6.677  1.00  1.92           C  
ATOM   2442  CD1 PHE A 161       6.604  -2.438  -7.404  1.00  1.92           C  
ATOM   2443  CD2 PHE A 161       8.885  -2.594  -6.698  1.00  1.92           C  
ATOM   2444  CE1 PHE A 161       6.911  -1.305  -8.143  1.00  1.92           C  
ATOM   2445  CE2 PHE A 161       9.190  -1.466  -7.431  1.00  1.92           C  
ATOM   2446  CZ  PHE A 161       8.207  -0.824  -8.153  1.00  1.92           C  
ATOM   2447  H   PHE A 161       5.453  -5.357  -7.481  1.00  1.92           H  
ATOM   2448  HA  PHE A 161       8.389  -5.614  -7.146  1.00  1.92           H  
ATOM   2449 1HB  PHE A 161       6.243  -4.238  -5.508  1.00  1.92           H  
ATOM   2450 2HB  PHE A 161       7.922  -4.349  -5.024  1.00  1.92           H  
ATOM   2451  HD1 PHE A 161       5.585  -2.826  -7.390  1.00  1.92           H  
ATOM   2452  HD2 PHE A 161       9.670  -3.096  -6.125  1.00  1.92           H  
ATOM   2453  HE1 PHE A 161       6.132  -0.797  -8.718  1.00  1.92           H  
ATOM   2454  HE2 PHE A 161      10.201  -1.080  -7.442  1.00  1.92           H  
ATOM   2455  HZ  PHE A 161       8.457   0.057  -8.726  1.00  1.92           H  
ATOM   2456  N   GLU A 162       6.079  -7.372  -5.679  1.00  2.52           N  
ATOM   2457  CA  GLU A 162       5.876  -8.550  -4.849  1.00  2.52           C  
ATOM   2458  C   GLU A 162       6.568  -9.771  -5.477  1.00  2.52           C  
ATOM   2459  O   GLU A 162       7.170 -10.585  -4.772  1.00  2.52           O  
ATOM   2460  CB  GLU A 162       4.379  -8.822  -4.678  1.00  2.52           C  
ATOM   2461  CG  GLU A 162       4.017  -9.970  -3.728  1.00  2.52           C  
ATOM   2462  CD  GLU A 162       4.398  -9.714  -2.280  1.00  2.52           C  
ATOM   2463  OE1 GLU A 162       4.620  -8.576  -1.930  1.00  2.52           O  
ATOM   2464  OE2 GLU A 162       4.457 -10.660  -1.527  1.00  2.52           O  
ATOM   2465  H   GLU A 162       5.286  -6.922  -6.130  1.00  2.52           H  
ATOM   2466  HA  GLU A 162       6.321  -8.368  -3.871  1.00  2.52           H  
ATOM   2467 1HB  GLU A 162       3.886  -7.914  -4.324  1.00  2.52           H  
ATOM   2468 2HB  GLU A 162       3.952  -9.057  -5.653  1.00  2.52           H  
ATOM   2469 1HG  GLU A 162       2.943 -10.142  -3.784  1.00  2.52           H  
ATOM   2470 2HG  GLU A 162       4.518 -10.874  -4.074  1.00  2.52           H  
ATOM   2471  N   GLY A 163       6.474  -9.899  -6.807  1.00  3.31           N  
ATOM   2472  CA  GLY A 163       7.106 -11.014  -7.510  1.00  3.31           C  
ATOM   2473  C   GLY A 163       8.454 -10.621  -8.124  1.00  3.31           C  
ATOM   2474  O   GLY A 163       8.943  -9.513  -7.906  1.00  3.31           O  
ATOM   2475  H   GLY A 163       5.937  -9.210  -7.338  1.00  3.31           H  
ATOM   2476 1HA  GLY A 163       7.248 -11.844  -6.819  1.00  3.31           H  
ATOM   2477 2HA  GLY A 163       6.438 -11.362  -8.296  1.00  3.31           H  
ATOM   2478  N   LYS A 164       9.015 -11.531  -8.932  1.00  4.20           N  
ATOM   2479  CA  LYS A 164      10.306 -11.341  -9.597  1.00  4.20           C  
ATOM   2480  C   LYS A 164      11.326 -10.648  -8.693  1.00  4.20           C  
ATOM   2481  O   LYS A 164      11.736 -11.219  -7.683  1.00  4.20           O  
ATOM   2482  OXT LYS A 164      11.939  -9.664  -9.125  1.00  4.20           O  
ATOM   2483  CB  LYS A 164      10.127 -10.554 -10.899  1.00  4.20           C  
ATOM   2484  CG  LYS A 164       9.355 -11.290 -11.991  1.00  4.20           C  
ATOM   2485  CD  LYS A 164       9.270 -10.447 -13.261  1.00  4.20           C  
ATOM   2486  CE  LYS A 164       8.465 -11.148 -14.349  1.00  4.20           C  
ATOM   2487  NZ  LYS A 164       9.141 -12.385 -14.832  1.00  4.20           N  
ATOM   2488  H   LYS A 164       8.530 -12.406  -9.068  1.00  4.20           H  
ATOM   2489  HA  LYS A 164      10.707 -12.324  -9.848  1.00  4.20           H  
ATOM   2490 1HB  LYS A 164       9.599  -9.622 -10.692  1.00  4.20           H  
ATOM   2491 2HB  LYS A 164      11.105 -10.295 -11.303  1.00  4.20           H  
ATOM   2492 1HG  LYS A 164       9.857 -12.230 -12.221  1.00  4.20           H  
ATOM   2493 2HG  LYS A 164       8.348 -11.510 -11.642  1.00  4.20           H  
ATOM   2494 1HD  LYS A 164       8.799  -9.490 -13.029  1.00  4.20           H  
ATOM   2495 2HD  LYS A 164      10.276 -10.255 -13.637  1.00  4.20           H  
ATOM   2496 1HE  LYS A 164       7.486 -11.412 -13.953  1.00  4.20           H  
ATOM   2497 2HE  LYS A 164       8.335 -10.466 -15.190  1.00  4.20           H  
ATOM   2498 1HZ  LYS A 164       8.579 -12.818 -15.551  1.00  4.20           H  
ATOM   2499 2HZ  LYS A 164      10.048 -12.147 -15.212  1.00  4.20           H  
ATOM   2500 3HZ  LYS A 164       9.258 -13.028 -14.063  1.00  4.20           H  
TER    2501
ENDMDL

REMARK ID 640236 MODEL 4 5xpe-NEM-7
PFRMAT TS
TARGET 5xpe-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.220  -0.074   0.923  1.00  1.56           N  
ATOM      2  CA  ILE A   1       0.192   0.274   0.963  1.00  1.56           C  
ATOM      3  C   ILE A   1       0.374   1.676   1.546  1.00  1.56           C  
ATOM      4  O   ILE A   1      -0.469   2.154   2.307  1.00  1.56           O  
ATOM      5  CB  ILE A   1       0.825   0.151  -0.451  1.00  1.56           C  
ATOM      6  CG1 ILE A   1       0.167   1.120  -1.427  1.00  1.56           C  
ATOM      7  CG2 ILE A   1       0.663  -1.249  -0.957  1.00  1.56           C  
ATOM      8  CD1 ILE A   1       0.841   1.188  -2.765  1.00  1.56           C  
ATOM      9 1H   ILE A   1      -1.364  -0.957   1.391  1.00  1.56           H  
ATOM     10 2H   ILE A   1      -1.753   0.646   1.388  1.00  1.56           H  
ATOM     11 3H   ILE A   1      -1.519  -0.148  -0.039  1.00  1.56           H  
ATOM     12  HA  ILE A   1       0.704  -0.431   1.617  1.00  1.56           H  
ATOM     13  HB  ILE A   1       1.884   0.374  -0.411  1.00  1.56           H  
ATOM     14 1HG1 ILE A   1      -0.851   0.826  -1.560  1.00  1.56           H  
ATOM     15 2HG1 ILE A   1       0.177   2.108  -1.016  1.00  1.56           H  
ATOM     16 1HG2 ILE A   1       1.118  -1.320  -1.939  1.00  1.56           H  
ATOM     17 2HG2 ILE A   1       1.152  -1.945  -0.279  1.00  1.56           H  
ATOM     18 3HG2 ILE A   1      -0.397  -1.493  -1.027  1.00  1.56           H  
ATOM     19 1HD1 ILE A   1       0.311   1.899  -3.402  1.00  1.56           H  
ATOM     20 2HD1 ILE A   1       1.869   1.512  -2.634  1.00  1.56           H  
ATOM     21 3HD1 ILE A   1       0.825   0.211  -3.219  1.00  1.56           H  
ATOM     22  N   ASN A   2       1.473   2.323   1.192  1.00  1.47           N  
ATOM     23  CA  ASN A   2       1.821   3.650   1.677  1.00  1.47           C  
ATOM     24  C   ASN A   2       2.630   4.342   0.583  1.00  1.47           C  
ATOM     25  O   ASN A   2       3.613   3.753   0.111  1.00  1.47           O  
ATOM     26  CB  ASN A   2       2.619   3.598   2.968  1.00  1.47           C  
ATOM     27  CG  ASN A   2       2.814   4.986   3.619  1.00  1.47           C  
ATOM     28  OD1 ASN A   2       3.374   5.948   3.057  1.00  1.47           O  
ATOM     29  ND2 ASN A   2       2.337   5.090   4.834  1.00  1.47           N  
ATOM     30  H   ASN A   2       2.119   1.875   0.559  1.00  1.47           H  
ATOM     31  HA  ASN A   2       0.903   4.187   1.879  1.00  1.47           H  
ATOM     32 1HB  ASN A   2       2.110   2.948   3.683  1.00  1.47           H  
ATOM     33 2HB  ASN A   2       3.600   3.163   2.771  1.00  1.47           H  
ATOM     34 1HD2 ASN A   2       2.414   5.957   5.329  1.00  1.47           H  
ATOM     35 2HD2 ASN A   2       1.889   4.306   5.265  1.00  1.47           H  
ATOM     36  N   PRO A   3       2.249   5.547   0.114  1.00  1.39           N  
ATOM     37  CA  PRO A   3       2.963   6.294  -0.897  1.00  1.39           C  
ATOM     38  C   PRO A   3       4.470   6.322  -0.606  1.00  1.39           C  
ATOM     39  O   PRO A   3       5.261   6.247  -1.536  1.00  1.39           O  
ATOM     40  CB  PRO A   3       2.326   7.686  -0.778  1.00  1.39           C  
ATOM     41  CG  PRO A   3       0.925   7.414  -0.327  1.00  1.39           C  
ATOM     42  CD  PRO A   3       1.045   6.246   0.631  1.00  1.39           C  
ATOM     43  HA  PRO A   3       2.758   5.854  -1.883  1.00  1.39           H  
ATOM     44 1HB  PRO A   3       2.898   8.307  -0.073  1.00  1.39           H  
ATOM     45 2HB  PRO A   3       2.348   8.193  -1.750  1.00  1.39           H  
ATOM     46 1HG  PRO A   3       0.499   8.310   0.149  1.00  1.39           H  
ATOM     47 2HG  PRO A   3       0.298   7.196  -1.196  1.00  1.39           H  
ATOM     48 1HD  PRO A   3       1.194   6.598   1.660  1.00  1.39           H  
ATOM     49 2HD  PRO A   3       0.157   5.635   0.519  1.00  1.39           H  
ATOM     50  N   TYR A   4       4.884   6.339   0.673  1.00  1.33           N  
ATOM     51  CA  TYR A   4       6.312   6.338   1.003  1.00  1.33           C  
ATOM     52  C   TYR A   4       7.021   5.184   0.312  1.00  1.33           C  
ATOM     53  O   TYR A   4       8.099   5.366  -0.259  1.00  1.33           O  
ATOM     54  CB  TYR A   4       6.539   6.231   2.513  1.00  1.33           C  
ATOM     55  CG  TYR A   4       8.012   6.063   2.903  1.00  1.33           C  
ATOM     56  CD1 TYR A   4       8.854   7.145   3.027  1.00  1.33           C  
ATOM     57  CD2 TYR A   4       8.510   4.787   3.115  1.00  1.33           C  
ATOM     58  CE1 TYR A   4      10.179   6.967   3.368  1.00  1.33           C  
ATOM     59  CE2 TYR A   4       9.832   4.605   3.453  1.00  1.33           C  
ATOM     60  CZ  TYR A   4      10.664   5.689   3.581  1.00  1.33           C  
ATOM     61  OH  TYR A   4      11.974   5.505   3.923  1.00  1.33           O  
ATOM     62  H   TYR A   4       4.220   6.346   1.440  1.00  1.33           H  
ATOM     63  HA  TYR A   4       6.757   7.259   0.641  1.00  1.33           H  
ATOM     64 1HB  TYR A   4       6.151   7.123   3.008  1.00  1.33           H  
ATOM     65 2HB  TYR A   4       5.990   5.375   2.901  1.00  1.33           H  
ATOM     66  HD1 TYR A   4       8.481   8.120   2.867  1.00  1.33           H  
ATOM     67  HD2 TYR A   4       7.850   3.922   3.012  1.00  1.33           H  
ATOM     68  HE1 TYR A   4      10.838   7.830   3.467  1.00  1.33           H  
ATOM     69  HE2 TYR A   4      10.214   3.599   3.619  1.00  1.33           H  
ATOM     70  HH  TYR A   4      12.406   6.360   4.006  1.00  1.33           H  
ATOM     71  N   THR A   5       6.446   3.979   0.416  1.00  1.28           N  
ATOM     72  CA  THR A   5       7.040   2.789  -0.174  1.00  1.28           C  
ATOM     73  C   THR A   5       7.036   2.917  -1.684  1.00  1.28           C  
ATOM     74  O   THR A   5       8.007   2.572  -2.356  1.00  1.28           O  
ATOM     75  CB  THR A   5       6.314   1.501   0.245  1.00  1.28           C  
ATOM     76  OG1 THR A   5       6.404   1.330   1.671  1.00  1.28           O  
ATOM     77  CG2 THR A   5       6.951   0.311  -0.460  1.00  1.28           C  
ATOM     78  H   THR A   5       5.529   3.906   0.846  1.00  1.28           H  
ATOM     79  HA  THR A   5       8.074   2.716   0.160  1.00  1.28           H  
ATOM     80  HB  THR A   5       5.262   1.570  -0.036  1.00  1.28           H  
ATOM     81  HG1 THR A   5       5.993   0.497   1.919  1.00  1.28           H  
ATOM     82 1HG2 THR A   5       6.436  -0.603  -0.171  1.00  1.28           H  
ATOM     83 2HG2 THR A   5       6.870   0.449  -1.538  1.00  1.28           H  
ATOM     84 3HG2 THR A   5       8.001   0.241  -0.181  1.00  1.28           H  
ATOM     85  N   THR A   6       5.933   3.421  -2.230  1.00  1.26           N  
ATOM     86  CA  THR A   6       5.839   3.566  -3.680  1.00  1.26           C  
ATOM     87  C   THR A   6       6.963   4.453  -4.209  1.00  1.26           C  
ATOM     88  O   THR A   6       7.616   4.120  -5.201  1.00  1.26           O  
ATOM     89  CB  THR A   6       4.491   4.179  -4.089  1.00  1.26           C  
ATOM     90  OG1 THR A   6       3.423   3.307  -3.694  1.00  1.26           O  
ATOM     91  CG2 THR A   6       4.445   4.423  -5.581  1.00  1.26           C  
ATOM     92  H   THR A   6       5.163   3.698  -1.616  1.00  1.26           H  
ATOM     93  HA  THR A   6       5.935   2.582  -4.139  1.00  1.26           H  
ATOM     94  HB  THR A   6       4.367   5.131  -3.588  1.00  1.26           H  
ATOM     95  HG1 THR A   6       3.434   3.208  -2.734  1.00  1.26           H  
ATOM     96 1HG2 THR A   6       3.488   4.868  -5.851  1.00  1.26           H  
ATOM     97 2HG2 THR A   6       5.253   5.099  -5.866  1.00  1.26           H  
ATOM     98 3HG2 THR A   6       4.565   3.480  -6.095  1.00  1.26           H  
ATOM     99  N   PHE A   7       7.203   5.571  -3.528  1.00  1.26           N  
ATOM    100  CA  PHE A   7       8.238   6.497  -3.948  1.00  1.26           C  
ATOM    101  C   PHE A   7       9.633   5.932  -3.658  1.00  1.26           C  
ATOM    102  O   PHE A   7      10.557   6.071  -4.470  1.00  1.26           O  
ATOM    103  CB  PHE A   7       8.063   7.816  -3.237  1.00  1.26           C  
ATOM    104  CG  PHE A   7       6.855   8.581  -3.629  1.00  1.26           C  
ATOM    105  CD1 PHE A   7       5.893   8.792  -2.706  1.00  1.26           C  
ATOM    106  CD2 PHE A   7       6.689   9.103  -4.865  1.00  1.26           C  
ATOM    107  CE1 PHE A   7       4.801   9.520  -2.939  1.00  1.26           C  
ATOM    108  CE2 PHE A   7       5.586   9.844  -5.129  1.00  1.26           C  
ATOM    109  CZ  PHE A   7       4.633  10.056  -4.125  1.00  1.26           C  
ATOM    110  H   PHE A   7       6.623   5.785  -2.716  1.00  1.26           H  
ATOM    111  HA  PHE A   7       8.135   6.664  -5.015  1.00  1.26           H  
ATOM    112 1HB  PHE A   7       8.020   7.638  -2.157  1.00  1.26           H  
ATOM    113 2HB  PHE A   7       8.913   8.441  -3.432  1.00  1.26           H  
ATOM    114  HD1 PHE A   7       6.046   8.370  -1.740  1.00  1.26           H  
ATOM    115  HD2 PHE A   7       7.433   8.933  -5.626  1.00  1.26           H  
ATOM    116  HE1 PHE A   7       4.070   9.678  -2.157  1.00  1.26           H  
ATOM    117  HE2 PHE A   7       5.457  10.278  -6.118  1.00  1.26           H  
ATOM    118  HZ  PHE A   7       3.748  10.654  -4.292  1.00  1.26           H  
ATOM    119  N   LYS A   8       9.780   5.222  -2.540  1.00  1.26           N  
ATOM    120  CA  LYS A   8      11.060   4.606  -2.251  1.00  1.26           C  
ATOM    121  C   LYS A   8      11.404   3.697  -3.426  1.00  1.26           C  
ATOM    122  O   LYS A   8      12.514   3.723  -3.935  1.00  1.26           O  
ATOM    123  CB  LYS A   8      11.017   3.829  -0.933  1.00  1.26           C  
ATOM    124  CG  LYS A   8      12.334   3.193  -0.513  1.00  1.26           C  
ATOM    125  CD  LYS A   8      12.190   2.498   0.843  1.00  1.26           C  
ATOM    126  CE  LYS A   8      13.467   1.765   1.234  1.00  1.26           C  
ATOM    127  NZ  LYS A   8      13.327   1.042   2.534  1.00  1.26           N  
ATOM    128  H   LYS A   8       9.019   5.130  -1.868  1.00  1.26           H  
ATOM    129  HA  LYS A   8      11.825   5.380  -2.182  1.00  1.26           H  
ATOM    130 1HB  LYS A   8      10.674   4.482  -0.131  1.00  1.26           H  
ATOM    131 2HB  LYS A   8      10.285   3.027  -1.022  1.00  1.26           H  
ATOM    132 1HG  LYS A   8      12.636   2.463  -1.264  1.00  1.26           H  
ATOM    133 2HG  LYS A   8      13.102   3.963  -0.445  1.00  1.26           H  
ATOM    134 1HD  LYS A   8      11.969   3.251   1.603  1.00  1.26           H  
ATOM    135 2HD  LYS A   8      11.359   1.792   0.803  1.00  1.26           H  
ATOM    136 1HE  LYS A   8      13.715   1.045   0.456  1.00  1.26           H  
ATOM    137 2HE  LYS A   8      14.274   2.483   1.318  1.00  1.26           H  
ATOM    138 1HZ  LYS A   8      14.195   0.572   2.751  1.00  1.26           H  
ATOM    139 2HZ  LYS A   8      13.109   1.702   3.268  1.00  1.26           H  
ATOM    140 3HZ  LYS A   8      12.585   0.361   2.464  1.00  1.26           H  
ATOM    141  N   ILE A   9      10.437   2.942  -3.925  1.00  1.24           N  
ATOM    142  CA  ILE A   9      10.692   2.103  -5.083  1.00  1.24           C  
ATOM    143  C   ILE A   9      10.973   2.937  -6.353  1.00  1.24           C  
ATOM    144  O   ILE A   9      11.929   2.656  -7.092  1.00  1.24           O  
ATOM    145  CB  ILE A   9       9.501   1.166  -5.334  1.00  1.24           C  
ATOM    146  CG1 ILE A   9       9.375   0.154  -4.190  1.00  1.24           C  
ATOM    147  CG2 ILE A   9       9.667   0.462  -6.646  1.00  1.24           C  
ATOM    148  CD1 ILE A   9       8.072  -0.605  -4.205  1.00  1.24           C  
ATOM    149  H   ILE A   9       9.519   2.930  -3.479  1.00  1.24           H  
ATOM    150  HA  ILE A   9      11.570   1.494  -4.875  1.00  1.24           H  
ATOM    151  HB  ILE A   9       8.583   1.753  -5.351  1.00  1.24           H  
ATOM    152 1HG1 ILE A   9      10.193  -0.559  -4.256  1.00  1.24           H  
ATOM    153 2HG1 ILE A   9       9.453   0.684  -3.240  1.00  1.24           H  
ATOM    154 1HG2 ILE A   9       8.828  -0.180  -6.818  1.00  1.24           H  
ATOM    155 2HG2 ILE A   9       9.730   1.193  -7.445  1.00  1.24           H  
ATOM    156 3HG2 ILE A   9      10.573  -0.134  -6.613  1.00  1.24           H  
ATOM    157 1HD1 ILE A   9       8.044  -1.303  -3.369  1.00  1.24           H  
ATOM    158 2HD1 ILE A   9       7.244   0.100  -4.119  1.00  1.24           H  
ATOM    159 3HD1 ILE A   9       7.988  -1.155  -5.130  1.00  1.24           H  
ATOM    160  N   ALA A  10      10.138   3.960  -6.616  1.00  1.20           N  
ATOM    161  CA  ALA A  10      10.267   4.813  -7.805  1.00  1.20           C  
ATOM    162  C   ALA A  10      11.590   5.578  -7.912  1.00  1.20           C  
ATOM    163  O   ALA A  10      12.152   5.690  -9.004  1.00  1.20           O  
ATOM    164  CB  ALA A  10       9.159   5.845  -7.827  1.00  1.20           C  
ATOM    165  H   ALA A  10       9.365   4.137  -5.974  1.00  1.20           H  
ATOM    166  HA  ALA A  10      10.171   4.167  -8.676  1.00  1.20           H  
ATOM    167 1HB  ALA A  10       9.233   6.442  -8.732  1.00  1.20           H  
ATOM    168 2HB  ALA A  10       8.195   5.355  -7.786  1.00  1.20           H  
ATOM    169 3HB  ALA A  10       9.270   6.490  -6.966  1.00  1.20           H  
ATOM    170  N   PHE A  11      12.084   6.086  -6.783  1.00  1.13           N  
ATOM    171  CA  PHE A  11      13.296   6.903  -6.743  1.00  1.13           C  
ATOM    172  C   PHE A  11      14.445   6.289  -5.965  1.00  1.13           C  
ATOM    173  O   PHE A  11      15.615   6.542  -6.269  1.00  1.13           O  
ATOM    174  CB  PHE A  11      13.024   8.219  -6.026  1.00  1.13           C  
ATOM    175  CG  PHE A  11      11.989   9.093  -6.597  1.00  1.13           C  
ATOM    176  CD1 PHE A  11      10.829   9.312  -5.898  1.00  1.13           C  
ATOM    177  CD2 PHE A  11      12.167   9.724  -7.809  1.00  1.13           C  
ATOM    178  CE1 PHE A  11       9.881  10.152  -6.376  1.00  1.13           C  
ATOM    179  CE2 PHE A  11      11.199  10.567  -8.297  1.00  1.13           C  
ATOM    180  CZ  PHE A  11      10.062  10.780  -7.565  1.00  1.13           C  
ATOM    181  H   PHE A  11      11.567   5.943  -5.926  1.00  1.13           H  
ATOM    182  HA  PHE A  11      13.625   7.087  -7.764  1.00  1.13           H  
ATOM    183 1HB  PHE A  11      12.734   7.985  -5.014  1.00  1.13           H  
ATOM    184 2HB  PHE A  11      13.948   8.786  -5.963  1.00  1.13           H  
ATOM    185  HD1 PHE A  11      10.690   8.812  -4.949  1.00  1.13           H  
ATOM    186  HD2 PHE A  11      13.086   9.555  -8.372  1.00  1.13           H  
ATOM    187  HE1 PHE A  11       8.989  10.335  -5.809  1.00  1.13           H  
ATOM    188  HE2 PHE A  11      11.339  11.073  -9.253  1.00  1.13           H  
ATOM    189  HZ  PHE A  11       9.314  11.449  -7.926  1.00  1.13           H  
ATOM    190  N   GLY A  12      14.121   5.516  -4.941  1.00  1.04           N  
ATOM    191  CA  GLY A  12      15.134   5.015  -4.026  1.00  1.04           C  
ATOM    192  C   GLY A  12      15.273   6.026  -2.908  1.00  1.04           C  
ATOM    193  O   GLY A  12      14.670   7.098  -2.971  1.00  1.04           O  
ATOM    194  H   GLY A  12      13.141   5.301  -4.744  1.00  1.04           H  
ATOM    195 1HA  GLY A  12      14.851   4.044  -3.627  1.00  1.04           H  
ATOM    196 2HA  GLY A  12      16.082   4.894  -4.547  1.00  1.04           H  
ATOM    197  N   ILE A  13      16.061   5.692  -1.895  1.00  0.94           N  
ATOM    198  CA  ILE A  13      16.256   6.602  -0.778  1.00  0.94           C  
ATOM    199  C   ILE A  13      17.737   6.760  -0.503  1.00  0.94           C  
ATOM    200  O   ILE A  13      18.471   5.769  -0.440  1.00  0.94           O  
ATOM    201  CB  ILE A  13      15.564   6.062   0.496  1.00  0.94           C  
ATOM    202  CG1 ILE A  13      15.676   7.064   1.628  1.00  0.94           C  
ATOM    203  CG2 ILE A  13      16.199   4.767   0.908  1.00  0.94           C  
ATOM    204  CD1 ILE A  13      14.751   6.777   2.774  1.00  0.94           C  
ATOM    205  H   ILE A  13      16.535   4.802  -1.904  1.00  0.94           H  
ATOM    206  HA  ILE A  13      15.844   7.578  -1.029  1.00  0.94           H  
ATOM    207  HB  ILE A  13      14.511   5.897   0.299  1.00  0.94           H  
ATOM    208 1HG1 ILE A  13      16.701   7.069   2.002  1.00  0.94           H  
ATOM    209 2HG1 ILE A  13      15.450   8.034   1.243  1.00  0.94           H  
ATOM    210 1HG2 ILE A  13      15.707   4.394   1.803  1.00  0.94           H  
ATOM    211 2HG2 ILE A  13      16.100   4.040   0.104  1.00  0.94           H  
ATOM    212 3HG2 ILE A  13      17.257   4.935   1.121  1.00  0.94           H  
ATOM    213 1HD1 ILE A  13      14.878   7.526   3.536  1.00  0.94           H  
ATOM    214 2HD1 ILE A  13      13.726   6.792   2.415  1.00  0.94           H  
ATOM    215 3HD1 ILE A  13      14.976   5.797   3.191  1.00  0.94           H  
ATOM    216  N   THR A  14      18.158   7.998  -0.284  1.00  0.86           N  
ATOM    217  CA  THR A  14      19.545   8.275   0.042  1.00  0.86           C  
ATOM    218  C   THR A  14      19.601   8.976   1.394  1.00  0.86           C  
ATOM    219  O   THR A  14      18.921   9.973   1.643  1.00  0.86           O  
ATOM    220  CB  THR A  14      20.205   9.118  -1.063  1.00  0.86           C  
ATOM    221  OG1 THR A  14      20.125   8.409  -2.310  1.00  0.86           O  
ATOM    222  CG2 THR A  14      21.673   9.354  -0.764  1.00  0.86           C  
ATOM    223  H   THR A  14      17.491   8.765  -0.381  1.00  0.86           H  
ATOM    224  HA  THR A  14      20.088   7.334   0.128  1.00  0.86           H  
ATOM    225  HB  THR A  14      19.688  10.055  -1.142  1.00  0.86           H  
ATOM    226  HG1 THR A  14      20.685   8.841  -2.963  1.00  0.86           H  
ATOM    227 1HG2 THR A  14      22.120   9.937  -1.563  1.00  0.86           H  
ATOM    228 2HG2 THR A  14      21.777   9.880   0.141  1.00  0.86           H  
ATOM    229 3HG2 THR A  14      22.189   8.399  -0.687  1.00  0.86           H  
ATOM    230  N   LEU A  15      20.452   8.492   2.275  1.00  0.79           N  
ATOM    231  CA  LEU A  15      20.512   9.052   3.618  1.00  0.79           C  
ATOM    232  C   LEU A  15      21.651  10.047   3.804  1.00  0.79           C  
ATOM    233  O   LEU A  15      22.130  10.290   4.917  1.00  0.79           O  
ATOM    234  CB  LEU A  15      20.549   7.920   4.626  1.00  0.79           C  
ATOM    235  CG  LEU A  15      19.295   7.016   4.584  1.00  0.79           C  
ATOM    236  CD1 LEU A  15      19.426   5.926   5.602  1.00  0.79           C  
ATOM    237  CD2 LEU A  15      18.056   7.853   4.848  1.00  0.79           C  
ATOM    238  H   LEU A  15      21.034   7.701   2.029  1.00  0.79           H  
ATOM    239  HA  LEU A  15      19.583   9.585   3.790  1.00  0.79           H  
ATOM    240 1HB  LEU A  15      21.412   7.300   4.425  1.00  0.79           H  
ATOM    241 2HB  LEU A  15      20.644   8.325   5.610  1.00  0.79           H  
ATOM    242  HG  LEU A  15      19.214   6.554   3.599  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15      18.547   5.287   5.562  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15      20.315   5.335   5.392  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15      19.509   6.374   6.597  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15      17.176   7.218   4.807  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15      18.131   8.306   5.836  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15      17.970   8.636   4.095  1.00  0.79           H  
ATOM    249  N   GLN A  16      22.101  10.573   2.681  1.00  0.77           N  
ATOM    250  CA  GLN A  16      23.145  11.574   2.598  1.00  0.77           C  
ATOM    251  C   GLN A  16      22.728  12.663   1.620  1.00  0.77           C  
ATOM    252  O   GLN A  16      22.072  12.388   0.622  1.00  0.77           O  
ATOM    253  CB  GLN A  16      24.457  10.964   2.106  1.00  0.77           C  
ATOM    254  CG  GLN A  16      25.023   9.818   2.962  1.00  0.77           C  
ATOM    255  CD  GLN A  16      24.424   8.453   2.617  1.00  0.77           C  
ATOM    256  OE1 GLN A  16      24.252   8.109   1.442  1.00  0.77           O  
ATOM    257  NE2 GLN A  16      24.121   7.667   3.645  1.00  0.77           N  
ATOM    258  H   GLN A  16      21.644  10.285   1.835  1.00  0.77           H  
ATOM    259  HA  GLN A  16      23.292  12.028   3.574  1.00  0.77           H  
ATOM    260 1HB  GLN A  16      24.320  10.591   1.092  1.00  0.77           H  
ATOM    261 2HB  GLN A  16      25.214  11.749   2.057  1.00  0.77           H  
ATOM    262 1HG  GLN A  16      26.101   9.767   2.817  1.00  0.77           H  
ATOM    263 2HG  GLN A  16      24.797  10.024   4.007  1.00  0.77           H  
ATOM    264 1HE2 GLN A  16      23.742   6.755   3.489  1.00  0.77           H  
ATOM    265 2HE2 GLN A  16      24.278   7.986   4.582  1.00  0.77           H  
ATOM    266  N   LEU A  17      23.172  13.879   1.862  1.00  0.79           N  
ATOM    267  CA  LEU A  17      22.982  14.981   0.928  1.00  0.79           C  
ATOM    268  C   LEU A  17      23.685  14.716  -0.415  1.00  0.79           C  
ATOM    269  O   LEU A  17      24.905  14.493  -0.458  1.00  0.79           O  
ATOM    270  CB  LEU A  17      23.496  16.237   1.654  1.00  0.79           C  
ATOM    271  CG  LEU A  17      23.502  17.515   0.951  1.00  0.79           C  
ATOM    272  CD1 LEU A  17      22.145  17.897   0.625  1.00  0.79           C  
ATOM    273  CD2 LEU A  17      24.142  18.581   1.845  1.00  0.79           C  
ATOM    274  H   LEU A  17      23.657  14.070   2.737  1.00  0.79           H  
ATOM    275  HA  LEU A  17      21.923  15.093   0.720  1.00  0.79           H  
ATOM    276 1HB  LEU A  17      22.885  16.371   2.545  1.00  0.79           H  
ATOM    277 2HB  LEU A  17      24.510  16.044   1.987  1.00  0.79           H  
ATOM    278  HG  LEU A  17      24.066  17.417   0.076  1.00  0.79           H  
ATOM    279 1HD1 LEU A  17      22.175  18.834   0.118  1.00  0.79           H  
ATOM    280 2HD1 LEU A  17      21.679  17.143  -0.014  1.00  0.79           H  
ATOM    281 3HD1 LEU A  17      21.597  17.988   1.541  1.00  0.79           H  
ATOM    282 1HD2 LEU A  17      24.162  19.535   1.324  1.00  0.79           H  
ATOM    283 2HD2 LEU A  17      23.562  18.681   2.760  1.00  0.79           H  
ATOM    284 3HD2 LEU A  17      25.159  18.289   2.095  1.00  0.79           H  
ATOM    285  N   TRP A  18      22.916  14.789  -1.522  1.00  0.86           N  
ATOM    286  CA  TRP A  18      23.463  14.504  -2.860  1.00  0.86           C  
ATOM    287  C   TRP A  18      22.807  15.369  -3.947  1.00  0.86           C  
ATOM    288  O   TRP A  18      21.772  15.988  -3.711  1.00  0.86           O  
ATOM    289  CB  TRP A  18      23.265  13.005  -3.172  1.00  0.86           C  
ATOM    290  CG  TRP A  18      21.822  12.540  -3.386  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      20.863  12.366  -2.449  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      21.225  12.104  -4.637  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      19.705  11.884  -3.035  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      19.913  11.721  -4.359  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      21.690  12.002  -5.932  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      19.054  11.261  -5.343  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      20.835  11.541  -6.922  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      19.550  11.185  -6.637  1.00  0.86           C  
ATOM    299  H   TRP A  18      21.916  14.977  -1.415  1.00  0.86           H  
ATOM    300  HA  TRP A  18      24.530  14.710  -2.852  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      23.833  12.750  -4.064  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      23.678  12.419  -2.349  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      20.973  12.580  -1.401  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      18.844  11.679  -2.549  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      22.714  12.286  -6.172  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      18.027  10.965  -5.125  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      21.222  11.477  -7.942  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      18.907  10.830  -7.442  1.00  0.86           H  
ATOM    309  N   LYS A  19      23.412  15.435  -5.142  1.00  0.96           N  
ATOM    310  CA  LYS A  19      22.786  16.199  -6.232  1.00  0.96           C  
ATOM    311  C   LYS A  19      21.980  15.305  -7.164  1.00  0.96           C  
ATOM    312  O   LYS A  19      22.472  14.264  -7.598  1.00  0.96           O  
ATOM    313  CB  LYS A  19      23.810  16.946  -7.083  1.00  0.96           C  
ATOM    314  CG  LYS A  19      24.566  18.068  -6.414  1.00  0.96           C  
ATOM    315  CD  LYS A  19      25.477  18.746  -7.442  1.00  0.96           C  
ATOM    316  CE  LYS A  19      26.307  19.867  -6.843  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      27.200  20.500  -7.858  1.00  0.96           N  
ATOM    318  H   LYS A  19      24.278  14.942  -5.303  1.00  0.96           H  
ATOM    319  HA  LYS A  19      22.112  16.926  -5.795  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      24.541  16.239  -7.465  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      23.294  17.373  -7.945  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      23.858  18.804  -6.018  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      25.160  17.678  -5.597  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      26.143  18.004  -7.882  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      24.853  19.165  -8.235  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      25.643  20.628  -6.429  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      26.924  19.463  -6.052  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      27.740  21.236  -7.419  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      27.826  19.805  -8.236  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      26.640  20.889  -8.601  1.00  0.96           H  
ATOM    331  N   ASN A  20      20.773  15.737  -7.520  1.00  1.06           N  
ATOM    332  CA  ASN A  20      19.937  14.950  -8.419  1.00  1.06           C  
ATOM    333  C   ASN A  20      20.262  15.223  -9.879  1.00  1.06           C  
ATOM    334  O   ASN A  20      21.209  15.945 -10.200  1.00  1.06           O  
ATOM    335  CB  ASN A  20      18.451  15.156  -8.171  1.00  1.06           C  
ATOM    336  CG  ASN A  20      17.900  16.513  -8.531  1.00  1.06           C  
ATOM    337  OD1 ASN A  20      18.542  17.361  -9.178  1.00  1.06           O  
ATOM    338  ND2 ASN A  20      16.658  16.711  -8.153  1.00  1.06           N  
ATOM    339  H   ASN A  20      20.433  16.616  -7.130  1.00  1.06           H  
ATOM    340  HA  ASN A  20      20.151  13.899  -8.247  1.00  1.06           H  
ATOM    341 1HB  ASN A  20      17.881  14.393  -8.696  1.00  1.06           H  
ATOM    342 2HB  ASN A  20      18.265  15.003  -7.117  1.00  1.06           H  
ATOM    343 1HD2 ASN A  20      16.188  17.563  -8.368  1.00  1.06           H  
ATOM    344 2HD2 ASN A  20      16.163  15.982  -7.678  1.00  1.06           H  
ATOM    345  N   ASP A  21      19.432  14.683 -10.768  1.00  1.13           N  
ATOM    346  CA  ASP A  21      19.615  14.788 -12.212  1.00  1.13           C  
ATOM    347  C   ASP A  21      19.593  16.227 -12.741  1.00  1.13           C  
ATOM    348  O   ASP A  21      20.087  16.491 -13.837  1.00  1.13           O  
ATOM    349  CB  ASP A  21      18.533  13.983 -12.927  1.00  1.13           C  
ATOM    350  CG  ASP A  21      18.697  12.474 -12.747  1.00  1.13           C  
ATOM    351  OD1 ASP A  21      19.729  12.054 -12.272  1.00  1.13           O  
ATOM    352  OD2 ASP A  21      17.785  11.758 -13.079  1.00  1.13           O  
ATOM    353  H   ASP A  21      18.661  14.126 -10.433  1.00  1.13           H  
ATOM    354  HA  ASP A  21      20.586  14.357 -12.457  1.00  1.13           H  
ATOM    355 1HB  ASP A  21      17.552  14.280 -12.550  1.00  1.13           H  
ATOM    356 2HB  ASP A  21      18.554  14.215 -13.992  1.00  1.13           H  
ATOM    357  N   ASN A  22      18.972  17.148 -11.992  1.00  1.14           N  
ATOM    358  CA  ASN A  22      18.874  18.536 -12.405  1.00  1.14           C  
ATOM    359  C   ASN A  22      19.922  19.388 -11.693  1.00  1.14           C  
ATOM    360  O   ASN A  22      19.910  20.616 -11.800  1.00  1.14           O  
ATOM    361  CB  ASN A  22      17.482  19.072 -12.121  1.00  1.14           C  
ATOM    362  CG  ASN A  22      16.422  18.427 -12.984  1.00  1.14           C  
ATOM    363  OD1 ASN A  22      16.637  18.176 -14.175  1.00  1.14           O  
ATOM    364  ND2 ASN A  22      15.276  18.159 -12.405  1.00  1.14           N  
ATOM    365  H   ASN A  22      18.617  16.910 -11.074  1.00  1.14           H  
ATOM    366  HA  ASN A  22      19.069  18.601 -13.476  1.00  1.14           H  
ATOM    367 1HB  ASN A  22      17.236  18.898 -11.070  1.00  1.14           H  
ATOM    368 2HB  ASN A  22      17.466  20.149 -12.284  1.00  1.14           H  
ATOM    369 1HD2 ASN A  22      14.537  17.734 -12.931  1.00  1.14           H  
ATOM    370 2HD2 ASN A  22      15.136  18.379 -11.442  1.00  1.14           H  
ATOM    371  N   GLY A  23      20.821  18.736 -10.948  1.00  1.09           N  
ATOM    372  CA  GLY A  23      21.867  19.428 -10.211  1.00  1.09           C  
ATOM    373  C   GLY A  23      21.399  20.007  -8.873  1.00  1.09           C  
ATOM    374  O   GLY A  23      22.134  20.773  -8.247  1.00  1.09           O  
ATOM    375  H   GLY A  23      20.803  17.719 -10.884  1.00  1.09           H  
ATOM    376 1HA  GLY A  23      22.682  18.727 -10.031  1.00  1.09           H  
ATOM    377 2HA  GLY A  23      22.271  20.226 -10.830  1.00  1.09           H  
ATOM    378  N   LYS A  24      20.169  19.693  -8.451  1.00  1.02           N  
ATOM    379  CA  LYS A  24      19.632  20.256  -7.214  1.00  1.02           C  
ATOM    380  C   LYS A  24      20.007  19.394  -6.036  1.00  1.02           C  
ATOM    381  O   LYS A  24      20.132  18.174  -6.163  1.00  1.02           O  
ATOM    382  CB  LYS A  24      18.113  20.388  -7.282  1.00  1.02           C  
ATOM    383  CG  LYS A  24      17.632  21.359  -8.364  1.00  1.02           C  
ATOM    384  CD  LYS A  24      16.118  21.519  -8.361  1.00  1.02           C  
ATOM    385  CE  LYS A  24      15.668  22.497  -9.443  1.00  1.02           C  
ATOM    386  NZ  LYS A  24      14.187  22.672  -9.458  1.00  1.02           N  
ATOM    387  H   LYS A  24      19.599  19.032  -8.973  1.00  1.02           H  
ATOM    388  HA  LYS A  24      20.063  21.248  -7.056  1.00  1.02           H  
ATOM    389 1HB  LYS A  24      17.671  19.416  -7.469  1.00  1.02           H  
ATOM    390 2HB  LYS A  24      17.740  20.741  -6.315  1.00  1.02           H  
ATOM    391 1HG  LYS A  24      18.097  22.325  -8.215  1.00  1.02           H  
ATOM    392 2HG  LYS A  24      17.946  20.979  -9.340  1.00  1.02           H  
ATOM    393 1HD  LYS A  24      15.651  20.550  -8.541  1.00  1.02           H  
ATOM    394 2HD  LYS A  24      15.792  21.887  -7.388  1.00  1.02           H  
ATOM    395 1HE  LYS A  24      16.137  23.464  -9.262  1.00  1.02           H  
ATOM    396 2HE  LYS A  24      15.991  22.125 -10.417  1.00  1.02           H  
ATOM    397 1HZ  LYS A  24      13.931  23.326 -10.184  1.00  1.02           H  
ATOM    398 2HZ  LYS A  24      13.742  21.783  -9.635  1.00  1.02           H  
ATOM    399 3HZ  LYS A  24      13.880  23.027  -8.564  1.00  1.02           H  
ATOM    400  N   TRP A  25      20.169  20.009  -4.874  1.00  0.95           N  
ATOM    401  CA  TRP A  25      20.486  19.208  -3.707  1.00  0.95           C  
ATOM    402  C   TRP A  25      19.246  18.622  -3.082  1.00  0.95           C  
ATOM    403  O   TRP A  25      18.279  19.350  -2.812  1.00  0.95           O  
ATOM    404  CB  TRP A  25      21.243  20.020  -2.695  1.00  0.95           C  
ATOM    405  CG  TRP A  25      22.654  20.302  -3.077  1.00  0.95           C  
ATOM    406  CD1 TRP A  25      23.133  21.427  -3.618  1.00  0.95           C  
ATOM    407  CD2 TRP A  25      23.791  19.439  -2.917  1.00  0.95           C  
ATOM    408  NE1 TRP A  25      24.484  21.314  -3.798  1.00  0.95           N  
ATOM    409  CE2 TRP A  25      24.891  20.129  -3.373  1.00  0.95           C  
ATOM    410  CE3 TRP A  25      23.958  18.181  -2.436  1.00  0.95           C  
ATOM    411  CZ2 TRP A  25      26.150  19.596  -3.349  1.00  0.95           C  
ATOM    412  CZ3 TRP A  25      25.231  17.635  -2.408  1.00  0.95           C  
ATOM    413  CH2 TRP A  25      26.295  18.326  -2.851  1.00  0.95           C  
ATOM    414  H   TRP A  25      20.034  21.020  -4.797  1.00  0.95           H  
ATOM    415  HA  TRP A  25      21.126  18.386  -4.018  1.00  0.95           H  
ATOM    416 1HB  TRP A  25      20.733  20.972  -2.547  1.00  0.95           H  
ATOM    417 2HB  TRP A  25      21.229  19.499  -1.762  1.00  0.95           H  
ATOM    418  HD1 TRP A  25      22.534  22.290  -3.873  1.00  0.95           H  
ATOM    419  HE1 TRP A  25      25.113  22.000  -4.193  1.00  0.95           H  
ATOM    420  HE3 TRP A  25      23.100  17.619  -2.078  1.00  0.95           H  
ATOM    421  HZ2 TRP A  25      27.013  20.157  -3.709  1.00  0.95           H  
ATOM    422  HZ3 TRP A  25      25.354  16.634  -2.015  1.00  0.95           H  
ATOM    423  HH2 TRP A  25      27.284  17.870  -2.815  1.00  0.95           H  
ATOM    424  N   VAL A  26      19.314  17.309  -2.847  1.00  0.92           N  
ATOM    425  CA  VAL A  26      18.260  16.474  -2.278  1.00  0.92           C  
ATOM    426  C   VAL A  26      18.720  15.518  -1.155  1.00  0.92           C  
ATOM    427  O   VAL A  26      19.890  15.115  -1.080  1.00  0.92           O  
ATOM    428  CB  VAL A  26      17.641  15.608  -3.401  1.00  0.92           C  
ATOM    429  CG1 VAL A  26      16.890  16.394  -4.461  1.00  0.92           C  
ATOM    430  CG2 VAL A  26      18.770  14.961  -4.114  1.00  0.92           C  
ATOM    431  H   VAL A  26      20.177  16.838  -3.125  1.00  0.92           H  
ATOM    432  HA  VAL A  26      17.502  17.136  -1.871  1.00  0.92           H  
ATOM    433  HB  VAL A  26      16.976  14.865  -2.955  1.00  0.92           H  
ATOM    434 1HG1 VAL A  26      16.533  15.705  -5.221  1.00  0.92           H  
ATOM    435 2HG1 VAL A  26      16.059  16.873  -4.034  1.00  0.92           H  
ATOM    436 3HG1 VAL A  26      17.550  17.130  -4.924  1.00  0.92           H  
ATOM    437 1HG2 VAL A  26      18.399  14.308  -4.893  1.00  0.92           H  
ATOM    438 2HG2 VAL A  26      19.410  15.723  -4.559  1.00  0.92           H  
ATOM    439 3HG2 VAL A  26      19.328  14.410  -3.411  1.00  0.92           H  
ATOM    440  N   ILE A  27      17.767  15.177  -0.276  1.00  0.92           N  
ATOM    441  CA  ILE A  27      17.919  14.200   0.824  1.00  0.92           C  
ATOM    442  C   ILE A  27      16.750  13.205   0.922  1.00  0.92           C  
ATOM    443  O   ILE A  27      15.603  13.586   0.747  1.00  0.92           O  
ATOM    444  CB  ILE A  27      18.138  14.890   2.185  1.00  0.92           C  
ATOM    445  CG1 ILE A  27      19.408  15.634   2.176  1.00  0.92           C  
ATOM    446  CG2 ILE A  27      18.131  13.914   3.337  1.00  0.92           C  
ATOM    447  CD1 ILE A  27      19.586  16.398   3.359  1.00  0.92           C  
ATOM    448  H   ILE A  27      16.854  15.620  -0.403  1.00  0.92           H  
ATOM    449  HA  ILE A  27      18.818  13.615   0.624  1.00  0.92           H  
ATOM    450  HB  ILE A  27      17.340  15.617   2.341  1.00  0.92           H  
ATOM    451 1HG1 ILE A  27      20.221  14.931   2.097  1.00  0.92           H  
ATOM    452 2HG1 ILE A  27      19.438  16.314   1.340  1.00  0.92           H  
ATOM    453 1HG2 ILE A  27      18.281  14.457   4.269  1.00  0.92           H  
ATOM    454 2HG2 ILE A  27      17.180  13.396   3.382  1.00  0.92           H  
ATOM    455 3HG2 ILE A  27      18.940  13.192   3.203  1.00  0.92           H  
ATOM    456 1HD1 ILE A  27      20.533  16.925   3.327  1.00  0.92           H  
ATOM    457 2HD1 ILE A  27      18.773  17.109   3.448  1.00  0.92           H  
ATOM    458 3HD1 ILE A  27      19.576  15.724   4.204  1.00  0.92           H  
ATOM    459  N   GLY A  28      17.009  11.929   1.191  1.00  0.95           N  
ATOM    460  CA  GLY A  28      15.915  10.983   1.370  1.00  0.95           C  
ATOM    461  C   GLY A  28      15.320  10.572   0.041  1.00  0.95           C  
ATOM    462  O   GLY A  28      16.055  10.098  -0.829  1.00  0.95           O  
ATOM    463  H   GLY A  28      17.955  11.575   1.299  1.00  0.95           H  
ATOM    464 1HA  GLY A  28      16.286  10.108   1.902  1.00  0.95           H  
ATOM    465 2HA  GLY A  28      15.145  11.433   1.995  1.00  0.95           H  
ATOM    466  N   ILE A  29      14.002  10.682  -0.108  1.00  0.98           N  
ATOM    467  CA  ILE A  29      13.389  10.247  -1.356  1.00  0.98           C  
ATOM    468  C   ILE A  29      12.920  11.418  -2.215  1.00  0.98           C  
ATOM    469  O   ILE A  29      11.774  11.868  -2.119  1.00  0.98           O  
ATOM    470  CB  ILE A  29      12.192   9.354  -1.053  1.00  0.98           C  
ATOM    471  CG1 ILE A  29      12.589   8.186  -0.231  1.00  0.98           C  
ATOM    472  CG2 ILE A  29      11.564   8.883  -2.305  1.00  0.98           C  
ATOM    473  CD1 ILE A  29      11.411   7.401   0.240  1.00  0.98           C  
ATOM    474  H   ILE A  29      13.439  11.076   0.634  1.00  0.98           H  
ATOM    475  HA  ILE A  29      14.118   9.671  -1.928  1.00  0.98           H  
ATOM    476  HB  ILE A  29      11.505   9.898  -0.490  1.00  0.98           H  
ATOM    477 1HG1 ILE A  29      13.223   7.538  -0.828  1.00  0.98           H  
ATOM    478 2HG1 ILE A  29      13.144   8.524   0.635  1.00  0.98           H  
ATOM    479 1HG2 ILE A  29      10.716   8.265  -2.052  1.00  0.98           H  
ATOM    480 2HG2 ILE A  29      11.242   9.739  -2.893  1.00  0.98           H  
ATOM    481 3HG2 ILE A  29      12.289   8.300  -2.861  1.00  0.98           H  
ATOM    482 1HD1 ILE A  29      11.750   6.554   0.833  1.00  0.98           H  
ATOM    483 2HD1 ILE A  29      10.778   8.047   0.842  1.00  0.98           H  
ATOM    484 3HD1 ILE A  29      10.842   7.045  -0.607  1.00  0.98           H  
ATOM    485  N   ALA A  30      13.803  11.878  -3.087  1.00  0.99           N  
ATOM    486  CA  ALA A  30      13.539  13.024  -3.951  1.00  0.99           C  
ATOM    487  C   ALA A  30      13.029  14.249  -3.193  1.00  0.99           C  
ATOM    488  O   ALA A  30      12.126  14.925  -3.681  1.00  0.99           O  
ATOM    489  CB  ALA A  30      12.522  12.647  -5.010  1.00  0.99           C  
ATOM    490  H   ALA A  30      14.710  11.429  -3.122  1.00  0.99           H  
ATOM    491  HA  ALA A  30      14.478  13.299  -4.434  1.00  0.99           H  
ATOM    492 1HB  ALA A  30      12.355  13.493  -5.675  1.00  0.99           H  
ATOM    493 2HB  ALA A  30      12.894  11.804  -5.585  1.00  0.99           H  
ATOM    494 3HB  ALA A  30      11.594  12.375  -4.544  1.00  0.99           H  
ATOM    495  N   LEU A  31      13.608  14.562  -2.036  1.00  0.98           N  
ATOM    496  CA  LEU A  31      13.185  15.746  -1.292  1.00  0.98           C  
ATOM    497  C   LEU A  31      14.204  16.862  -1.480  1.00  0.98           C  
ATOM    498  O   LEU A  31      15.312  16.771  -0.942  1.00  0.98           O  
ATOM    499  CB  LEU A  31      13.079  15.426   0.196  1.00  0.98           C  
ATOM    500  CG  LEU A  31      12.132  14.294   0.523  1.00  0.98           C  
ATOM    501  CD1 LEU A  31      12.286  13.907   1.948  1.00  0.98           C  
ATOM    502  CD2 LEU A  31      10.716  14.785   0.266  1.00  0.98           C  
ATOM    503  H   LEU A  31      14.334  13.965  -1.659  1.00  0.98           H  
ATOM    504  HA  LEU A  31      12.203  16.031  -1.643  1.00  0.98           H  
ATOM    505 1HB  LEU A  31      14.037  15.230   0.596  1.00  0.98           H  
ATOM    506 2HB  LEU A  31      12.693  16.312   0.697  1.00  0.98           H  
ATOM    507  HG  LEU A  31      12.352  13.435  -0.104  1.00  0.98           H  
ATOM    508 1HD1 LEU A  31      11.607  13.109   2.195  1.00  0.98           H  
ATOM    509 2HD1 LEU A  31      13.310  13.579   2.131  1.00  0.98           H  
ATOM    510 3HD1 LEU A  31      12.067  14.767   2.538  1.00  0.98           H  
ATOM    511 1HD2 LEU A  31       9.997  14.008   0.475  1.00  0.98           H  
ATOM    512 2HD2 LEU A  31      10.509  15.642   0.904  1.00  0.98           H  
ATOM    513 3HD2 LEU A  31      10.632  15.086  -0.770  1.00  0.98           H  
ATOM    514  N   PRO A  32      13.915  17.896  -2.282  1.00  0.97           N  
ATOM    515  CA  PRO A  32      14.837  18.959  -2.576  1.00  0.97           C  
ATOM    516  C   PRO A  32      15.015  19.875  -1.408  1.00  0.97           C  
ATOM    517  O   PRO A  32      14.087  20.133  -0.640  1.00  0.97           O  
ATOM    518  CB  PRO A  32      14.175  19.663  -3.762  1.00  0.97           C  
ATOM    519  CG  PRO A  32      12.694  19.418  -3.570  1.00  0.97           C  
ATOM    520  CD  PRO A  32      12.596  18.042  -2.929  1.00  0.97           C  
ATOM    521  HA  PRO A  32      15.812  18.565  -2.853  1.00  0.97           H  
ATOM    522 1HB  PRO A  32      14.440  20.731  -3.749  1.00  0.97           H  
ATOM    523 2HB  PRO A  32      14.563  19.248  -4.705  1.00  0.97           H  
ATOM    524 1HG  PRO A  32      12.261  20.209  -2.940  1.00  0.97           H  
ATOM    525 2HG  PRO A  32      12.176  19.465  -4.538  1.00  0.97           H  
ATOM    526 1HD  PRO A  32      11.782  18.062  -2.191  1.00  0.97           H  
ATOM    527 2HD  PRO A  32      12.449  17.289  -3.705  1.00  0.97           H  
ATOM    528  N   LEU A  33      16.201  20.416  -1.345  1.00  0.96           N  
ATOM    529  CA  LEU A  33      16.570  21.440  -0.416  1.00  0.96           C  
ATOM    530  C   LEU A  33      16.747  22.738  -1.169  1.00  0.96           C  
ATOM    531  O   LEU A  33      16.132  23.761  -0.843  1.00  0.96           O  
ATOM    532  CB  LEU A  33      17.904  21.073   0.210  1.00  0.96           C  
ATOM    533  CG  LEU A  33      17.961  19.827   1.021  1.00  0.96           C  
ATOM    534  CD1 LEU A  33      19.353  19.636   1.378  1.00  0.96           C  
ATOM    535  CD2 LEU A  33      17.104  19.956   2.273  1.00  0.96           C  
ATOM    536  H   LEU A  33      16.902  20.083  -1.991  1.00  0.96           H  
ATOM    537  HA  LEU A  33      15.795  21.548   0.339  1.00  0.96           H  
ATOM    538 1HB  LEU A  33      18.638  20.962  -0.586  1.00  0.96           H  
ATOM    539 2HB  LEU A  33      18.224  21.897   0.849  1.00  0.96           H  
ATOM    540  HG  LEU A  33      17.626  18.971   0.424  1.00  0.96           H  
ATOM    541 1HD1 LEU A  33      19.453  18.750   1.950  1.00  0.96           H  
ATOM    542 2HD1 LEU A  33      19.924  19.556   0.464  1.00  0.96           H  
ATOM    543 3HD1 LEU A  33      19.701  20.485   1.954  1.00  0.96           H  
ATOM    544 1HD2 LEU A  33      17.183  19.040   2.862  1.00  0.96           H  
ATOM    545 2HD2 LEU A  33      17.451  20.804   2.868  1.00  0.96           H  
ATOM    546 3HD2 LEU A  33      16.063  20.114   1.985  1.00  0.96           H  
ATOM    547  N   THR A  34      17.598  22.700  -2.195  1.00  0.94           N  
ATOM    548  CA  THR A  34      17.906  23.944  -2.885  1.00  0.94           C  
ATOM    549  C   THR A  34      18.479  23.827  -4.292  1.00  0.94           C  
ATOM    550  O   THR A  34      19.163  22.863  -4.655  1.00  0.94           O  
ATOM    551  CB  THR A  34      18.867  24.801  -2.038  1.00  0.94           C  
ATOM    552  OG1 THR A  34      19.064  26.063  -2.690  1.00  0.94           O  
ATOM    553  CG2 THR A  34      20.213  24.095  -1.866  1.00  0.94           C  
ATOM    554  H   THR A  34      18.021  21.810  -2.461  1.00  0.94           H  
ATOM    555  HA  THR A  34      16.973  24.501  -2.974  1.00  0.94           H  
ATOM    556  HB  THR A  34      18.431  24.978  -1.056  1.00  0.94           H  
ATOM    557  HG1 THR A  34      19.515  26.665  -2.084  1.00  0.94           H  
ATOM    558 1HG2 THR A  34      20.882  24.717  -1.268  1.00  0.94           H  
ATOM    559 2HG2 THR A  34      20.058  23.143  -1.365  1.00  0.94           H  
ATOM    560 3HG2 THR A  34      20.663  23.920  -2.844  1.00  0.94           H  
ATOM    561  N   GLY A  35      18.234  24.890  -5.070  1.00  0.93           N  
ATOM    562  CA  GLY A  35      18.778  25.051  -6.418  1.00  0.93           C  
ATOM    563  C   GLY A  35      20.180  25.660  -6.395  1.00  0.93           C  
ATOM    564  O   GLY A  35      20.822  25.806  -7.433  1.00  0.93           O  
ATOM    565  H   GLY A  35      17.662  25.631  -4.686  1.00  0.93           H  
ATOM    566 1HA  GLY A  35      18.818  24.079  -6.905  1.00  0.93           H  
ATOM    567 2HA  GLY A  35      18.113  25.681  -7.007  1.00  0.93           H  
ATOM    568  N   ASP A  36      20.644  26.010  -5.198  1.00  0.90           N  
ATOM    569  CA  ASP A  36      21.969  26.566  -4.982  1.00  0.90           C  
ATOM    570  C   ASP A  36      22.966  25.418  -5.015  1.00  0.90           C  
ATOM    571  O   ASP A  36      22.924  24.574  -4.131  1.00  0.90           O  
ATOM    572  CB  ASP A  36      22.041  27.280  -3.631  1.00  0.90           C  
ATOM    573  CG  ASP A  36      23.428  27.948  -3.280  1.00  0.90           C  
ATOM    574  OD1 ASP A  36      24.460  27.531  -3.792  1.00  0.90           O  
ATOM    575  OD2 ASP A  36      23.423  28.877  -2.486  1.00  0.90           O  
ATOM    576  H   ASP A  36      20.042  25.891  -4.390  1.00  0.90           H  
ATOM    577  HA  ASP A  36      22.154  27.292  -5.763  1.00  0.90           H  
ATOM    578 1HB  ASP A  36      21.269  28.050  -3.592  1.00  0.90           H  
ATOM    579 2HB  ASP A  36      21.813  26.562  -2.847  1.00  0.90           H  
ATOM    580  N   PRO A  37      23.892  25.354  -5.984  1.00  0.86           N  
ATOM    581  CA  PRO A  37      24.812  24.256  -6.187  1.00  0.86           C  
ATOM    582  C   PRO A  37      25.791  24.061  -5.028  1.00  0.86           C  
ATOM    583  O   PRO A  37      26.405  22.996  -4.933  1.00  0.86           O  
ATOM    584  CB  PRO A  37      25.540  24.655  -7.478  1.00  0.86           C  
ATOM    585  CG  PRO A  37      25.439  26.159  -7.529  1.00  0.86           C  
ATOM    586  CD  PRO A  37      24.099  26.488  -6.908  1.00  0.86           C  
ATOM    587  HA  PRO A  37      24.226  23.338  -6.345  1.00  0.86           H  
ATOM    588 1HB  PRO A  37      26.581  24.307  -7.440  1.00  0.86           H  
ATOM    589 2HB  PRO A  37      25.063  24.167  -8.342  1.00  0.86           H  
ATOM    590 1HG  PRO A  37      26.278  26.609  -6.974  1.00  0.86           H  
ATOM    591 2HG  PRO A  37      25.521  26.510  -8.567  1.00  0.86           H  
ATOM    592 1HD  PRO A  37      24.213  27.434  -6.353  1.00  0.86           H  
ATOM    593 2HD  PRO A  37      23.304  26.526  -7.670  1.00  0.86           H  
ATOM    594  N   SER A  38      25.961  25.055  -4.153  1.00  0.82           N  
ATOM    595  CA  SER A  38      26.903  24.889  -3.053  1.00  0.82           C  
ATOM    596  C   SER A  38      26.395  23.928  -1.972  1.00  0.82           C  
ATOM    597  O   SER A  38      25.332  24.142  -1.375  1.00  0.82           O  
ATOM    598  CB  SER A  38      27.199  26.233  -2.428  1.00  0.82           C  
ATOM    599  OG  SER A  38      28.018  26.104  -1.293  1.00  0.82           O  
ATOM    600  H   SER A  38      25.423  25.930  -4.214  1.00  0.82           H  
ATOM    601  HA  SER A  38      27.829  24.484  -3.461  1.00  0.82           H  
ATOM    602 1HB  SER A  38      27.683  26.873  -3.162  1.00  0.82           H  
ATOM    603 2HB  SER A  38      26.258  26.717  -2.149  1.00  0.82           H  
ATOM    604  HG  SER A  38      28.278  27.003  -1.061  1.00  0.82           H  
ATOM    605  N   ARG A  39      27.201  22.904  -1.673  1.00  0.76           N  
ATOM    606  CA  ARG A  39      26.840  21.917  -0.659  1.00  0.76           C  
ATOM    607  C   ARG A  39      26.597  22.562   0.689  1.00  0.76           C  
ATOM    608  O   ARG A  39      25.718  22.131   1.429  1.00  0.76           O  
ATOM    609  CB  ARG A  39      27.916  20.861  -0.492  1.00  0.76           C  
ATOM    610  CG  ARG A  39      27.554  19.744   0.492  1.00  0.76           C  
ATOM    611  CD  ARG A  39      28.630  18.713   0.581  1.00  0.76           C  
ATOM    612  NE  ARG A  39      28.380  17.721   1.635  1.00  0.76           N  
ATOM    613  CZ  ARG A  39      27.642  16.596   1.496  1.00  0.76           C  
ATOM    614  NH1 ARG A  39      27.072  16.322   0.347  1.00  0.76           N  
ATOM    615  NH2 ARG A  39      27.502  15.778   2.522  1.00  0.76           N  
ATOM    616  H   ARG A  39      28.060  22.797  -2.192  1.00  0.76           H  
ATOM    617  HA  ARG A  39      25.919  21.426  -0.971  1.00  0.76           H  
ATOM    618 1HB  ARG A  39      28.152  20.411  -1.449  1.00  0.76           H  
ATOM    619 2HB  ARG A  39      28.827  21.334  -0.121  1.00  0.76           H  
ATOM    620 1HG  ARG A  39      27.396  20.171   1.484  1.00  0.76           H  
ATOM    621 2HG  ARG A  39      26.637  19.255   0.156  1.00  0.76           H  
ATOM    622 1HD  ARG A  39      28.701  18.187  -0.371  1.00  0.76           H  
ATOM    623 2HD  ARG A  39      29.579  19.204   0.795  1.00  0.76           H  
ATOM    624  HE  ARG A  39      28.802  17.889   2.541  1.00  0.76           H  
ATOM    625 1HH1 ARG A  39      27.181  16.953  -0.429  1.00  0.76           H  
ATOM    626 2HH1 ARG A  39      26.493  15.475   0.222  1.00  0.76           H  
ATOM    627 1HH2 ARG A  39      27.947  15.992   3.407  1.00  0.76           H  
ATOM    628 2HH2 ARG A  39      26.962  14.933   2.425  1.00  0.76           H  
ATOM    629  N   GLU A  40      27.387  23.584   1.021  1.00  0.72           N  
ATOM    630  CA  GLU A  40      27.244  24.256   2.305  1.00  0.72           C  
ATOM    631  C   GLU A  40      25.899  24.961   2.441  1.00  0.72           C  
ATOM    632  O   GLU A  40      25.293  24.926   3.511  1.00  0.72           O  
ATOM    633  CB  GLU A  40      28.415  25.220   2.523  1.00  0.72           C  
ATOM    634  CG  GLU A  40      29.721  24.495   2.819  1.00  0.72           C  
ATOM    635  CD  GLU A  40      29.672  23.845   4.182  1.00  0.72           C  
ATOM    636  OE1 GLU A  40      29.478  24.562   5.137  1.00  0.72           O  
ATOM    637  OE2 GLU A  40      29.754  22.644   4.277  1.00  0.72           O  
ATOM    638  H   GLU A  40      28.084  23.905   0.363  1.00  0.72           H  
ATOM    639  HA  GLU A  40      27.299  23.498   3.085  1.00  0.72           H  
ATOM    640 1HB  GLU A  40      28.555  25.834   1.632  1.00  0.72           H  
ATOM    641 2HB  GLU A  40      28.192  25.887   3.356  1.00  0.72           H  
ATOM    642 1HG  GLU A  40      29.886  23.729   2.060  1.00  0.72           H  
ATOM    643 2HG  GLU A  40      30.548  25.203   2.778  1.00  0.72           H  
ATOM    644  N   THR A  41      25.384  25.559   1.365  1.00  0.69           N  
ATOM    645  CA  THR A  41      24.074  26.186   1.492  1.00  0.69           C  
ATOM    646  C   THR A  41      23.048  25.107   1.744  1.00  0.69           C  
ATOM    647  O   THR A  41      22.168  25.240   2.603  1.00  0.69           O  
ATOM    648  CB  THR A  41      23.635  26.961   0.244  1.00  0.69           C  
ATOM    649  OG1 THR A  41      24.526  28.060  -0.031  1.00  0.69           O  
ATOM    650  CG2 THR A  41      22.219  27.467   0.444  1.00  0.69           C  
ATOM    651  H   THR A  41      25.881  25.563   0.481  1.00  0.69           H  
ATOM    652  HA  THR A  41      24.083  26.862   2.348  1.00  0.69           H  
ATOM    653  HB  THR A  41      23.650  26.286  -0.619  1.00  0.69           H  
ATOM    654  HG1 THR A  41      24.245  28.483  -0.896  1.00  0.69           H  
ATOM    655 1HG2 THR A  41      21.900  28.000  -0.453  1.00  0.69           H  
ATOM    656 2HG2 THR A  41      21.554  26.622   0.624  1.00  0.69           H  
ATOM    657 3HG2 THR A  41      22.192  28.142   1.298  1.00  0.69           H  
ATOM    658  N   ALA A  42      23.159  24.029   0.969  1.00  0.68           N  
ATOM    659  CA  ALA A  42      22.224  22.935   1.091  1.00  0.68           C  
ATOM    660  C   ALA A  42      22.261  22.328   2.482  1.00  0.68           C  
ATOM    661  O   ALA A  42      21.213  22.117   3.098  1.00  0.68           O  
ATOM    662  CB  ALA A  42      22.561  21.889   0.062  1.00  0.68           C  
ATOM    663  H   ALA A  42      23.911  23.984   0.274  1.00  0.68           H  
ATOM    664  HA  ALA A  42      21.221  23.320   0.916  1.00  0.68           H  
ATOM    665 1HB  ALA A  42      21.849  21.088   0.131  1.00  0.68           H  
ATOM    666 2HB  ALA A  42      22.516  22.339  -0.923  1.00  0.68           H  
ATOM    667 3HB  ALA A  42      23.557  21.509   0.231  1.00  0.68           H  
ATOM    668  N   ARG A  43      23.470  22.156   3.019  1.00  0.69           N  
ATOM    669  CA  ARG A  43      23.654  21.598   4.340  1.00  0.69           C  
ATOM    670  C   ARG A  43      23.009  22.488   5.382  1.00  0.69           C  
ATOM    671  O   ARG A  43      22.255  21.990   6.214  1.00  0.69           O  
ATOM    672  CB  ARG A  43      25.127  21.384   4.657  1.00  0.69           C  
ATOM    673  CG  ARG A  43      25.398  20.719   6.003  1.00  0.69           C  
ATOM    674  CD  ARG A  43      26.875  20.500   6.283  1.00  0.69           C  
ATOM    675  NE  ARG A  43      27.627  21.750   6.445  1.00  0.69           N  
ATOM    676  CZ  ARG A  43      27.595  22.512   7.570  1.00  0.69           C  
ATOM    677  NH1 ARG A  43      26.849  22.147   8.596  1.00  0.69           N  
ATOM    678  NH2 ARG A  43      28.310  23.620   7.637  1.00  0.69           N  
ATOM    679  H   ARG A  43      24.293  22.373   2.470  1.00  0.69           H  
ATOM    680  HA  ARG A  43      23.166  20.625   4.371  1.00  0.69           H  
ATOM    681 1HB  ARG A  43      25.583  20.775   3.876  1.00  0.69           H  
ATOM    682 2HB  ARG A  43      25.638  22.349   4.655  1.00  0.69           H  
ATOM    683 1HG  ARG A  43      24.991  21.348   6.805  1.00  0.69           H  
ATOM    684 2HG  ARG A  43      24.901  19.750   6.030  1.00  0.69           H  
ATOM    685 1HD  ARG A  43      26.978  19.921   7.203  1.00  0.69           H  
ATOM    686 2HD  ARG A  43      27.317  19.944   5.456  1.00  0.69           H  
ATOM    687  HE  ARG A  43      28.249  22.059   5.670  1.00  0.69           H  
ATOM    688 1HH1 ARG A  43      26.297  21.300   8.547  1.00  0.69           H  
ATOM    689 2HH1 ARG A  43      26.812  22.705   9.438  1.00  0.69           H  
ATOM    690 1HH2 ARG A  43      28.875  23.911   6.821  1.00  0.69           H  
ATOM    691 2HH2 ARG A  43      28.284  24.187   8.467  1.00  0.69           H  
ATOM    692  N   GLU A  44      23.260  23.804   5.337  1.00  0.71           N  
ATOM    693  CA  GLU A  44      22.651  24.664   6.345  1.00  0.71           C  
ATOM    694  C   GLU A  44      21.129  24.615   6.267  1.00  0.71           C  
ATOM    695  O   GLU A  44      20.451  24.573   7.296  1.00  0.71           O  
ATOM    696  CB  GLU A  44      23.116  26.126   6.222  1.00  0.71           C  
ATOM    697  CG  GLU A  44      24.572  26.398   6.653  1.00  0.71           C  
ATOM    698  CD  GLU A  44      24.968  27.878   6.550  1.00  0.71           C  
ATOM    699  OE1 GLU A  44      24.203  28.651   6.016  1.00  0.71           O  
ATOM    700  OE2 GLU A  44      26.025  28.227   7.032  1.00  0.71           O  
ATOM    701  H   GLU A  44      23.883  24.196   4.629  1.00  0.71           H  
ATOM    702  HA  GLU A  44      22.953  24.295   7.328  1.00  0.71           H  
ATOM    703 1HB  GLU A  44      23.023  26.439   5.177  1.00  0.71           H  
ATOM    704 2HB  GLU A  44      22.463  26.766   6.814  1.00  0.71           H  
ATOM    705 1HG  GLU A  44      24.701  26.067   7.683  1.00  0.71           H  
ATOM    706 2HG  GLU A  44      25.238  25.803   6.026  1.00  0.71           H  
ATOM    707  N   LYS A  45      20.565  24.582   5.057  1.00  0.75           N  
ATOM    708  CA  LYS A  45      19.112  24.508   4.978  1.00  0.75           C  
ATOM    709  C   LYS A  45      18.621  23.208   5.599  1.00  0.75           C  
ATOM    710  O   LYS A  45      17.640  23.191   6.350  1.00  0.75           O  
ATOM    711  CB  LYS A  45      18.606  24.644   3.554  1.00  0.75           C  
ATOM    712  CG  LYS A  45      17.090  24.629   3.496  1.00  0.75           C  
ATOM    713  CD  LYS A  45      16.578  24.931   2.136  1.00  0.75           C  
ATOM    714  CE  LYS A  45      15.058  24.854   2.100  1.00  0.75           C  
ATOM    715  NZ  LYS A  45      14.539  25.210   0.779  1.00  0.75           N  
ATOM    716  H   LYS A  45      21.136  24.631   4.210  1.00  0.75           H  
ATOM    717  HA  LYS A  45      18.695  25.329   5.562  1.00  0.75           H  
ATOM    718 1HB  LYS A  45      18.972  25.572   3.117  1.00  0.75           H  
ATOM    719 2HB  LYS A  45      18.991  23.817   2.947  1.00  0.75           H  
ATOM    720 1HG  LYS A  45      16.735  23.640   3.792  1.00  0.75           H  
ATOM    721 2HG  LYS A  45      16.693  25.363   4.198  1.00  0.75           H  
ATOM    722 1HD  LYS A  45      16.897  25.926   1.826  1.00  0.75           H  
ATOM    723 2HD  LYS A  45      16.993  24.206   1.446  1.00  0.75           H  
ATOM    724 1HE  LYS A  45      14.758  23.832   2.328  1.00  0.75           H  
ATOM    725 2HE  LYS A  45      14.633  25.525   2.845  1.00  0.75           H  
ATOM    726 1HZ  LYS A  45      13.536  25.128   0.757  1.00  0.75           H  
ATOM    727 2HZ  LYS A  45      14.807  26.150   0.546  1.00  0.75           H  
ATOM    728 3HZ  LYS A  45      14.960  24.565   0.108  1.00  0.75           H  
ATOM    729  N   PHE A  46      19.313  22.116   5.296  1.00  0.79           N  
ATOM    730  CA  PHE A  46      18.963  20.827   5.849  1.00  0.79           C  
ATOM    731  C   PHE A  46      19.014  20.861   7.372  1.00  0.79           C  
ATOM    732  O   PHE A  46      18.064  20.418   8.028  1.00  0.79           O  
ATOM    733  CB  PHE A  46      19.854  19.728   5.296  1.00  0.79           C  
ATOM    734  CG  PHE A  46      19.592  18.467   5.930  1.00  0.79           C  
ATOM    735  CD1 PHE A  46      18.296  18.084   6.182  1.00  0.79           C  
ATOM    736  CD2 PHE A  46      20.618  17.626   6.264  1.00  0.79           C  
ATOM    737  CE1 PHE A  46      18.047  16.902   6.785  1.00  0.79           C  
ATOM    738  CE2 PHE A  46      20.355  16.431   6.860  1.00  0.79           C  
ATOM    739  CZ  PHE A  46      19.074  16.083   7.136  1.00  0.79           C  
ATOM    740  H   PHE A  46      20.107  22.181   4.657  1.00  0.79           H  
ATOM    741  HA  PHE A  46      17.941  20.598   5.550  1.00  0.79           H  
ATOM    742 1HB  PHE A  46      19.699  19.625   4.237  1.00  0.79           H  
ATOM    743 2HB  PHE A  46      20.897  19.983   5.453  1.00  0.79           H  
ATOM    744  HD1 PHE A  46      17.476  18.746   5.905  1.00  0.79           H  
ATOM    745  HD2 PHE A  46      21.647  17.920   6.051  1.00  0.79           H  
ATOM    746  HE1 PHE A  46      17.032  16.611   6.995  1.00  0.79           H  
ATOM    747  HE2 PHE A  46      21.166  15.773   7.126  1.00  0.79           H  
ATOM    748  HZ  PHE A  46      18.874  15.157   7.634  1.00  0.79           H  
ATOM    749  N   ASP A  47      20.102  21.406   7.931  1.00  0.85           N  
ATOM    750  CA  ASP A  47      20.261  21.490   9.375  1.00  0.85           C  
ATOM    751  C   ASP A  47      19.061  22.195   9.993  1.00  0.85           C  
ATOM    752  O   ASP A  47      18.508  21.719  10.995  1.00  0.85           O  
ATOM    753  CB  ASP A  47      21.511  22.309   9.739  1.00  0.85           C  
ATOM    754  CG  ASP A  47      22.889  21.666   9.470  1.00  0.85           C  
ATOM    755  OD1 ASP A  47      22.995  20.464   9.271  1.00  0.85           O  
ATOM    756  OD2 ASP A  47      23.848  22.408   9.486  1.00  0.85           O  
ATOM    757  H   ASP A  47      20.840  21.757   7.328  1.00  0.85           H  
ATOM    758  HA  ASP A  47      20.328  20.490   9.785  1.00  0.85           H  
ATOM    759 1HB  ASP A  47      21.475  23.252   9.199  1.00  0.85           H  
ATOM    760 2HB  ASP A  47      21.463  22.558  10.798  1.00  0.85           H  
ATOM    761  N   GLU A  48      18.625  23.312   9.380  1.00  0.91           N  
ATOM    762  CA  GLU A  48      17.464  24.028   9.897  1.00  0.91           C  
ATOM    763  C   GLU A  48      16.214  23.160   9.796  1.00  0.91           C  
ATOM    764  O   GLU A  48      15.388  23.142  10.711  1.00  0.91           O  
ATOM    765  CB  GLU A  48      17.243  25.368   9.173  1.00  0.91           C  
ATOM    766  CG  GLU A  48      18.287  26.457   9.485  1.00  0.91           C  
ATOM    767  CD  GLU A  48      17.998  27.800   8.804  1.00  0.91           C  
ATOM    768  OE1 GLU A  48      17.076  27.877   8.022  1.00  0.91           O  
ATOM    769  OE2 GLU A  48      18.701  28.746   9.086  1.00  0.91           O  
ATOM    770  H   GLU A  48      19.124  23.668   8.560  1.00  0.91           H  
ATOM    771  HA  GLU A  48      17.638  24.245  10.950  1.00  0.91           H  
ATOM    772 1HB  GLU A  48      17.262  25.198   8.095  1.00  0.91           H  
ATOM    773 2HB  GLU A  48      16.258  25.760   9.424  1.00  0.91           H  
ATOM    774 1HG  GLU A  48      18.325  26.609  10.563  1.00  0.91           H  
ATOM    775 2HG  GLU A  48      19.265  26.097   9.163  1.00  0.91           H  
ATOM    776  N   GLY A  49      16.113  22.392   8.709  1.00  0.95           N  
ATOM    777  CA  GLY A  49      14.995  21.492   8.457  1.00  0.95           C  
ATOM    778  C   GLY A  49      14.818  20.451   9.561  1.00  0.95           C  
ATOM    779  O   GLY A  49      13.689  20.060   9.872  1.00  0.95           O  
ATOM    780  H   GLY A  49      16.836  22.467   7.993  1.00  0.95           H  
ATOM    781 1HA  GLY A  49      14.081  22.074   8.348  1.00  0.95           H  
ATOM    782 2HA  GLY A  49      15.168  20.983   7.509  1.00  0.95           H  
ATOM    783  N   VAL A  50      15.928  20.018  10.165  1.00  0.98           N  
ATOM    784  CA  VAL A  50      15.854  19.030  11.237  1.00  0.98           C  
ATOM    785  C   VAL A  50      16.216  19.575  12.631  1.00  0.98           C  
ATOM    786  O   VAL A  50      16.009  18.886  13.633  1.00  0.98           O  
ATOM    787  CB  VAL A  50      16.719  17.809  10.902  1.00  0.98           C  
ATOM    788  CG1 VAL A  50      16.218  17.148   9.643  1.00  0.98           C  
ATOM    789  CG2 VAL A  50      18.128  18.224  10.735  1.00  0.98           C  
ATOM    790  H   VAL A  50      16.830  20.357   9.819  1.00  0.98           H  
ATOM    791  HA  VAL A  50      14.825  18.677  11.287  1.00  0.98           H  
ATOM    792  HB  VAL A  50      16.637  17.092  11.703  1.00  0.98           H  
ATOM    793 1HG1 VAL A  50      16.831  16.271   9.427  1.00  0.98           H  
ATOM    794 2HG1 VAL A  50      15.181  16.840   9.776  1.00  0.98           H  
ATOM    795 3HG1 VAL A  50      16.284  17.860   8.824  1.00  0.98           H  
ATOM    796 1HG2 VAL A  50      18.691  17.337  10.513  1.00  0.98           H  
ATOM    797 2HG2 VAL A  50      18.208  18.927   9.923  1.00  0.98           H  
ATOM    798 3HG2 VAL A  50      18.504  18.687  11.643  1.00  0.98           H  
ATOM    799  N   GLY A  51      16.698  20.818  12.708  1.00  0.97           N  
ATOM    800  CA  GLY A  51      17.011  21.467  13.982  1.00  0.97           C  
ATOM    801  C   GLY A  51      18.376  21.137  14.600  1.00  0.97           C  
ATOM    802  O   GLY A  51      18.555  21.284  15.811  1.00  0.97           O  
ATOM    803  H   GLY A  51      16.883  21.333  11.853  1.00  0.97           H  
ATOM    804 1HA  GLY A  51      16.949  22.545  13.831  1.00  0.97           H  
ATOM    805 2HA  GLY A  51      16.230  21.217  14.698  1.00  0.97           H  
ATOM    806  N   PHE A  52      19.320  20.646  13.805  1.00  0.94           N  
ATOM    807  CA  PHE A  52      20.642  20.304  14.358  1.00  0.94           C  
ATOM    808  C   PHE A  52      21.727  20.267  13.292  1.00  0.94           C  
ATOM    809  O   PHE A  52      21.425  20.267  12.112  1.00  0.94           O  
ATOM    810  CB  PHE A  52      20.603  18.983  15.144  1.00  0.94           C  
ATOM    811  CG  PHE A  52      20.261  17.749  14.376  1.00  0.94           C  
ATOM    812  CD1 PHE A  52      21.263  16.965  13.848  1.00  0.94           C  
ATOM    813  CD2 PHE A  52      18.952  17.348  14.211  1.00  0.94           C  
ATOM    814  CE1 PHE A  52      20.976  15.810  13.164  1.00  0.94           C  
ATOM    815  CE2 PHE A  52      18.661  16.190  13.526  1.00  0.94           C  
ATOM    816  CZ  PHE A  52      19.675  15.424  13.000  1.00  0.94           C  
ATOM    817  H   PHE A  52      19.122  20.584  12.806  1.00  0.94           H  
ATOM    818  HA  PHE A  52      20.915  21.086  15.068  1.00  0.94           H  
ATOM    819 1HB  PHE A  52      21.578  18.821  15.598  1.00  0.94           H  
ATOM    820 2HB  PHE A  52      19.888  19.072  15.961  1.00  0.94           H  
ATOM    821  HD1 PHE A  52      22.294  17.270  13.990  1.00  0.94           H  
ATOM    822  HD2 PHE A  52      18.145  17.950  14.632  1.00  0.94           H  
ATOM    823  HE1 PHE A  52      21.778  15.199  12.755  1.00  0.94           H  
ATOM    824  HE2 PHE A  52      17.626  15.869  13.401  1.00  0.94           H  
ATOM    825  HZ  PHE A  52      19.436  14.503  12.458  1.00  0.94           H  
ATOM    826  N   ASP A  53      23.003  20.215  13.695  1.00  0.89           N  
ATOM    827  CA  ASP A  53      24.078  20.060  12.699  1.00  0.89           C  
ATOM    828  C   ASP A  53      24.145  18.612  12.278  1.00  0.89           C  
ATOM    829  O   ASP A  53      24.505  17.735  13.068  1.00  0.89           O  
ATOM    830  CB  ASP A  53      25.443  20.519  13.213  1.00  0.89           C  
ATOM    831  CG  ASP A  53      26.642  20.428  12.133  1.00  0.89           C  
ATOM    832  OD1 ASP A  53      26.537  19.757  11.091  1.00  0.89           O  
ATOM    833  OD2 ASP A  53      27.649  21.059  12.394  1.00  0.89           O  
ATOM    834  H   ASP A  53      23.227  20.251  14.678  1.00  0.89           H  
ATOM    835  HA  ASP A  53      23.836  20.657  11.823  1.00  0.89           H  
ATOM    836 1HB  ASP A  53      25.369  21.554  13.548  1.00  0.89           H  
ATOM    837 2HB  ASP A  53      25.719  19.918  14.080  1.00  0.89           H  
ATOM    838  N   THR A  54      23.744  18.365  11.047  1.00  0.85           N  
ATOM    839  CA  THR A  54      23.600  17.030  10.515  1.00  0.85           C  
ATOM    840  C   THR A  54      24.855  16.471   9.882  1.00  0.85           C  
ATOM    841  O   THR A  54      24.900  15.300   9.505  1.00  0.85           O  
ATOM    842  CB  THR A  54      22.563  17.085   9.408  1.00  0.85           C  
ATOM    843  OG1 THR A  54      23.080  17.907   8.347  1.00  0.85           O  
ATOM    844  CG2 THR A  54      21.327  17.702   9.941  1.00  0.85           C  
ATOM    845  H   THR A  54      23.491  19.165  10.449  1.00  0.85           H  
ATOM    846  HA  THR A  54      23.284  16.367  11.316  1.00  0.85           H  
ATOM    847  HB  THR A  54      22.368  16.112   9.044  1.00  0.85           H  
ATOM    848  HG1 THR A  54      23.050  18.854   8.646  1.00  0.85           H  
ATOM    849 1HG2 THR A  54      20.582  17.790   9.178  1.00  0.85           H  
ATOM    850 2HG2 THR A  54      20.953  17.106  10.744  1.00  0.85           H  
ATOM    851 3HG2 THR A  54      21.573  18.677  10.303  1.00  0.85           H  
ATOM    852  N   GLY A  55      25.809  17.336   9.572  1.00  0.82           N  
ATOM    853  CA  GLY A  55      26.993  16.888   8.848  1.00  0.82           C  
ATOM    854  C   GLY A  55      26.677  16.567   7.370  1.00  0.82           C  
ATOM    855  O   GLY A  55      27.529  16.053   6.644  1.00  0.82           O  
ATOM    856  H   GLY A  55      25.769  18.297   9.945  1.00  0.82           H  
ATOM    857 1HA  GLY A  55      27.755  17.666   8.901  1.00  0.82           H  
ATOM    858 2HA  GLY A  55      27.403  16.006   9.337  1.00  0.82           H  
ATOM    859  N   GLY A  56      25.451  16.883   6.924  1.00  0.81           N  
ATOM    860  CA  GLY A  56      24.978  16.554   5.586  1.00  0.81           C  
ATOM    861  C   GLY A  56      24.348  15.147   5.532  1.00  0.81           C  
ATOM    862  O   GLY A  56      24.042  14.647   4.445  1.00  0.81           O  
ATOM    863  H   GLY A  56      24.785  17.322   7.553  1.00  0.81           H  
ATOM    864 1HA  GLY A  56      24.237  17.292   5.278  1.00  0.81           H  
ATOM    865 2HA  GLY A  56      25.803  16.616   4.880  1.00  0.81           H  
ATOM    866  N   LYS A  57      24.160  14.491   6.691  1.00  0.83           N  
ATOM    867  CA  LYS A  57      23.577  13.138   6.724  1.00  0.83           C  
ATOM    868  C   LYS A  57      22.252  13.083   7.493  1.00  0.83           C  
ATOM    869  O   LYS A  57      22.002  13.903   8.369  1.00  0.83           O  
ATOM    870  CB  LYS A  57      24.576  12.160   7.321  1.00  0.83           C  
ATOM    871  CG  LYS A  57      25.847  11.999   6.488  1.00  0.83           C  
ATOM    872  CD  LYS A  57      26.787  10.966   7.090  1.00  0.83           C  
ATOM    873  CE  LYS A  57      28.055  10.820   6.257  1.00  0.83           C  
ATOM    874  NZ  LYS A  57      29.000   9.830   6.851  1.00  0.83           N  
ATOM    875  H   LYS A  57      24.437  14.916   7.577  1.00  0.83           H  
ATOM    876  HA  LYS A  57      23.365  12.825   5.707  1.00  0.83           H  
ATOM    877 1HB  LYS A  57      24.863  12.500   8.318  1.00  0.83           H  
ATOM    878 2HB  LYS A  57      24.107  11.180   7.422  1.00  0.83           H  
ATOM    879 1HG  LYS A  57      25.581  11.709   5.476  1.00  0.83           H  
ATOM    880 2HG  LYS A  57      26.366  12.958   6.445  1.00  0.83           H  
ATOM    881 1HD  LYS A  57      27.059  11.272   8.102  1.00  0.83           H  
ATOM    882 2HD  LYS A  57      26.281  10.002   7.141  1.00  0.83           H  
ATOM    883 1HE  LYS A  57      27.783  10.493   5.253  1.00  0.83           H  
ATOM    884 2HE  LYS A  57      28.552  11.788   6.190  1.00  0.83           H  
ATOM    885 1HZ  LYS A  57      29.825   9.762   6.271  1.00  0.83           H  
ATOM    886 2HZ  LYS A  57      29.265  10.133   7.778  1.00  0.83           H  
ATOM    887 3HZ  LYS A  57      28.555   8.926   6.908  1.00  0.83           H  
ATOM    888  N   ILE A  58      21.415  12.094   7.187  1.00  0.86           N  
ATOM    889  CA  ILE A  58      20.108  11.975   7.847  1.00  0.86           C  
ATOM    890  C   ILE A  58      19.816  10.523   8.239  1.00  0.86           C  
ATOM    891  O   ILE A  58      20.175   9.609   7.509  1.00  0.86           O  
ATOM    892  CB  ILE A  58      19.018  12.445   6.873  1.00  0.86           C  
ATOM    893  CG1 ILE A  58      17.709  12.537   7.536  1.00  0.86           C  
ATOM    894  CG2 ILE A  58      18.913  11.472   5.783  1.00  0.86           C  
ATOM    895  CD1 ILE A  58      16.696  13.258   6.740  1.00  0.86           C  
ATOM    896  H   ILE A  58      21.672  11.423   6.460  1.00  0.86           H  
ATOM    897  HA  ILE A  58      20.097  12.588   8.748  1.00  0.86           H  
ATOM    898  HB  ILE A  58      19.270  13.397   6.451  1.00  0.86           H  
ATOM    899 1HG1 ILE A  58      17.342  11.548   7.711  1.00  0.86           H  
ATOM    900 2HG1 ILE A  58      17.835  13.044   8.495  1.00  0.86           H  
ATOM    901 1HG2 ILE A  58      18.147  11.766   5.085  1.00  0.86           H  
ATOM    902 2HG2 ILE A  58      19.855  11.427   5.291  1.00  0.86           H  
ATOM    903 3HG2 ILE A  58      18.661  10.505   6.203  1.00  0.86           H  
ATOM    904 1HD1 ILE A  58      15.761  13.290   7.284  1.00  0.86           H  
ATOM    905 2HD1 ILE A  58      17.025  14.250   6.549  1.00  0.86           H  
ATOM    906 3HD1 ILE A  58      16.552  12.741   5.798  1.00  0.86           H  
ATOM    907  N   ASP A  59      19.180  10.273   9.385  1.00  0.89           N  
ATOM    908  CA  ASP A  59      18.869   8.873   9.685  1.00  0.89           C  
ATOM    909  C   ASP A  59      17.646   8.437   8.881  1.00  0.89           C  
ATOM    910  O   ASP A  59      16.895   9.266   8.374  1.00  0.89           O  
ATOM    911  CB  ASP A  59      18.671   8.657  11.196  1.00  0.89           C  
ATOM    912  CG  ASP A  59      18.790   7.175  11.661  1.00  0.89           C  
ATOM    913  OD1 ASP A  59      18.897   6.298  10.821  1.00  0.89           O  
ATOM    914  OD2 ASP A  59      18.781   6.951  12.845  1.00  0.89           O  
ATOM    915  H   ASP A  59      18.879  11.027  10.015  1.00  0.89           H  
ATOM    916  HA  ASP A  59      19.712   8.256   9.373  1.00  0.89           H  
ATOM    917 1HB  ASP A  59      19.405   9.253  11.740  1.00  0.89           H  
ATOM    918 2HB  ASP A  59      17.687   9.034  11.482  1.00  0.89           H  
ATOM    919  N   ALA A  60      17.410   7.135   8.813  1.00  0.93           N  
ATOM    920  CA  ALA A  60      16.262   6.629   8.062  1.00  0.93           C  
ATOM    921  C   ALA A  60      14.939   7.128   8.620  1.00  0.93           C  
ATOM    922  O   ALA A  60      14.033   7.475   7.860  1.00  0.93           O  
ATOM    923  CB  ALA A  60      16.260   5.117   8.068  1.00  0.93           C  
ATOM    924  H   ALA A  60      18.052   6.511   9.300  1.00  0.93           H  
ATOM    925  HA  ALA A  60      16.350   6.979   7.040  1.00  0.93           H  
ATOM    926 1HB  ALA A  60      15.420   4.753   7.480  1.00  0.93           H  
ATOM    927 2HB  ALA A  60      17.191   4.751   7.639  1.00  0.93           H  
ATOM    928 3HB  ALA A  60      16.169   4.760   9.094  1.00  0.93           H  
ATOM    929  N   GLU A  61      14.827   7.199   9.945  1.00  0.97           N  
ATOM    930  CA  GLU A  61      13.583   7.651  10.560  1.00  0.97           C  
ATOM    931  C   GLU A  61      13.310   9.106  10.219  1.00  0.97           C  
ATOM    932  O   GLU A  61      12.164   9.512  10.002  1.00  0.97           O  
ATOM    933  CB  GLU A  61      13.639   7.477  12.078  1.00  0.97           C  
ATOM    934  CG  GLU A  61      13.630   6.022  12.541  1.00  0.97           C  
ATOM    935  CD  GLU A  61      13.684   5.872  14.048  1.00  0.97           C  
ATOM    936  OE1 GLU A  61      13.825   6.863  14.726  1.00  0.97           O  
ATOM    937  OE2 GLU A  61      13.582   4.761  14.516  1.00  0.97           O  
ATOM    938  H   GLU A  61      15.611   6.918  10.523  1.00  0.97           H  
ATOM    939  HA  GLU A  61      12.763   7.049  10.168  1.00  0.97           H  
ATOM    940 1HB  GLU A  61      14.547   7.946  12.461  1.00  0.97           H  
ATOM    941 2HB  GLU A  61      12.789   7.985  12.534  1.00  0.97           H  
ATOM    942 1HG  GLU A  61      12.727   5.540  12.170  1.00  0.97           H  
ATOM    943 2HG  GLU A  61      14.488   5.515  12.099  1.00  0.97           H  
ATOM    944  N   GLU A  62      14.376   9.892  10.181  1.00  1.00           N  
ATOM    945  CA  GLU A  62      14.266  11.303   9.881  1.00  1.00           C  
ATOM    946  C   GLU A  62      13.882  11.478   8.419  1.00  1.00           C  
ATOM    947  O   GLU A  62      13.034  12.313   8.093  1.00  1.00           O  
ATOM    948  CB  GLU A  62      15.586  11.986  10.215  1.00  1.00           C  
ATOM    949  CG  GLU A  62      15.892  12.019  11.693  1.00  1.00           C  
ATOM    950  CD  GLU A  62      17.270  12.511  12.025  1.00  1.00           C  
ATOM    951  OE1 GLU A  62      18.198  12.293  11.256  1.00  1.00           O  
ATOM    952  OE2 GLU A  62      17.405  13.109  13.062  1.00  1.00           O  
ATOM    953  H   GLU A  62      15.285   9.485  10.354  1.00  1.00           H  
ATOM    954  HA  GLU A  62      13.480  11.734  10.500  1.00  1.00           H  
ATOM    955 1HB  GLU A  62      16.387  11.434   9.759  1.00  1.00           H  
ATOM    956 2HB  GLU A  62      15.597  13.003   9.823  1.00  1.00           H  
ATOM    957 1HG  GLU A  62      15.162  12.660  12.186  1.00  1.00           H  
ATOM    958 2HG  GLU A  62      15.771  11.009  12.089  1.00  1.00           H  
ATOM    959  N   ALA A  63      14.476  10.656   7.541  1.00  1.03           N  
ATOM    960  CA  ALA A  63      14.163  10.709   6.120  1.00  1.03           C  
ATOM    961  C   ALA A  63      12.698  10.375   5.910  1.00  1.03           C  
ATOM    962  O   ALA A  63      12.013  11.017   5.106  1.00  1.03           O  
ATOM    963  CB  ALA A  63      15.049   9.755   5.347  1.00  1.03           C  
ATOM    964  H   ALA A  63      15.187  10.000   7.870  1.00  1.03           H  
ATOM    965  HA  ALA A  63      14.331  11.725   5.768  1.00  1.03           H  
ATOM    966 1HB  ALA A  63      14.816   9.818   4.289  1.00  1.03           H  
ATOM    967 2HB  ALA A  63      16.092  10.026   5.510  1.00  1.03           H  
ATOM    968 3HB  ALA A  63      14.879   8.742   5.702  1.00  1.03           H  
ATOM    969  N   TYR A  64      12.203   9.385   6.668  1.00  1.06           N  
ATOM    970  CA  TYR A  64      10.804   9.010   6.605  1.00  1.06           C  
ATOM    971  C   TYR A  64       9.946  10.200   6.964  1.00  1.06           C  
ATOM    972  O   TYR A  64       9.023  10.538   6.228  1.00  1.06           O  
ATOM    973  CB  TYR A  64      10.468   7.847   7.541  1.00  1.06           C  
ATOM    974  CG  TYR A  64       8.987   7.511   7.543  1.00  1.06           C  
ATOM    975  CD1 TYR A  64       8.452   6.706   6.563  1.00  1.06           C  
ATOM    976  CD2 TYR A  64       8.161   8.053   8.513  1.00  1.06           C  
ATOM    977  CE1 TYR A  64       7.101   6.430   6.542  1.00  1.06           C  
ATOM    978  CE2 TYR A  64       6.811   7.783   8.498  1.00  1.06           C  
ATOM    979  CZ  TYR A  64       6.278   6.976   7.517  1.00  1.06           C  
ATOM    980  OH  TYR A  64       4.930   6.714   7.504  1.00  1.06           O  
ATOM    981  H   TYR A  64      12.825   8.868   7.290  1.00  1.06           H  
ATOM    982  HA  TYR A  64      10.562   8.724   5.588  1.00  1.06           H  
ATOM    983 1HB  TYR A  64      11.027   6.961   7.237  1.00  1.06           H  
ATOM    984 2HB  TYR A  64      10.762   8.088   8.552  1.00  1.06           H  
ATOM    985  HD1 TYR A  64       9.094   6.288   5.815  1.00  1.06           H  
ATOM    986  HD2 TYR A  64       8.579   8.700   9.286  1.00  1.06           H  
ATOM    987  HE1 TYR A  64       6.685   5.789   5.763  1.00  1.06           H  
ATOM    988  HE2 TYR A  64       6.160   8.217   9.261  1.00  1.06           H  
ATOM    989  HH  TYR A  64       4.520   7.127   8.273  1.00  1.06           H  
ATOM    990  N   GLY A  65      10.249  10.840   8.100  1.00  1.09           N  
ATOM    991  CA  GLY A  65       9.473  11.985   8.558  1.00  1.09           C  
ATOM    992  C   GLY A  65       9.477  13.142   7.557  1.00  1.09           C  
ATOM    993  O   GLY A  65       8.437  13.767   7.312  1.00  1.09           O  
ATOM    994  H   GLY A  65      11.026  10.504   8.672  1.00  1.09           H  
ATOM    995 1HA  GLY A  65       8.448  11.668   8.750  1.00  1.09           H  
ATOM    996 2HA  GLY A  65       9.884  12.327   9.507  1.00  1.09           H  
ATOM    997  N   LEU A  66      10.623  13.415   6.927  1.00  1.12           N  
ATOM    998  CA  LEU A  66      10.635  14.500   5.955  1.00  1.12           C  
ATOM    999  C   LEU A  66       9.721  14.133   4.790  1.00  1.12           C  
ATOM   1000  O   LEU A  66       8.983  14.976   4.255  1.00  1.12           O  
ATOM   1001  CB  LEU A  66      12.033  14.748   5.372  1.00  1.12           C  
ATOM   1002  CG  LEU A  66      13.137  15.286   6.273  1.00  1.12           C  
ATOM   1003  CD1 LEU A  66      14.415  15.322   5.447  1.00  1.12           C  
ATOM   1004  CD2 LEU A  66      12.787  16.663   6.799  1.00  1.12           C  
ATOM   1005  H   LEU A  66      11.474  12.897   7.156  1.00  1.12           H  
ATOM   1006  HA  LEU A  66      10.265  15.407   6.428  1.00  1.12           H  
ATOM   1007 1HB  LEU A  66      12.392  13.810   4.943  1.00  1.12           H  
ATOM   1008 2HB  LEU A  66      11.922  15.474   4.586  1.00  1.12           H  
ATOM   1009  HG  LEU A  66      13.289  14.609   7.111  1.00  1.12           H  
ATOM   1010 1HD1 LEU A  66      15.221  15.685   6.059  1.00  1.12           H  
ATOM   1011 2HD1 LEU A  66      14.641  14.320   5.087  1.00  1.12           H  
ATOM   1012 3HD1 LEU A  66      14.280  15.987   4.595  1.00  1.12           H  
ATOM   1013 1HD2 LEU A  66      13.599  17.028   7.432  1.00  1.12           H  
ATOM   1014 2HD2 LEU A  66      12.643  17.348   5.964  1.00  1.12           H  
ATOM   1015 3HD2 LEU A  66      11.869  16.606   7.384  1.00  1.12           H  
ATOM   1016  N   PHE A  67       9.753  12.853   4.419  1.00  1.15           N  
ATOM   1017  CA  PHE A  67       8.980  12.383   3.299  1.00  1.15           C  
ATOM   1018  C   PHE A  67       7.491  12.440   3.610  1.00  1.15           C  
ATOM   1019  O   PHE A  67       6.700  12.896   2.781  1.00  1.15           O  
ATOM   1020  CB  PHE A  67       9.348  10.971   2.912  1.00  1.15           C  
ATOM   1021  CG  PHE A  67       8.805  10.728   1.636  1.00  1.15           C  
ATOM   1022  CD1 PHE A  67       9.489  11.200   0.591  1.00  1.15           C  
ATOM   1023  CD2 PHE A  67       7.619  10.128   1.426  1.00  1.15           C  
ATOM   1024  CE1 PHE A  67       9.034  11.082  -0.641  1.00  1.15           C  
ATOM   1025  CE2 PHE A  67       7.163  10.014   0.164  1.00  1.15           C  
ATOM   1026  CZ  PHE A  67       7.900  10.517  -0.868  1.00  1.15           C  
ATOM   1027  H   PHE A  67      10.374  12.196   4.895  1.00  1.15           H  
ATOM   1028  HA  PHE A  67       9.172  13.034   2.450  1.00  1.15           H  
ATOM   1029 1HB  PHE A  67      10.430  10.847   2.877  1.00  1.15           H  
ATOM   1030 2HB  PHE A  67       8.938  10.263   3.628  1.00  1.15           H  
ATOM   1031  HD1 PHE A  67      10.440  11.693   0.761  1.00  1.15           H  
ATOM   1032  HD2 PHE A  67       7.035   9.758   2.273  1.00  1.15           H  
ATOM   1033  HE1 PHE A  67       9.597  11.459  -1.457  1.00  1.15           H  
ATOM   1034  HE2 PHE A  67       6.211   9.546  -0.013  1.00  1.15           H  
ATOM   1035  HZ  PHE A  67       7.578  10.477  -1.876  1.00  1.15           H  
ATOM   1036  N   GLU A  68       7.105  11.980   4.810  1.00  1.16           N  
ATOM   1037  CA  GLU A  68       5.707  11.986   5.227  1.00  1.16           C  
ATOM   1038  C   GLU A  68       5.161  13.394   5.108  1.00  1.16           C  
ATOM   1039  O   GLU A  68       4.032  13.593   4.653  1.00  1.16           O  
ATOM   1040  CB  GLU A  68       5.540  11.474   6.665  1.00  1.16           C  
ATOM   1041  CG  GLU A  68       4.075  11.477   7.159  1.00  1.16           C  
ATOM   1042  CD  GLU A  68       3.867  10.913   8.571  1.00  1.16           C  
ATOM   1043  OE1 GLU A  68       4.790  10.390   9.142  1.00  1.16           O  
ATOM   1044  OE2 GLU A  68       2.771  11.054   9.080  1.00  1.16           O  
ATOM   1045  H   GLU A  68       7.810  11.610   5.442  1.00  1.16           H  
ATOM   1046  HA  GLU A  68       5.141  11.338   4.559  1.00  1.16           H  
ATOM   1047 1HB  GLU A  68       5.930  10.456   6.736  1.00  1.16           H  
ATOM   1048 2HB  GLU A  68       6.131  12.095   7.340  1.00  1.16           H  
ATOM   1049 1HG  GLU A  68       3.718  12.507   7.141  1.00  1.16           H  
ATOM   1050 2HG  GLU A  68       3.469  10.907   6.455  1.00  1.16           H  
ATOM   1051  N   GLY A  69       5.974  14.381   5.491  1.00  1.15           N  
ATOM   1052  CA  GLY A  69       5.592  15.772   5.352  1.00  1.15           C  
ATOM   1053  C   GLY A  69       5.227  16.040   3.892  1.00  1.15           C  
ATOM   1054  O   GLY A  69       4.137  16.542   3.598  1.00  1.15           O  
ATOM   1055  H   GLY A  69       6.884  14.153   5.898  1.00  1.15           H  
ATOM   1056 1HA  GLY A  69       4.746  15.993   6.001  1.00  1.15           H  
ATOM   1057 2HA  GLY A  69       6.424  16.409   5.653  1.00  1.15           H  
ATOM   1058  N   GLY A  70       6.135  15.689   2.973  1.00  1.12           N  
ATOM   1059  CA  GLY A  70       5.893  15.900   1.545  1.00  1.12           C  
ATOM   1060  C   GLY A  70       4.615  15.206   1.048  1.00  1.12           C  
ATOM   1061  O   GLY A  70       3.863  15.784   0.250  1.00  1.12           O  
ATOM   1062  H   GLY A  70       7.019  15.278   3.287  1.00  1.12           H  
ATOM   1063 1HA  GLY A  70       5.836  16.966   1.342  1.00  1.12           H  
ATOM   1064 2HA  GLY A  70       6.748  15.514   0.988  1.00  1.12           H  
ATOM   1065  N   VAL A  71       4.333  14.002   1.554  1.00  1.06           N  
ATOM   1066  CA  VAL A  71       3.125  13.297   1.133  1.00  1.06           C  
ATOM   1067  C   VAL A  71       1.888  14.000   1.638  1.00  1.06           C  
ATOM   1068  O   VAL A  71       0.935  14.192   0.883  1.00  1.06           O  
ATOM   1069  CB  VAL A  71       3.077  11.851   1.628  1.00  1.06           C  
ATOM   1070  CG1 VAL A  71       1.705  11.233   1.283  1.00  1.06           C  
ATOM   1071  CG2 VAL A  71       4.174  11.077   0.990  1.00  1.06           C  
ATOM   1072  H   VAL A  71       4.996  13.575   2.204  1.00  1.06           H  
ATOM   1073  HA  VAL A  71       3.100  13.285   0.044  1.00  1.06           H  
ATOM   1074  HB  VAL A  71       3.197  11.837   2.715  1.00  1.06           H  
ATOM   1075 1HG1 VAL A  71       1.669  10.206   1.645  1.00  1.06           H  
ATOM   1076 2HG1 VAL A  71       0.914  11.814   1.761  1.00  1.06           H  
ATOM   1077 3HG1 VAL A  71       1.559  11.243   0.202  1.00  1.06           H  
ATOM   1078 1HG2 VAL A  71       4.155  10.047   1.346  1.00  1.06           H  
ATOM   1079 2HG2 VAL A  71       4.056  11.095  -0.092  1.00  1.06           H  
ATOM   1080 3HG2 VAL A  71       5.110  11.549   1.265  1.00  1.06           H  
ATOM   1081  N   ARG A  72       1.891  14.394   2.908  1.00  0.99           N  
ATOM   1082  CA  ARG A  72       0.739  15.080   3.455  1.00  0.99           C  
ATOM   1083  C   ARG A  72       0.488  16.370   2.692  1.00  0.99           C  
ATOM   1084  O   ARG A  72      -0.664  16.725   2.439  1.00  0.99           O  
ATOM   1085  CB  ARG A  72       0.919  15.331   4.942  1.00  0.99           C  
ATOM   1086  CG  ARG A  72       0.791  14.061   5.788  1.00  0.99           C  
ATOM   1087  CD  ARG A  72       0.952  14.320   7.238  1.00  0.99           C  
ATOM   1088  NE  ARG A  72       0.833  13.091   8.020  1.00  0.99           N  
ATOM   1089  CZ  ARG A  72      -0.315  12.548   8.444  1.00  0.99           C  
ATOM   1090  NH1 ARG A  72      -1.479  13.112   8.185  1.00  0.99           N  
ATOM   1091  NH2 ARG A  72      -0.240  11.433   9.128  1.00  0.99           N  
ATOM   1092  H   ARG A  72       2.705  14.211   3.499  1.00  0.99           H  
ATOM   1093  HA  ARG A  72      -0.130  14.436   3.334  1.00  0.99           H  
ATOM   1094 1HB  ARG A  72       1.914  15.747   5.117  1.00  0.99           H  
ATOM   1095 2HB  ARG A  72       0.186  16.057   5.289  1.00  0.99           H  
ATOM   1096 1HG  ARG A  72      -0.188  13.614   5.624  1.00  0.99           H  
ATOM   1097 2HG  ARG A  72       1.566  13.353   5.485  1.00  0.99           H  
ATOM   1098 1HD  ARG A  72       1.943  14.740   7.417  1.00  0.99           H  
ATOM   1099 2HD  ARG A  72       0.191  15.018   7.577  1.00  0.99           H  
ATOM   1100  HE  ARG A  72       1.685  12.570   8.269  1.00  0.99           H  
ATOM   1101 1HH1 ARG A  72      -1.516  13.972   7.657  1.00  0.99           H  
ATOM   1102 2HH1 ARG A  72      -2.331  12.685   8.516  1.00  0.99           H  
ATOM   1103 1HH2 ARG A  72       0.698  11.040   9.298  1.00  0.99           H  
ATOM   1104 2HH2 ARG A  72      -1.070  10.979   9.472  1.00  0.99           H  
ATOM   1105  N   ARG A  73       1.555  17.062   2.284  1.00  0.92           N  
ATOM   1106  CA  ARG A  73       1.379  18.276   1.504  1.00  0.92           C  
ATOM   1107  C   ARG A  73       0.731  17.947   0.159  1.00  0.92           C  
ATOM   1108  O   ARG A  73      -0.154  18.671  -0.302  1.00  0.92           O  
ATOM   1109  CB  ARG A  73       2.714  18.977   1.299  1.00  0.92           C  
ATOM   1110  CG  ARG A  73       3.282  19.630   2.556  1.00  0.92           C  
ATOM   1111  CD  ARG A  73       4.640  20.177   2.328  1.00  0.92           C  
ATOM   1112  NE  ARG A  73       5.181  20.808   3.524  1.00  0.92           N  
ATOM   1113  CZ  ARG A  73       6.461  21.205   3.667  1.00  0.92           C  
ATOM   1114  NH1 ARG A  73       7.319  21.027   2.687  1.00  0.92           N  
ATOM   1115  NH2 ARG A  73       6.855  21.774   4.794  1.00  0.92           N  
ATOM   1116  H   ARG A  73       2.494  16.752   2.539  1.00  0.92           H  
ATOM   1117  HA  ARG A  73       0.720  18.949   2.055  1.00  0.92           H  
ATOM   1118 1HB  ARG A  73       3.447  18.256   0.947  1.00  0.92           H  
ATOM   1119 2HB  ARG A  73       2.613  19.744   0.534  1.00  0.92           H  
ATOM   1120 1HG  ARG A  73       2.629  20.447   2.863  1.00  0.92           H  
ATOM   1121 2HG  ARG A  73       3.334  18.894   3.355  1.00  0.92           H  
ATOM   1122 1HD  ARG A  73       5.306  19.365   2.042  1.00  0.92           H  
ATOM   1123 2HD  ARG A  73       4.607  20.919   1.533  1.00  0.92           H  
ATOM   1124  HE  ARG A  73       4.550  20.963   4.300  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  73       7.018  20.590   1.827  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  73       8.277  21.325   2.794  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  73       6.196  21.912   5.548  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  73       7.813  22.071   4.901  1.00  0.92           H  
ATOM   1129  N   ALA A  74       1.123  16.824  -0.461  1.00  0.85           N  
ATOM   1130  CA  ALA A  74       0.507  16.415  -1.722  1.00  0.85           C  
ATOM   1131  C   ALA A  74      -0.993  16.172  -1.527  1.00  0.85           C  
ATOM   1132  O   ALA A  74      -1.808  16.559  -2.371  1.00  0.85           O  
ATOM   1133  CB  ALA A  74       1.183  15.162  -2.262  1.00  0.85           C  
ATOM   1134  H   ALA A  74       1.882  16.265  -0.066  1.00  0.85           H  
ATOM   1135  HA  ALA A  74       0.632  17.225  -2.440  1.00  0.85           H  
ATOM   1136 1HB  ALA A  74       0.729  14.881  -3.212  1.00  0.85           H  
ATOM   1137 2HB  ALA A  74       2.245  15.358  -2.409  1.00  0.85           H  
ATOM   1138 3HB  ALA A  74       1.065  14.350  -1.559  1.00  0.85           H  
ATOM   1139  N   VAL A  75      -1.362  15.587  -0.381  1.00  0.80           N  
ATOM   1140  CA  VAL A  75      -2.765  15.314  -0.077  1.00  0.80           C  
ATOM   1141  C   VAL A  75      -3.552  16.603   0.126  1.00  0.80           C  
ATOM   1142  O   VAL A  75      -4.634  16.772  -0.447  1.00  0.80           O  
ATOM   1143  CB  VAL A  75      -2.904  14.453   1.192  1.00  0.80           C  
ATOM   1144  CG1 VAL A  75      -4.369  14.352   1.559  1.00  0.80           C  
ATOM   1145  CG2 VAL A  75      -2.315  13.075   0.965  1.00  0.80           C  
ATOM   1146  H   VAL A  75      -0.633  15.287   0.270  1.00  0.80           H  
ATOM   1147  HA  VAL A  75      -3.202  14.775  -0.916  1.00  0.80           H  
ATOM   1148  HB  VAL A  75      -2.383  14.939   2.009  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  75      -4.477  13.759   2.465  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  75      -4.762  15.350   1.730  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  75      -4.915  13.882   0.748  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  75      -2.412  12.484   1.872  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  75      -2.847  12.590   0.169  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  75      -1.268  13.162   0.704  1.00  0.80           H  
ATOM   1155  N   GLU A  76      -3.009  17.529   0.928  1.00  0.76           N  
ATOM   1156  CA  GLU A  76      -3.692  18.800   1.153  1.00  0.76           C  
ATOM   1157  C   GLU A  76      -3.807  19.556  -0.166  1.00  0.76           C  
ATOM   1158  O   GLU A  76      -4.839  20.180  -0.454  1.00  0.76           O  
ATOM   1159  CB  GLU A  76      -2.968  19.652   2.207  1.00  0.76           C  
ATOM   1160  CG  GLU A  76      -3.079  19.123   3.649  1.00  0.76           C  
ATOM   1161  CD  GLU A  76      -2.377  20.009   4.678  1.00  0.76           C  
ATOM   1162  OE1 GLU A  76      -1.701  20.934   4.286  1.00  0.76           O  
ATOM   1163  OE2 GLU A  76      -2.535  19.761   5.854  1.00  0.76           O  
ATOM   1164  H   GLU A  76      -2.117  17.336   1.384  1.00  0.76           H  
ATOM   1165  HA  GLU A  76      -4.697  18.592   1.516  1.00  0.76           H  
ATOM   1166 1HB  GLU A  76      -1.905  19.701   1.956  1.00  0.76           H  
ATOM   1167 2HB  GLU A  76      -3.358  20.669   2.186  1.00  0.76           H  
ATOM   1168 1HG  GLU A  76      -4.132  19.039   3.914  1.00  0.76           H  
ATOM   1169 2HG  GLU A  76      -2.644  18.123   3.682  1.00  0.76           H  
ATOM   1170  N   GLY A  77      -2.759  19.441  -0.987  1.00  0.73           N  
ATOM   1171  CA  GLY A  77      -2.685  20.036  -2.303  1.00  0.73           C  
ATOM   1172  C   GLY A  77      -3.860  19.560  -3.137  1.00  0.73           C  
ATOM   1173  O   GLY A  77      -4.603  20.364  -3.700  1.00  0.73           O  
ATOM   1174  H   GLY A  77      -1.939  18.929  -0.668  1.00  0.73           H  
ATOM   1175 1HA  GLY A  77      -2.685  21.123  -2.226  1.00  0.73           H  
ATOM   1176 2HA  GLY A  77      -1.748  19.730  -2.767  1.00  0.73           H  
ATOM   1177  N   ILE A  78      -4.055  18.247  -3.210  1.00  0.73           N  
ATOM   1178  CA  ILE A  78      -5.179  17.744  -3.976  1.00  0.73           C  
ATOM   1179  C   ILE A  78      -6.531  18.172  -3.439  1.00  0.73           C  
ATOM   1180  O   ILE A  78      -7.385  18.626  -4.199  1.00  0.73           O  
ATOM   1181  CB  ILE A  78      -5.235  16.215  -4.027  1.00  0.73           C  
ATOM   1182  CG1 ILE A  78      -4.146  15.635  -4.826  1.00  0.73           C  
ATOM   1183  CG2 ILE A  78      -6.553  15.787  -4.517  1.00  0.73           C  
ATOM   1184  CD1 ILE A  78      -4.123  14.133  -4.700  1.00  0.73           C  
ATOM   1185  H   ILE A  78      -3.406  17.606  -2.750  1.00  0.73           H  
ATOM   1186  HA  ILE A  78      -5.086  18.120  -4.994  1.00  0.73           H  
ATOM   1187  HB  ILE A  78      -5.102  15.825  -3.012  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  78      -4.257  15.911  -5.862  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  78      -3.200  16.032  -4.458  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  78      -6.572  14.732  -4.514  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  78      -7.330  16.165  -3.871  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  78      -6.701  16.161  -5.500  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  78      -3.312  13.698  -5.268  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  78      -4.018  13.878  -3.657  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  78      -5.060  13.740  -5.072  1.00  0.73           H  
ATOM   1196  N   LEU A  79      -6.727  18.059  -2.132  1.00  0.73           N  
ATOM   1197  CA  LEU A  79      -8.020  18.358  -1.535  1.00  0.73           C  
ATOM   1198  C   LEU A  79      -8.421  19.826  -1.654  1.00  0.73           C  
ATOM   1199  O   LEU A  79      -9.610  20.152  -1.685  1.00  0.73           O  
ATOM   1200  CB  LEU A  79      -8.016  17.885  -0.089  1.00  0.73           C  
ATOM   1201  CG  LEU A  79      -7.952  16.355   0.048  1.00  0.73           C  
ATOM   1202  CD1 LEU A  79      -7.814  15.987   1.505  1.00  0.73           C  
ATOM   1203  CD2 LEU A  79      -9.206  15.750  -0.576  1.00  0.73           C  
ATOM   1204  H   LEU A  79      -5.968  17.711  -1.541  1.00  0.73           H  
ATOM   1205  HA  LEU A  79      -8.766  17.772  -2.064  1.00  0.73           H  
ATOM   1206 1HB  LEU A  79      -7.138  18.305   0.410  1.00  0.73           H  
ATOM   1207 2HB  LEU A  79      -8.912  18.245   0.409  1.00  0.73           H  
ATOM   1208  HG  LEU A  79      -7.071  15.976  -0.476  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  79      -7.755  14.903   1.603  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  79      -6.906  16.439   1.902  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  79      -8.675  16.355   2.056  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  79      -9.170  14.673  -0.485  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  79     -10.085  16.125  -0.056  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  79      -9.258  16.025  -1.631  1.00  0.73           H  
ATOM   1215  N   SER A  80      -7.431  20.708  -1.759  1.00  0.74           N  
ATOM   1216  CA  SER A  80      -7.645  22.142  -1.875  1.00  0.74           C  
ATOM   1217  C   SER A  80      -7.901  22.585  -3.324  1.00  0.74           C  
ATOM   1218  O   SER A  80      -8.147  23.768  -3.577  1.00  0.74           O  
ATOM   1219  CB  SER A  80      -6.420  22.871  -1.365  1.00  0.74           C  
ATOM   1220  OG  SER A  80      -6.180  22.577  -0.019  1.00  0.74           O  
ATOM   1221  H   SER A  80      -6.467  20.378  -1.692  1.00  0.74           H  
ATOM   1222  HA  SER A  80      -8.510  22.412  -1.270  1.00  0.74           H  
ATOM   1223 1HB  SER A  80      -5.554  22.578  -1.961  1.00  0.74           H  
ATOM   1224 2HB  SER A  80      -6.558  23.941  -1.491  1.00  0.74           H  
ATOM   1225  HG  SER A  80      -5.802  21.663  -0.021  1.00  0.74           H  
ATOM   1226  N   HIS A  81      -7.831  21.645  -4.272  1.00  0.75           N  
ATOM   1227  CA  HIS A  81      -7.953  21.925  -5.697  1.00  0.75           C  
ATOM   1228  C   HIS A  81      -9.027  21.084  -6.410  1.00  0.75           C  
ATOM   1229  O   HIS A  81      -8.716  20.001  -6.920  1.00  0.75           O  
ATOM   1230  CB  HIS A  81      -6.600  21.787  -6.399  1.00  0.75           C  
ATOM   1231  CG  HIS A  81      -5.627  22.890  -5.981  1.00  0.75           C  
ATOM   1232  ND1 HIS A  81      -4.839  22.814  -4.852  1.00  0.75           N  
ATOM   1233  CD2 HIS A  81      -5.333  24.076  -6.561  1.00  0.75           C  
ATOM   1234  CE1 HIS A  81      -4.098  23.901  -4.758  1.00  0.75           C  
ATOM   1235  NE2 HIS A  81      -4.381  24.689  -5.780  1.00  0.75           N  
ATOM   1236  H   HIS A  81      -7.655  20.675  -4.003  1.00  0.75           H  
ATOM   1237  HA  HIS A  81      -8.196  22.973  -5.812  1.00  0.75           H  
ATOM   1238 1HB  HIS A  81      -6.155  20.817  -6.141  1.00  0.75           H  
ATOM   1239 2HB  HIS A  81      -6.728  21.817  -7.481  1.00  0.75           H  
ATOM   1240  HD1 HIS A  81      -4.773  22.015  -4.236  1.00  0.75           H  
ATOM   1241  HD2 HIS A  81      -5.699  24.568  -7.462  1.00  0.75           H  
ATOM   1242  HE1 HIS A  81      -3.405  24.026  -3.927  1.00  0.75           H  
ATOM   1243  N   PRO A  82     -10.293  21.572  -6.476  1.00  0.76           N  
ATOM   1244  CA  PRO A  82     -11.498  20.927  -7.000  1.00  0.76           C  
ATOM   1245  C   PRO A  82     -11.314  20.248  -8.356  1.00  0.76           C  
ATOM   1246  O   PRO A  82     -12.048  19.336  -8.693  1.00  0.76           O  
ATOM   1247  CB  PRO A  82     -12.484  22.098  -7.096  1.00  0.76           C  
ATOM   1248  CG  PRO A  82     -12.057  23.034  -6.007  1.00  0.76           C  
ATOM   1249  CD  PRO A  82     -10.559  22.956  -5.990  1.00  0.76           C  
ATOM   1250  HA  PRO A  82     -11.854  20.197  -6.255  1.00  0.76           H  
ATOM   1251 1HB  PRO A  82     -12.429  22.552  -8.099  1.00  0.76           H  
ATOM   1252 2HB  PRO A  82     -13.513  21.734  -6.967  1.00  0.76           H  
ATOM   1253 1HG  PRO A  82     -12.426  24.051  -6.210  1.00  0.76           H  
ATOM   1254 2HG  PRO A  82     -12.499  22.724  -5.047  1.00  0.76           H  
ATOM   1255 1HD  PRO A  82     -10.137  23.712  -6.672  1.00  0.76           H  
ATOM   1256 2HD  PRO A  82     -10.233  23.088  -4.951  1.00  0.76           H  
ATOM   1257  N   ALA A  83     -10.396  20.727  -9.184  1.00  0.76           N  
ATOM   1258  CA  ALA A  83     -10.170  20.092 -10.483  1.00  0.76           C  
ATOM   1259  C   ALA A  83      -9.693  18.637 -10.321  1.00  0.76           C  
ATOM   1260  O   ALA A  83      -9.915  17.795 -11.196  1.00  0.76           O  
ATOM   1261  CB  ALA A  83      -9.140  20.866 -11.273  1.00  0.76           C  
ATOM   1262  H   ALA A  83      -9.818  21.506  -8.913  1.00  0.76           H  
ATOM   1263  HA  ALA A  83     -11.113  20.083 -11.027  1.00  0.76           H  
ATOM   1264 1HB  ALA A  83      -8.990  20.393 -12.248  1.00  0.76           H  
ATOM   1265 2HB  ALA A  83      -9.480  21.889 -11.414  1.00  0.76           H  
ATOM   1266 3HB  ALA A  83      -8.199  20.866 -10.726  1.00  0.76           H  
ATOM   1267  N   VAL A  84      -8.987  18.368  -9.220  1.00  0.76           N  
ATOM   1268  CA  VAL A  84      -8.386  17.069  -8.954  1.00  0.76           C  
ATOM   1269  C   VAL A  84      -9.112  16.343  -7.828  1.00  0.76           C  
ATOM   1270  O   VAL A  84      -9.262  15.117  -7.866  1.00  0.76           O  
ATOM   1271  CB  VAL A  84      -6.907  17.199  -8.536  1.00  0.76           C  
ATOM   1272  CG1 VAL A  84      -6.344  15.822  -8.254  1.00  0.76           C  
ATOM   1273  CG2 VAL A  84      -6.116  17.913  -9.576  1.00  0.76           C  
ATOM   1274  H   VAL A  84      -8.871  19.095  -8.521  1.00  0.76           H  
ATOM   1275  HA  VAL A  84      -8.454  16.470  -9.856  1.00  0.76           H  
ATOM   1276  HB  VAL A  84      -6.860  17.768  -7.598  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  84      -5.316  15.904  -7.924  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  84      -6.938  15.338  -7.492  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  84      -6.380  15.229  -9.151  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  84      -5.078  18.010  -9.248  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  84      -6.149  17.371 -10.506  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  84      -6.544  18.903  -9.713  1.00  0.76           H  
ATOM   1283  N   ALA A  85      -9.512  17.091  -6.794  1.00  0.75           N  
ATOM   1284  CA  ALA A  85     -10.065  16.481  -5.588  1.00  0.75           C  
ATOM   1285  C   ALA A  85     -11.181  15.437  -5.842  1.00  0.75           C  
ATOM   1286  O   ALA A  85     -11.127  14.387  -5.208  1.00  0.75           O  
ATOM   1287  CB  ALA A  85     -10.552  17.566  -4.620  1.00  0.75           C  
ATOM   1288  H   ALA A  85      -9.372  18.102  -6.833  1.00  0.75           H  
ATOM   1289  HA  ALA A  85      -9.256  15.953  -5.099  1.00  0.75           H  
ATOM   1290 1HB  ALA A  85     -10.882  17.096  -3.700  1.00  0.75           H  
ATOM   1291 2HB  ALA A  85      -9.738  18.238  -4.401  1.00  0.75           H  
ATOM   1292 3HB  ALA A  85     -11.352  18.144  -5.008  1.00  0.75           H  
ATOM   1293  N   PRO A  86     -12.213  15.641  -6.702  1.00  0.75           N  
ATOM   1294  CA  PRO A  86     -13.247  14.653  -6.977  1.00  0.75           C  
ATOM   1295  C   PRO A  86     -12.684  13.359  -7.547  1.00  0.75           C  
ATOM   1296  O   PRO A  86     -13.282  12.292  -7.393  1.00  0.75           O  
ATOM   1297  CB  PRO A  86     -14.120  15.363  -8.021  1.00  0.75           C  
ATOM   1298  CG  PRO A  86     -13.863  16.810  -7.792  1.00  0.75           C  
ATOM   1299  CD  PRO A  86     -12.404  16.870  -7.426  1.00  0.75           C  
ATOM   1300  HA  PRO A  86     -13.815  14.460  -6.059  1.00  0.75           H  
ATOM   1301 1HB  PRO A  86     -13.826  15.045  -9.032  1.00  0.75           H  
ATOM   1302 2HB  PRO A  86     -15.175  15.083  -7.888  1.00  0.75           H  
ATOM   1303 1HG  PRO A  86     -14.082  17.391  -8.702  1.00  0.75           H  
ATOM   1304 2HG  PRO A  86     -14.515  17.199  -7.000  1.00  0.75           H  
ATOM   1305 1HD  PRO A  86     -11.809  16.873  -8.348  1.00  0.75           H  
ATOM   1306 2HD  PRO A  86     -12.244  17.734  -6.842  1.00  0.75           H  
ATOM   1307  N   ALA A  87     -11.511  13.426  -8.187  1.00  0.76           N  
ATOM   1308  CA  ALA A  87     -10.932  12.224  -8.753  1.00  0.76           C  
ATOM   1309  C   ALA A  87     -10.423  11.405  -7.601  1.00  0.76           C  
ATOM   1310  O   ALA A  87     -10.753  10.232  -7.438  1.00  0.76           O  
ATOM   1311  CB  ALA A  87      -9.808  12.575  -9.724  1.00  0.76           C  
ATOM   1312  H   ALA A  87     -10.988  14.294  -8.264  1.00  0.76           H  
ATOM   1313  HA  ALA A  87     -11.709  11.661  -9.271  1.00  0.76           H  
ATOM   1314 1HB  ALA A  87      -9.380  11.673 -10.125  1.00  0.76           H  
ATOM   1315 2HB  ALA A  87     -10.207  13.180 -10.540  1.00  0.76           H  
ATOM   1316 3HB  ALA A  87      -9.034  13.129  -9.211  1.00  0.76           H  
ATOM   1317  N   TYR A  88      -9.702  12.098  -6.734  1.00  0.78           N  
ATOM   1318  CA  TYR A  88      -9.089  11.516  -5.556  1.00  0.78           C  
ATOM   1319  C   TYR A  88     -10.162  10.878  -4.686  1.00  0.78           C  
ATOM   1320  O   TYR A  88     -10.028   9.740  -4.247  1.00  0.78           O  
ATOM   1321  CB  TYR A  88      -8.293  12.609  -4.842  1.00  0.78           C  
ATOM   1322  CG  TYR A  88      -7.513  12.247  -3.591  1.00  0.78           C  
ATOM   1323  CD1 TYR A  88      -6.306  11.551  -3.678  1.00  0.78           C  
ATOM   1324  CD2 TYR A  88      -7.959  12.688  -2.364  1.00  0.78           C  
ATOM   1325  CE1 TYR A  88      -5.579  11.292  -2.539  1.00  0.78           C  
ATOM   1326  CE2 TYR A  88      -7.220  12.429  -1.222  1.00  0.78           C  
ATOM   1327  CZ  TYR A  88      -6.036  11.734  -1.311  1.00  0.78           C  
ATOM   1328  OH  TYR A  88      -5.306  11.475  -0.177  1.00  0.78           O  
ATOM   1329  H   TYR A  88      -9.546  13.087  -6.938  1.00  0.78           H  
ATOM   1330  HA  TYR A  88      -8.404  10.730  -5.872  1.00  0.78           H  
ATOM   1331 1HB  TYR A  88      -7.611  13.047  -5.552  1.00  0.78           H  
ATOM   1332 2HB  TYR A  88      -8.975  13.398  -4.562  1.00  0.78           H  
ATOM   1333  HD1 TYR A  88      -5.934  11.208  -4.642  1.00  0.78           H  
ATOM   1334  HD2 TYR A  88      -8.892  13.247  -2.304  1.00  0.78           H  
ATOM   1335  HE1 TYR A  88      -4.648  10.745  -2.608  1.00  0.78           H  
ATOM   1336  HE2 TYR A  88      -7.572  12.781  -0.251  1.00  0.78           H  
ATOM   1337  HH  TYR A  88      -5.817  11.722   0.598  1.00  0.78           H  
ATOM   1338  N   LYS A  89     -11.243  11.611  -4.442  1.00  0.82           N  
ATOM   1339  CA  LYS A  89     -12.320  11.100  -3.610  1.00  0.82           C  
ATOM   1340  C   LYS A  89     -13.021   9.878  -4.231  1.00  0.82           C  
ATOM   1341  O   LYS A  89     -13.369   8.934  -3.520  1.00  0.82           O  
ATOM   1342  CB  LYS A  89     -13.324  12.225  -3.368  1.00  0.82           C  
ATOM   1343  CG  LYS A  89     -12.780  13.345  -2.459  1.00  0.82           C  
ATOM   1344  CD  LYS A  89     -13.776  14.480  -2.305  1.00  0.82           C  
ATOM   1345  CE  LYS A  89     -13.206  15.602  -1.446  1.00  0.82           C  
ATOM   1346  NZ  LYS A  89     -14.166  16.736  -1.302  1.00  0.82           N  
ATOM   1347  H   LYS A  89     -11.302  12.552  -4.830  1.00  0.82           H  
ATOM   1348  HA  LYS A  89     -11.895  10.792  -2.656  1.00  0.82           H  
ATOM   1349 1HB  LYS A  89     -13.601  12.669  -4.325  1.00  0.82           H  
ATOM   1350 2HB  LYS A  89     -14.227  11.819  -2.917  1.00  0.82           H  
ATOM   1351 1HG  LYS A  89     -12.557  12.933  -1.476  1.00  0.82           H  
ATOM   1352 2HG  LYS A  89     -11.856  13.735  -2.883  1.00  0.82           H  
ATOM   1353 1HD  LYS A  89     -14.014  14.880  -3.294  1.00  0.82           H  
ATOM   1354 2HD  LYS A  89     -14.691  14.107  -1.850  1.00  0.82           H  
ATOM   1355 1HE  LYS A  89     -12.967  15.210  -0.459  1.00  0.82           H  
ATOM   1356 2HE  LYS A  89     -12.290  15.971  -1.910  1.00  0.82           H  
ATOM   1357 1HZ  LYS A  89     -13.749  17.459  -0.731  1.00  0.82           H  
ATOM   1358 2HZ  LYS A  89     -14.385  17.112  -2.214  1.00  0.82           H  
ATOM   1359 3HZ  LYS A  89     -15.015  16.407  -0.863  1.00  0.82           H  
ATOM   1360  N   ALA A  90     -13.245   9.898  -5.553  1.00  0.87           N  
ATOM   1361  CA  ALA A  90     -13.886   8.791  -6.272  1.00  0.87           C  
ATOM   1362  C   ALA A  90     -13.060   7.495  -6.303  1.00  0.87           C  
ATOM   1363  O   ALA A  90     -13.619   6.393  -6.283  1.00  0.87           O  
ATOM   1364  CB  ALA A  90     -14.171   9.217  -7.694  1.00  0.87           C  
ATOM   1365  H   ALA A  90     -12.973  10.714  -6.103  1.00  0.87           H  
ATOM   1366  HA  ALA A  90     -14.825   8.575  -5.767  1.00  0.87           H  
ATOM   1367 1HB  ALA A  90     -14.691   8.430  -8.229  1.00  0.87           H  
ATOM   1368 2HB  ALA A  90     -14.788  10.106  -7.662  1.00  0.87           H  
ATOM   1369 3HB  ALA A  90     -13.230   9.443  -8.201  1.00  0.87           H  
ATOM   1370  N   GLN A  91     -11.742   7.636  -6.392  1.00  0.92           N  
ATOM   1371  CA  GLN A  91     -10.794   6.525  -6.526  1.00  0.92           C  
ATOM   1372  C   GLN A  91     -10.577   5.620  -5.322  1.00  0.92           C  
ATOM   1373  O   GLN A  91     -10.715   6.014  -4.166  1.00  0.92           O  
ATOM   1374  CB  GLN A  91      -9.428   7.066  -6.894  1.00  0.92           C  
ATOM   1375  CG  GLN A  91      -9.238   7.571  -8.240  1.00  0.92           C  
ATOM   1376  CD  GLN A  91      -7.856   8.215  -8.374  1.00  0.92           C  
ATOM   1377  OE1 GLN A  91      -7.440   8.988  -7.511  1.00  0.92           O  
ATOM   1378  NE2 GLN A  91      -7.135   7.886  -9.437  1.00  0.92           N  
ATOM   1379  H   GLN A  91     -11.364   8.585  -6.415  1.00  0.92           H  
ATOM   1380  HA  GLN A  91     -11.148   5.900  -7.342  1.00  0.92           H  
ATOM   1381 1HB  GLN A  91      -9.232   7.921  -6.252  1.00  0.92           H  
ATOM   1382 2HB  GLN A  91      -8.673   6.329  -6.678  1.00  0.92           H  
ATOM   1383 1HG  GLN A  91      -9.292   6.732  -8.931  1.00  0.92           H  
ATOM   1384 2HG  GLN A  91     -10.004   8.277  -8.461  1.00  0.92           H  
ATOM   1385 1HE2 GLN A  91      -6.218   8.271  -9.560  1.00  0.92           H  
ATOM   1386 2HE2 GLN A  91      -7.494   7.237 -10.109  1.00  0.92           H  
ATOM   1387  N   ASN A  92     -10.189   4.381  -5.616  1.00  0.96           N  
ATOM   1388  CA  ASN A  92      -9.791   3.440  -4.584  1.00  0.96           C  
ATOM   1389  C   ASN A  92      -8.424   3.902  -4.058  1.00  0.96           C  
ATOM   1390  O   ASN A  92      -7.705   4.566  -4.804  1.00  0.96           O  
ATOM   1391  CB  ASN A  92      -9.709   2.034  -5.159  1.00  0.96           C  
ATOM   1392  CG  ASN A  92      -8.607   1.891  -6.178  1.00  0.96           C  
ATOM   1393  OD1 ASN A  92      -7.410   1.825  -5.835  1.00  0.96           O  
ATOM   1394  ND2 ASN A  92      -8.993   1.816  -7.434  1.00  0.96           N  
ATOM   1395  H   ASN A  92     -10.143   4.098  -6.584  1.00  0.96           H  
ATOM   1396  HA  ASN A  92     -10.534   3.477  -3.792  1.00  0.96           H  
ATOM   1397 1HB  ASN A  92      -9.569   1.295  -4.386  1.00  0.96           H  
ATOM   1398 2HB  ASN A  92     -10.655   1.801  -5.647  1.00  0.96           H  
ATOM   1399 1HD2 ASN A  92      -8.325   1.685  -8.171  1.00  0.96           H  
ATOM   1400 2HD2 ASN A  92      -9.967   1.860  -7.659  1.00  0.96           H  
ATOM   1401  N   PRO A  93      -7.995   3.516  -2.841  1.00  0.98           N  
ATOM   1402  CA  PRO A  93      -6.712   3.856  -2.234  1.00  0.98           C  
ATOM   1403  C   PRO A  93      -5.468   3.646  -3.095  1.00  0.98           C  
ATOM   1404  O   PRO A  93      -4.498   4.383  -2.947  1.00  0.98           O  
ATOM   1405  CB  PRO A  93      -6.678   2.921  -1.023  1.00  0.98           C  
ATOM   1406  CG  PRO A  93      -8.125   2.745  -0.646  1.00  0.98           C  
ATOM   1407  CD  PRO A  93      -8.860   2.687  -1.960  1.00  0.98           C  
ATOM   1408  HA  PRO A  93      -6.748   4.891  -1.885  1.00  0.98           H  
ATOM   1409 1HB  PRO A  93      -6.184   1.975  -1.297  1.00  0.98           H  
ATOM   1410 2HB  PRO A  93      -6.074   3.373  -0.221  1.00  0.98           H  
ATOM   1411 1HG  PRO A  93      -8.250   1.829  -0.048  1.00  0.98           H  
ATOM   1412 2HG  PRO A  93      -8.454   3.583  -0.015  1.00  0.98           H  
ATOM   1413 1HD  PRO A  93      -8.909   1.652  -2.301  1.00  0.98           H  
ATOM   1414 2HD  PRO A  93      -9.845   3.136  -1.808  1.00  0.98           H  
ATOM   1415  N   ILE A  94      -5.452   2.681  -4.003  1.00  0.99           N  
ATOM   1416  CA  ILE A  94      -4.216   2.498  -4.752  1.00  0.99           C  
ATOM   1417  C   ILE A  94      -4.158   3.511  -5.877  1.00  0.99           C  
ATOM   1418  O   ILE A  94      -3.126   4.148  -6.106  1.00  0.99           O  
ATOM   1419  CB  ILE A  94      -4.079   1.080  -5.274  1.00  0.99           C  
ATOM   1420  CG1 ILE A  94      -4.102   0.101  -4.113  1.00  0.99           C  
ATOM   1421  CG2 ILE A  94      -2.790   0.954  -6.006  1.00  0.99           C  
ATOM   1422  CD1 ILE A  94      -3.010   0.338  -3.123  1.00  0.99           C  
ATOM   1423  H   ILE A  94      -6.262   2.103  -4.217  1.00  0.99           H  
ATOM   1424  HA  ILE A  94      -3.373   2.683  -4.087  1.00  0.99           H  
ATOM   1425  HB  ILE A  94      -4.909   0.843  -5.935  1.00  0.99           H  
ATOM   1426 1HG1 ILE A  94      -5.062   0.179  -3.605  1.00  0.99           H  
ATOM   1427 2HG1 ILE A  94      -3.998  -0.914  -4.506  1.00  0.99           H  
ATOM   1428 1HG2 ILE A  94      -2.718  -0.044  -6.342  1.00  0.99           H  
ATOM   1429 2HG2 ILE A  94      -2.772   1.636  -6.856  1.00  0.99           H  
ATOM   1430 3HG2 ILE A  94      -1.959   1.177  -5.339  1.00  0.99           H  
ATOM   1431 1HD1 ILE A  94      -3.079  -0.396  -2.324  1.00  0.99           H  
ATOM   1432 2HD1 ILE A  94      -2.047   0.242  -3.624  1.00  0.99           H  
ATOM   1433 3HD1 ILE A  94      -3.104   1.344  -2.705  1.00  0.99           H  
ATOM   1434  N   ALA A  95      -5.273   3.665  -6.582  1.00  0.98           N  
ATOM   1435  CA  ALA A  95      -5.348   4.674  -7.625  1.00  0.98           C  
ATOM   1436  C   ALA A  95      -5.124   6.068  -6.993  1.00  0.98           C  
ATOM   1437  O   ALA A  95      -4.478   6.925  -7.604  1.00  0.98           O  
ATOM   1438  CB  ALA A  95      -6.674   4.572  -8.355  1.00  0.98           C  
ATOM   1439  H   ALA A  95      -6.079   3.088  -6.363  1.00  0.98           H  
ATOM   1440  HA  ALA A  95      -4.547   4.493  -8.339  1.00  0.98           H  
ATOM   1441 1HB  ALA A  95      -6.716   5.299  -9.141  1.00  0.98           H  
ATOM   1442 2HB  ALA A  95      -6.766   3.574  -8.788  1.00  0.98           H  
ATOM   1443 3HB  ALA A  95      -7.478   4.734  -7.656  1.00  0.98           H  
ATOM   1444  N   LYS A  96      -5.615   6.284  -5.751  1.00  0.97           N  
ATOM   1445  CA  LYS A  96      -5.389   7.557  -5.051  1.00  0.97           C  
ATOM   1446  C   LYS A  96      -3.907   7.767  -4.802  1.00  0.97           C  
ATOM   1447  O   LYS A  96      -3.393   8.875  -4.977  1.00  0.97           O  
ATOM   1448  CB  LYS A  96      -6.120   7.609  -3.709  1.00  0.97           C  
ATOM   1449  CG  LYS A  96      -7.588   7.773  -3.842  1.00  0.97           C  
ATOM   1450  CD  LYS A  96      -8.357   7.611  -2.536  1.00  0.97           C  
ATOM   1451  CE  LYS A  96      -8.123   8.721  -1.567  1.00  0.97           C  
ATOM   1452  NZ  LYS A  96      -8.972   8.557  -0.362  1.00  0.97           N  
ATOM   1453  H   LYS A  96      -6.176   5.562  -5.299  1.00  0.97           H  
ATOM   1454  HA  LYS A  96      -5.749   8.371  -5.679  1.00  0.97           H  
ATOM   1455 1HB  LYS A  96      -5.934   6.693  -3.168  1.00  0.97           H  
ATOM   1456 2HB  LYS A  96      -5.735   8.425  -3.110  1.00  0.97           H  
ATOM   1457 1HG  LYS A  96      -7.793   8.743  -4.276  1.00  0.97           H  
ATOM   1458 2HG  LYS A  96      -7.940   7.023  -4.515  1.00  0.97           H  
ATOM   1459 1HD  LYS A  96      -9.420   7.608  -2.772  1.00  0.97           H  
ATOM   1460 2HD  LYS A  96      -8.117   6.668  -2.077  1.00  0.97           H  
ATOM   1461 1HE  LYS A  96      -7.076   8.733  -1.271  1.00  0.97           H  
ATOM   1462 2HE  LYS A  96      -8.370   9.665  -2.044  1.00  0.97           H  
ATOM   1463 1HZ  LYS A  96      -8.806   9.318   0.277  1.00  0.97           H  
ATOM   1464 2HZ  LYS A  96      -9.945   8.554  -0.648  1.00  0.97           H  
ATOM   1465 3HZ  LYS A  96      -8.750   7.682   0.086  1.00  0.97           H  
ATOM   1466  N   HIS A  97      -3.196   6.694  -4.443  1.00  0.96           N  
ATOM   1467  CA  HIS A  97      -1.770   6.810  -4.204  1.00  0.96           C  
ATOM   1468  C   HIS A  97      -1.074   7.146  -5.521  1.00  0.96           C  
ATOM   1469  O   HIS A  97      -0.127   7.940  -5.544  1.00  0.96           O  
ATOM   1470  CB  HIS A  97      -1.206   5.524  -3.582  1.00  0.96           C  
ATOM   1471  CG  HIS A  97      -1.706   5.284  -2.179  1.00  0.96           C  
ATOM   1472  ND1 HIS A  97      -1.495   4.103  -1.503  1.00  0.96           N  
ATOM   1473  CD2 HIS A  97      -2.437   6.068  -1.346  1.00  0.96           C  
ATOM   1474  CE1 HIS A  97      -2.073   4.166  -0.316  1.00  0.96           C  
ATOM   1475  NE2 HIS A  97      -2.647   5.349  -0.193  1.00  0.96           N  
ATOM   1476  H   HIS A  97      -3.657   5.797  -4.281  1.00  0.96           H  
ATOM   1477  HA  HIS A  97      -1.579   7.621  -3.511  1.00  0.96           H  
ATOM   1478 1HB  HIS A  97      -1.484   4.668  -4.195  1.00  0.96           H  
ATOM   1479 2HB  HIS A  97      -0.118   5.574  -3.556  1.00  0.96           H  
ATOM   1480  HD2 HIS A  97      -2.796   7.075  -1.554  1.00  0.96           H  
ATOM   1481  HE1 HIS A  97      -2.074   3.380   0.437  1.00  0.96           H  
ATOM   1482  HE2 HIS A  97      -3.163   5.672   0.611  1.00  0.96           H  
ATOM   1483  N   ALA A  98      -1.543   6.551  -6.628  1.00  0.95           N  
ATOM   1484  CA  ALA A  98      -0.959   6.858  -7.929  1.00  0.95           C  
ATOM   1485  C   ALA A  98      -1.139   8.344  -8.256  1.00  0.95           C  
ATOM   1486  O   ALA A  98      -0.218   8.996  -8.752  1.00  0.95           O  
ATOM   1487  CB  ALA A  98      -1.586   6.006  -9.025  1.00  0.95           C  
ATOM   1488  H   ALA A  98      -2.299   5.870  -6.552  1.00  0.95           H  
ATOM   1489  HA  ALA A  98       0.100   6.642  -7.868  1.00  0.95           H  
ATOM   1490 1HB  ALA A  98      -1.114   6.233  -9.984  1.00  0.95           H  
ATOM   1491 2HB  ALA A  98      -1.445   4.950  -8.794  1.00  0.95           H  
ATOM   1492 3HB  ALA A  98      -2.646   6.216  -9.095  1.00  0.95           H  
ATOM   1493  N   LEU A  99      -2.308   8.895  -7.913  1.00  0.95           N  
ATOM   1494  CA  LEU A  99      -2.597  10.309  -8.142  1.00  0.95           C  
ATOM   1495  C   LEU A  99      -1.675  11.158  -7.287  1.00  0.95           C  
ATOM   1496  O   LEU A  99      -1.113  12.133  -7.783  1.00  0.95           O  
ATOM   1497  CB  LEU A  99      -4.077  10.618  -7.882  1.00  0.95           C  
ATOM   1498  CG  LEU A  99      -4.563  12.061  -8.107  1.00  0.95           C  
ATOM   1499  CD1 LEU A  99      -4.273  12.501  -9.535  1.00  0.95           C  
ATOM   1500  CD2 LEU A  99      -6.073  12.079  -7.853  1.00  0.95           C  
ATOM   1501  H   LEU A  99      -3.036   8.295  -7.521  1.00  0.95           H  
ATOM   1502  HA  LEU A  99      -2.393  10.535  -9.187  1.00  0.95           H  
ATOM   1503 1HB  LEU A  99      -4.682   9.960  -8.506  1.00  0.95           H  
ATOM   1504 2HB  LEU A  99      -4.296  10.371  -6.844  1.00  0.95           H  
ATOM   1505  HG  LEU A  99      -4.058  12.737  -7.420  1.00  0.95           H  
ATOM   1506 1HD1 LEU A  99      -4.638  13.515  -9.685  1.00  0.95           H  
ATOM   1507 2HD1 LEU A  99      -3.196  12.474  -9.717  1.00  0.95           H  
ATOM   1508 3HD1 LEU A  99      -4.776  11.826 -10.219  1.00  0.95           H  
ATOM   1509 1HD2 LEU A  99      -6.471  13.066  -7.989  1.00  0.95           H  
ATOM   1510 2HD2 LEU A  99      -6.569  11.395  -8.545  1.00  0.95           H  
ATOM   1511 3HD2 LEU A  99      -6.254  11.751  -6.847  1.00  0.95           H  
ATOM   1512  N   LEU A 100      -1.471  10.769  -6.022  1.00  0.95           N  
ATOM   1513  CA  LEU A 100      -0.554  11.506  -5.159  1.00  0.95           C  
ATOM   1514  C   LEU A 100       0.837  11.486  -5.753  1.00  0.95           C  
ATOM   1515  O   LEU A 100       1.556  12.478  -5.671  1.00  0.95           O  
ATOM   1516  CB  LEU A 100      -0.516  10.905  -3.748  1.00  0.95           C  
ATOM   1517  CG  LEU A 100      -1.747  11.142  -2.943  1.00  0.95           C  
ATOM   1518  CD1 LEU A 100      -1.724  10.315  -1.659  1.00  0.95           C  
ATOM   1519  CD2 LEU A 100      -1.793  12.608  -2.601  1.00  0.95           C  
ATOM   1520  H   LEU A 100      -1.978   9.962  -5.657  1.00  0.95           H  
ATOM   1521  HA  LEU A 100      -0.893  12.538  -5.092  1.00  0.95           H  
ATOM   1522 1HB  LEU A 100      -0.370   9.834  -3.831  1.00  0.95           H  
ATOM   1523 2HB  LEU A 100       0.331  11.328  -3.207  1.00  0.95           H  
ATOM   1524  HG  LEU A 100      -2.613  10.867  -3.536  1.00  0.95           H  
ATOM   1525 1HD1 LEU A 100      -2.630  10.507  -1.086  1.00  0.95           H  
ATOM   1526 2HD1 LEU A 100      -1.675   9.265  -1.905  1.00  0.95           H  
ATOM   1527 3HD1 LEU A 100      -0.854  10.589  -1.066  1.00  0.95           H  
ATOM   1528 1HD2 LEU A 100      -2.691  12.807  -2.042  1.00  0.95           H  
ATOM   1529 2HD2 LEU A 100      -0.922  12.869  -2.004  1.00  0.95           H  
ATOM   1530 3HD2 LEU A 100      -1.786  13.196  -3.505  1.00  0.95           H  
ATOM   1531  N   ALA A 101       1.238  10.363  -6.344  1.00  0.96           N  
ATOM   1532  CA  ALA A 101       2.532  10.306  -6.995  1.00  0.96           C  
ATOM   1533  C   ALA A 101       2.604  11.260  -8.168  1.00  0.96           C  
ATOM   1534  O   ALA A 101       3.618  11.927  -8.366  1.00  0.96           O  
ATOM   1535  CB  ALA A 101       2.843   8.904  -7.414  1.00  0.96           C  
ATOM   1536  H   ALA A 101       0.634   9.540  -6.340  1.00  0.96           H  
ATOM   1537  HA  ALA A 101       3.260  10.644  -6.302  1.00  0.96           H  
ATOM   1538 1HB  ALA A 101       3.827   8.866  -7.874  1.00  0.96           H  
ATOM   1539 2HB  ALA A 101       2.816   8.249  -6.544  1.00  0.96           H  
ATOM   1540 3HB  ALA A 101       2.099   8.604  -8.111  1.00  0.96           H  
ATOM   1541  N   VAL A 102       1.522  11.405  -8.920  1.00  0.98           N  
ATOM   1542  CA  VAL A 102       1.588  12.351 -10.018  1.00  0.98           C  
ATOM   1543  C   VAL A 102       1.791  13.743  -9.417  1.00  0.98           C  
ATOM   1544  O   VAL A 102       2.702  14.464  -9.814  1.00  0.98           O  
ATOM   1545  CB  VAL A 102       0.304  12.330 -10.878  1.00  0.98           C  
ATOM   1546  CG1 VAL A 102       0.349  13.440 -11.895  1.00  0.98           C  
ATOM   1547  CG2 VAL A 102       0.153  10.993 -11.570  1.00  0.98           C  
ATOM   1548  H   VAL A 102       0.692  10.831  -8.755  1.00  0.98           H  
ATOM   1549  HA  VAL A 102       2.442  12.105 -10.650  1.00  0.98           H  
ATOM   1550  HB  VAL A 102      -0.557  12.509 -10.235  1.00  0.98           H  
ATOM   1551 1HG1 VAL A 102      -0.568  13.436 -12.481  1.00  0.98           H  
ATOM   1552 2HG1 VAL A 102       0.443  14.387 -11.376  1.00  0.98           H  
ATOM   1553 3HG1 VAL A 102       1.203  13.300 -12.554  1.00  0.98           H  
ATOM   1554 1HG2 VAL A 102      -0.758  10.989 -12.163  1.00  0.98           H  
ATOM   1555 2HG2 VAL A 102       1.009  10.819 -12.218  1.00  0.98           H  
ATOM   1556 3HG2 VAL A 102       0.096  10.215 -10.828  1.00  0.98           H  
ATOM   1557  N   ILE A 103       1.021  14.067  -8.376  1.00  1.00           N  
ATOM   1558  CA  ILE A 103       1.116  15.378  -7.730  1.00  1.00           C  
ATOM   1559  C   ILE A 103       2.523  15.624  -7.178  1.00  1.00           C  
ATOM   1560  O   ILE A 103       3.117  16.684  -7.390  1.00  1.00           O  
ATOM   1561  CB  ILE A 103       0.147  15.432  -6.535  1.00  1.00           C  
ATOM   1562  CG1 ILE A 103      -1.275  15.320  -6.970  1.00  1.00           C  
ATOM   1563  CG2 ILE A 103       0.350  16.714  -5.769  1.00  1.00           C  
ATOM   1564  CD1 ILE A 103      -1.785  16.463  -7.653  1.00  1.00           C  
ATOM   1565  H   ILE A 103       0.317  13.398  -8.063  1.00  1.00           H  
ATOM   1566  HA  ILE A 103       0.869  16.151  -8.459  1.00  1.00           H  
ATOM   1567  HB  ILE A 103       0.342  14.603  -5.875  1.00  1.00           H  
ATOM   1568 1HG1 ILE A 103      -1.354  14.490  -7.651  1.00  1.00           H  
ATOM   1569 2HG1 ILE A 103      -1.857  15.119  -6.128  1.00  1.00           H  
ATOM   1570 1HG2 ILE A 103      -0.330  16.740  -4.913  1.00  1.00           H  
ATOM   1571 2HG2 ILE A 103       1.379  16.772  -5.418  1.00  1.00           H  
ATOM   1572 3HG2 ILE A 103       0.146  17.547  -6.429  1.00  1.00           H  
ATOM   1573 1HD1 ILE A 103      -2.814  16.294  -7.948  1.00  1.00           H  
ATOM   1574 2HD1 ILE A 103      -1.740  17.294  -6.989  1.00  1.00           H  
ATOM   1575 3HD1 ILE A 103      -1.173  16.640  -8.505  1.00  1.00           H  
ATOM   1576  N   TYR A 104       3.093  14.616  -6.523  1.00  1.02           N  
ATOM   1577  CA  TYR A 104       4.432  14.696  -5.957  1.00  1.02           C  
ATOM   1578  C   TYR A 104       5.449  15.036  -7.049  1.00  1.02           C  
ATOM   1579  O   TYR A 104       6.323  15.881  -6.848  1.00  1.02           O  
ATOM   1580  CB  TYR A 104       4.807  13.386  -5.245  1.00  1.02           C  
ATOM   1581  CG  TYR A 104       6.163  13.400  -4.493  1.00  1.02           C  
ATOM   1582  CD1 TYR A 104       6.224  13.978  -3.231  1.00  1.02           C  
ATOM   1583  CD2 TYR A 104       7.326  12.853  -5.048  1.00  1.02           C  
ATOM   1584  CE1 TYR A 104       7.422  14.027  -2.549  1.00  1.02           C  
ATOM   1585  CE2 TYR A 104       8.524  12.905  -4.353  1.00  1.02           C  
ATOM   1586  CZ  TYR A 104       8.575  13.495  -3.120  1.00  1.02           C  
ATOM   1587  OH  TYR A 104       9.754  13.597  -2.416  1.00  1.02           O  
ATOM   1588  H   TYR A 104       2.564  13.762  -6.386  1.00  1.02           H  
ATOM   1589  HA  TYR A 104       4.448  15.502  -5.226  1.00  1.02           H  
ATOM   1590 1HB  TYR A 104       4.022  13.130  -4.534  1.00  1.02           H  
ATOM   1591 2HB  TYR A 104       4.838  12.595  -5.983  1.00  1.02           H  
ATOM   1592  HD1 TYR A 104       5.324  14.405  -2.783  1.00  1.02           H  
ATOM   1593  HD2 TYR A 104       7.302  12.398  -6.022  1.00  1.02           H  
ATOM   1594  HE1 TYR A 104       7.468  14.492  -1.564  1.00  1.02           H  
ATOM   1595  HE2 TYR A 104       9.418  12.493  -4.790  1.00  1.02           H  
ATOM   1596  HH  TYR A 104      10.425  12.919  -2.679  1.00  1.02           H  
ATOM   1597  N   LEU A 105       5.352  14.361  -8.205  1.00  1.02           N  
ATOM   1598  CA  LEU A 105       6.332  14.570  -9.262  1.00  1.02           C  
ATOM   1599  C   LEU A 105       6.133  15.818 -10.133  1.00  1.02           C  
ATOM   1600  O   LEU A 105       7.125  16.426 -10.542  1.00  1.02           O  
ATOM   1601  CB  LEU A 105       6.383  13.374 -10.221  1.00  1.02           C  
ATOM   1602  CG  LEU A 105       7.284  12.230  -9.779  1.00  1.02           C  
ATOM   1603  CD1 LEU A 105       6.573  11.394  -8.717  1.00  1.02           C  
ATOM   1604  CD2 LEU A 105       7.669  11.422 -10.936  1.00  1.02           C  
ATOM   1605  H   LEU A 105       4.610  13.671  -8.331  1.00  1.02           H  
ATOM   1606  HA  LEU A 105       7.306  14.655  -8.785  1.00  1.02           H  
ATOM   1607 1HB  LEU A 105       5.366  12.980 -10.332  1.00  1.02           H  
ATOM   1608 2HB  LEU A 105       6.723  13.722 -11.195  1.00  1.02           H  
ATOM   1609  HG  LEU A 105       8.171  12.655  -9.330  1.00  1.02           H  
ATOM   1610 1HD1 LEU A 105       7.216  10.589  -8.373  1.00  1.02           H  
ATOM   1611 2HD1 LEU A 105       6.297  12.020  -7.889  1.00  1.02           H  
ATOM   1612 3HD1 LEU A 105       5.680  10.963  -9.156  1.00  1.02           H  
ATOM   1613 1HD2 LEU A 105       8.328  10.617 -10.617  1.00  1.02           H  
ATOM   1614 2HD2 LEU A 105       6.778  11.029 -11.353  1.00  1.02           H  
ATOM   1615 3HD2 LEU A 105       8.183  12.042 -11.671  1.00  1.02           H  
ATOM   1616  N   VAL A 106       4.888  16.199 -10.454  1.00  1.02           N  
ATOM   1617  CA  VAL A 106       4.712  17.347 -11.354  1.00  1.02           C  
ATOM   1618  C   VAL A 106       3.999  18.554 -10.740  1.00  1.02           C  
ATOM   1619  O   VAL A 106       3.950  19.619 -11.361  1.00  1.02           O  
ATOM   1620  CB  VAL A 106       3.973  16.942 -12.647  1.00  1.02           C  
ATOM   1621  CG1 VAL A 106       4.764  15.910 -13.364  1.00  1.02           C  
ATOM   1622  CG2 VAL A 106       2.585  16.433 -12.356  1.00  1.02           C  
ATOM   1623  H   VAL A 106       4.084  15.677 -10.107  1.00  1.02           H  
ATOM   1624  HA  VAL A 106       5.701  17.684 -11.655  1.00  1.02           H  
ATOM   1625  HB  VAL A 106       3.903  17.817 -13.287  1.00  1.02           H  
ATOM   1626 1HG1 VAL A 106       4.266  15.635 -14.290  1.00  1.02           H  
ATOM   1627 2HG1 VAL A 106       5.760  16.295 -13.585  1.00  1.02           H  
ATOM   1628 3HG1 VAL A 106       4.838  15.053 -12.715  1.00  1.02           H  
ATOM   1629 1HG2 VAL A 106       2.088  16.174 -13.281  1.00  1.02           H  
ATOM   1630 2HG2 VAL A 106       2.661  15.578 -11.764  1.00  1.02           H  
ATOM   1631 3HG2 VAL A 106       2.002  17.188 -11.829  1.00  1.02           H  
ATOM   1632  N   GLY A 107       3.465  18.423  -9.532  1.00  1.00           N  
ATOM   1633  CA  GLY A 107       2.777  19.522  -8.885  1.00  1.00           C  
ATOM   1634  C   GLY A 107       1.269  19.462  -9.066  1.00  1.00           C  
ATOM   1635  O   GLY A 107       0.739  18.832  -9.997  1.00  1.00           O  
ATOM   1636  H   GLY A 107       3.523  17.552  -9.015  1.00  1.00           H  
ATOM   1637 1HA  GLY A 107       3.011  19.498  -7.819  1.00  1.00           H  
ATOM   1638 2HA  GLY A 107       3.157  20.466  -9.270  1.00  1.00           H  
ATOM   1639  N   VAL A 108       0.565  20.134  -8.164  1.00  0.98           N  
ATOM   1640  CA  VAL A 108      -0.881  20.104  -8.200  1.00  0.98           C  
ATOM   1641  C   VAL A 108      -1.417  20.804  -9.428  1.00  0.98           C  
ATOM   1642  O   VAL A 108      -2.328  20.297 -10.075  1.00  0.98           O  
ATOM   1643  CB  VAL A 108      -1.491  20.776  -6.973  1.00  0.98           C  
ATOM   1644  CG1 VAL A 108      -2.968  20.816  -7.142  1.00  0.98           C  
ATOM   1645  CG2 VAL A 108      -1.134  20.067  -5.706  1.00  0.98           C  
ATOM   1646  H   VAL A 108       1.042  20.645  -7.434  1.00  0.98           H  
ATOM   1647  HA  VAL A 108      -1.202  19.073  -8.237  1.00  0.98           H  
ATOM   1648  HB  VAL A 108      -1.131  21.803  -6.918  1.00  0.98           H  
ATOM   1649 1HG1 VAL A 108      -3.378  21.297  -6.297  1.00  0.98           H  
ATOM   1650 2HG1 VAL A 108      -3.228  21.367  -8.043  1.00  0.98           H  
ATOM   1651 3HG1 VAL A 108      -3.363  19.802  -7.206  1.00  0.98           H  
ATOM   1652 1HG2 VAL A 108      -1.586  20.609  -4.891  1.00  0.98           H  
ATOM   1653 2HG2 VAL A 108      -1.512  19.063  -5.717  1.00  0.98           H  
ATOM   1654 3HG2 VAL A 108      -0.053  20.052  -5.580  1.00  0.98           H  
ATOM   1655  N   GLU A 109      -0.871  21.973  -9.756  1.00  0.96           N  
ATOM   1656  CA  GLU A 109      -1.365  22.720 -10.910  1.00  0.96           C  
ATOM   1657  C   GLU A 109      -1.167  21.949 -12.214  1.00  0.96           C  
ATOM   1658  O   GLU A 109      -2.041  21.919 -13.085  1.00  0.96           O  
ATOM   1659  CB  GLU A 109      -0.662  24.074 -10.993  1.00  0.96           C  
ATOM   1660  CG  GLU A 109      -1.050  25.046  -9.880  1.00  0.96           C  
ATOM   1661  CD  GLU A 109      -0.292  26.356  -9.940  1.00  0.96           C  
ATOM   1662  OE1 GLU A 109       0.603  26.469 -10.743  1.00  0.96           O  
ATOM   1663  OE2 GLU A 109      -0.614  27.240  -9.180  1.00  0.96           O  
ATOM   1664  H   GLU A 109      -0.117  22.346  -9.199  1.00  0.96           H  
ATOM   1665  HA  GLU A 109      -2.433  22.893 -10.769  1.00  0.96           H  
ATOM   1666 1HB  GLU A 109       0.418  23.925 -10.950  1.00  0.96           H  
ATOM   1667 2HB  GLU A 109      -0.891  24.545 -11.948  1.00  0.96           H  
ATOM   1668 1HG  GLU A 109      -2.118  25.253  -9.952  1.00  0.96           H  
ATOM   1669 2HG  GLU A 109      -0.867  24.568  -8.918  1.00  0.96           H  
ATOM   1670  N   ALA A 110      -0.015  21.292 -12.341  1.00  0.94           N  
ATOM   1671  CA  ALA A 110       0.271  20.504 -13.530  1.00  0.94           C  
ATOM   1672  C   ALA A 110      -0.719  19.355 -13.662  1.00  0.94           C  
ATOM   1673  O   ALA A 110      -1.115  18.977 -14.773  1.00  0.94           O  
ATOM   1674  CB  ALA A 110       1.676  19.975 -13.478  1.00  0.94           C  
ATOM   1675  H   ALA A 110       0.671  21.341 -11.602  1.00  0.94           H  
ATOM   1676  HA  ALA A 110       0.163  21.150 -14.400  1.00  0.94           H  
ATOM   1677 1HB  ALA A 110       1.892  19.401 -14.372  1.00  0.94           H  
ATOM   1678 2HB  ALA A 110       2.382  20.801 -13.397  1.00  0.94           H  
ATOM   1679 3HB  ALA A 110       1.767  19.342 -12.609  1.00  0.94           H  
ATOM   1680  N   THR A 111      -1.100  18.781 -12.517  1.00  0.92           N  
ATOM   1681  CA  THR A 111      -2.053  17.685 -12.458  1.00  0.92           C  
ATOM   1682  C   THR A 111      -3.470  18.193 -12.734  1.00  0.92           C  
ATOM   1683  O   THR A 111      -4.234  17.579 -13.475  1.00  0.92           O  
ATOM   1684  CB  THR A 111      -1.988  17.002 -11.092  1.00  0.92           C  
ATOM   1685  OG1 THR A 111      -0.648  16.544 -10.871  1.00  0.92           O  
ATOM   1686  CG2 THR A 111      -2.925  15.815 -11.051  1.00  0.92           C  
ATOM   1687  H   THR A 111      -0.694  19.105 -11.636  1.00  0.92           H  
ATOM   1688  HA  THR A 111      -1.797  16.958 -13.224  1.00  0.92           H  
ATOM   1689  HB  THR A 111      -2.261  17.713 -10.318  1.00  0.92           H  
ATOM   1690  HG1 THR A 111      -0.066  17.327 -10.692  1.00  0.92           H  
ATOM   1691 1HG2 THR A 111      -2.865  15.327 -10.088  1.00  0.92           H  
ATOM   1692 2HG2 THR A 111      -3.943  16.155 -11.221  1.00  0.92           H  
ATOM   1693 3HG2 THR A 111      -2.635  15.112 -11.822  1.00  0.92           H  
ATOM   1694  N   SER A 112      -3.806  19.347 -12.158  1.00  0.90           N  
ATOM   1695  CA  SER A 112      -5.117  19.979 -12.271  1.00  0.90           C  
ATOM   1696  C   SER A 112      -5.443  20.277 -13.720  1.00  0.90           C  
ATOM   1697  O   SER A 112      -6.575  20.105 -14.166  1.00  0.90           O  
ATOM   1698  CB  SER A 112      -5.121  21.273 -11.481  1.00  0.90           C  
ATOM   1699  OG  SER A 112      -4.932  21.034 -10.115  1.00  0.90           O  
ATOM   1700  H   SER A 112      -3.121  19.802 -11.570  1.00  0.90           H  
ATOM   1701  HA  SER A 112      -5.876  19.305 -11.896  1.00  0.90           H  
ATOM   1702 1HB  SER A 112      -4.335  21.918 -11.850  1.00  0.90           H  
ATOM   1703 2HB  SER A 112      -6.063  21.789 -11.637  1.00  0.90           H  
ATOM   1704  HG  SER A 112      -4.065  20.575 -10.058  1.00  0.90           H  
ATOM   1705  N   GLY A 113      -4.431  20.698 -14.471  1.00  0.88           N  
ATOM   1706  CA  GLY A 113      -4.583  20.984 -15.888  1.00  0.88           C  
ATOM   1707  C   GLY A 113      -4.986  19.752 -16.716  1.00  0.88           C  
ATOM   1708  O   GLY A 113      -5.558  19.888 -17.800  1.00  0.88           O  
ATOM   1709  H   GLY A 113      -3.525  20.864 -14.030  1.00  0.88           H  
ATOM   1710 1HA  GLY A 113      -5.329  21.768 -16.015  1.00  0.88           H  
ATOM   1711 2HA  GLY A 113      -3.641  21.379 -16.267  1.00  0.88           H  
ATOM   1712  N   LYS A 114      -4.734  18.534 -16.215  1.00  0.85           N  
ATOM   1713  CA  LYS A 114      -5.047  17.314 -16.958  1.00  0.85           C  
ATOM   1714  C   LYS A 114      -6.494  16.940 -16.703  1.00  0.85           C  
ATOM   1715  O   LYS A 114      -6.813  15.864 -16.190  1.00  0.85           O  
ATOM   1716  CB  LYS A 114      -4.116  16.191 -16.503  1.00  0.85           C  
ATOM   1717  CG  LYS A 114      -2.660  16.484 -16.787  1.00  0.85           C  
ATOM   1718  CD  LYS A 114      -1.719  15.391 -16.310  1.00  0.85           C  
ATOM   1719  CE  LYS A 114      -0.286  15.783 -16.662  1.00  0.85           C  
ATOM   1720  NZ  LYS A 114       0.266  16.788 -15.736  1.00  0.85           N  
ATOM   1721  H   LYS A 114      -4.330  18.433 -15.289  1.00  0.85           H  
ATOM   1722  HA  LYS A 114      -4.913  17.497 -18.024  1.00  0.85           H  
ATOM   1723 1HB  LYS A 114      -4.231  16.038 -15.441  1.00  0.85           H  
ATOM   1724 2HB  LYS A 114      -4.384  15.264 -17.005  1.00  0.85           H  
ATOM   1725 1HG  LYS A 114      -2.522  16.627 -17.858  1.00  0.85           H  
ATOM   1726 2HG  LYS A 114      -2.393  17.411 -16.282  1.00  0.85           H  
ATOM   1727 1HD  LYS A 114      -1.803  15.288 -15.228  1.00  0.85           H  
ATOM   1728 2HD  LYS A 114      -1.975  14.440 -16.773  1.00  0.85           H  
ATOM   1729 1HE  LYS A 114       0.358  14.902 -16.661  1.00  0.85           H  
ATOM   1730 2HE  LYS A 114      -0.299  16.215 -17.659  1.00  0.85           H  
ATOM   1731 1HZ  LYS A 114       1.197  17.034 -16.028  1.00  0.85           H  
ATOM   1732 2HZ  LYS A 114      -0.322  17.640 -15.701  1.00  0.85           H  
ATOM   1733 3HZ  LYS A 114       0.302  16.384 -14.818  1.00  0.85           H  
ATOM   1734  N   VAL A 115      -7.373  17.816 -17.142  1.00  0.83           N  
ATOM   1735  CA  VAL A 115      -8.784  17.701 -16.858  1.00  0.83           C  
ATOM   1736  C   VAL A 115      -9.387  16.444 -17.449  1.00  0.83           C  
ATOM   1737  O   VAL A 115     -10.183  15.772 -16.793  1.00  0.83           O  
ATOM   1738  CB  VAL A 115      -9.523  18.947 -17.345  1.00  0.83           C  
ATOM   1739  CG1 VAL A 115     -11.003  18.737 -17.212  1.00  0.83           C  
ATOM   1740  CG2 VAL A 115      -9.061  20.148 -16.526  1.00  0.83           C  
ATOM   1741  H   VAL A 115      -6.998  18.644 -17.604  1.00  0.83           H  
ATOM   1742  HA  VAL A 115      -8.902  17.659 -15.773  1.00  0.83           H  
ATOM   1743  HB  VAL A 115      -9.302  19.112 -18.400  1.00  0.83           H  
ATOM   1744 1HG1 VAL A 115     -11.534  19.618 -17.569  1.00  0.83           H  
ATOM   1745 2HG1 VAL A 115     -11.277  17.887 -17.799  1.00  0.83           H  
ATOM   1746 3HG1 VAL A 115     -11.254  18.557 -16.166  1.00  0.83           H  
ATOM   1747 1HG2 VAL A 115      -9.577  21.044 -16.867  1.00  0.83           H  
ATOM   1748 2HG2 VAL A 115      -9.281  19.978 -15.470  1.00  0.83           H  
ATOM   1749 3HG2 VAL A 115      -7.985  20.279 -16.649  1.00  0.83           H  
ATOM   1750  N   GLU A 116      -9.008  16.095 -18.675  1.00  0.81           N  
ATOM   1751  CA  GLU A 116      -9.589  14.905 -19.276  1.00  0.81           C  
ATOM   1752  C   GLU A 116      -9.218  13.647 -18.480  1.00  0.81           C  
ATOM   1753  O   GLU A 116     -10.041  12.739 -18.335  1.00  0.81           O  
ATOM   1754  CB  GLU A 116      -9.125  14.768 -20.731  1.00  0.81           C  
ATOM   1755  CG  GLU A 116      -9.671  15.831 -21.700  1.00  0.81           C  
ATOM   1756  CD  GLU A 116     -11.181  15.769 -21.908  1.00  0.81           C  
ATOM   1757  OE1 GLU A 116     -11.684  14.719 -22.218  1.00  0.81           O  
ATOM   1758  OE2 GLU A 116     -11.834  16.785 -21.750  1.00  0.81           O  
ATOM   1759  H   GLU A 116      -8.340  16.661 -19.178  1.00  0.81           H  
ATOM   1760  HA  GLU A 116     -10.671  15.004 -19.264  1.00  0.81           H  
ATOM   1761 1HB  GLU A 116      -8.035  14.801 -20.769  1.00  0.81           H  
ATOM   1762 2HB  GLU A 116      -9.433  13.797 -21.115  1.00  0.81           H  
ATOM   1763 1HG  GLU A 116      -9.414  16.816 -21.308  1.00  0.81           H  
ATOM   1764 2HG  GLU A 116      -9.173  15.713 -22.661  1.00  0.81           H  
ATOM   1765  N   ALA A 117      -7.986  13.579 -17.954  1.00  0.80           N  
ATOM   1766  CA  ALA A 117      -7.599  12.411 -17.167  1.00  0.80           C  
ATOM   1767  C   ALA A 117      -8.413  12.364 -15.894  1.00  0.80           C  
ATOM   1768  O   ALA A 117      -8.881  11.304 -15.479  1.00  0.80           O  
ATOM   1769  CB  ALA A 117      -6.122  12.427 -16.829  1.00  0.80           C  
ATOM   1770  H   ALA A 117      -7.338  14.346 -18.078  1.00  0.80           H  
ATOM   1771  HA  ALA A 117      -7.820  11.519 -17.743  1.00  0.80           H  
ATOM   1772 1HB  ALA A 117      -5.873  11.536 -16.253  1.00  0.80           H  
ATOM   1773 2HB  ALA A 117      -5.536  12.442 -17.746  1.00  0.80           H  
ATOM   1774 3HB  ALA A 117      -5.900  13.317 -16.240  1.00  0.80           H  
ATOM   1775  N   ARG A 118      -8.624  13.532 -15.285  1.00  0.80           N  
ATOM   1776  CA  ARG A 118      -9.349  13.576 -14.026  1.00  0.80           C  
ATOM   1777  C   ARG A 118     -10.806  13.171 -14.229  1.00  0.80           C  
ATOM   1778  O   ARG A 118     -11.369  12.440 -13.409  1.00  0.80           O  
ATOM   1779  CB  ARG A 118      -9.249  14.965 -13.415  1.00  0.80           C  
ATOM   1780  CG  ARG A 118      -7.807  15.434 -13.065  1.00  0.80           C  
ATOM   1781  CD  ARG A 118      -7.186  14.729 -11.909  1.00  0.80           C  
ATOM   1782  NE  ARG A 118      -6.605  13.440 -12.238  1.00  0.80           N  
ATOM   1783  CZ  ARG A 118      -5.435  13.274 -12.902  1.00  0.80           C  
ATOM   1784  NH1 ARG A 118      -4.774  14.304 -13.338  1.00  0.80           N  
ATOM   1785  NH2 ARG A 118      -4.940  12.067 -13.112  1.00  0.80           N  
ATOM   1786  H   ARG A 118      -8.226  14.389 -15.677  1.00  0.80           H  
ATOM   1787  HA  ARG A 118      -8.887  12.870 -13.339  1.00  0.80           H  
ATOM   1788 1HB  ARG A 118      -9.665  15.693 -14.111  1.00  0.80           H  
ATOM   1789 2HB  ARG A 118      -9.842  15.013 -12.501  1.00  0.80           H  
ATOM   1790 1HG  ARG A 118      -7.166  15.256 -13.911  1.00  0.80           H  
ATOM   1791 2HG  ARG A 118      -7.819  16.507 -12.844  1.00  0.80           H  
ATOM   1792 1HD  ARG A 118      -6.392  15.351 -11.526  1.00  0.80           H  
ATOM   1793 2HD  ARG A 118      -7.931  14.574 -11.135  1.00  0.80           H  
ATOM   1794  HE  ARG A 118      -7.081  12.613 -11.908  1.00  0.80           H  
ATOM   1795 1HH1 ARG A 118      -5.128  15.251 -13.197  1.00  0.80           H  
ATOM   1796 2HH1 ARG A 118      -3.900  14.163 -13.817  1.00  0.80           H  
ATOM   1797 1HH2 ARG A 118      -5.435  11.255 -12.776  1.00  0.80           H  
ATOM   1798 2HH2 ARG A 118      -4.064  11.958 -13.603  1.00  0.80           H  
ATOM   1799  N   LYS A 119     -11.413  13.602 -15.344  1.00  0.81           N  
ATOM   1800  CA  LYS A 119     -12.791  13.210 -15.633  1.00  0.81           C  
ATOM   1801  C   LYS A 119     -12.870  11.712 -15.902  1.00  0.81           C  
ATOM   1802  O   LYS A 119     -13.799  11.029 -15.453  1.00  0.81           O  
ATOM   1803  CB  LYS A 119     -13.349  13.962 -16.842  1.00  0.81           C  
ATOM   1804  CG  LYS A 119     -13.636  15.440 -16.627  1.00  0.81           C  
ATOM   1805  CD  LYS A 119     -14.408  16.010 -17.818  1.00  0.81           C  
ATOM   1806  CE  LYS A 119     -13.537  16.033 -19.059  1.00  0.81           C  
ATOM   1807  NZ  LYS A 119     -14.186  16.711 -20.217  1.00  0.81           N  
ATOM   1808  H   LYS A 119     -10.915  14.223 -15.983  1.00  0.81           H  
ATOM   1809  HA  LYS A 119     -13.407  13.435 -14.765  1.00  0.81           H  
ATOM   1810 1HB  LYS A 119     -12.628  13.890 -17.663  1.00  0.81           H  
ATOM   1811 2HB  LYS A 119     -14.267  13.483 -17.174  1.00  0.81           H  
ATOM   1812 1HG  LYS A 119     -14.222  15.571 -15.717  1.00  0.81           H  
ATOM   1813 2HG  LYS A 119     -12.698  15.978 -16.515  1.00  0.81           H  
ATOM   1814 1HD  LYS A 119     -15.291  15.401 -18.010  1.00  0.81           H  
ATOM   1815 2HD  LYS A 119     -14.726  17.027 -17.593  1.00  0.81           H  
ATOM   1816 1HE  LYS A 119     -12.629  16.548 -18.833  1.00  0.81           H  
ATOM   1817 2HE  LYS A 119     -13.291  15.010 -19.347  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 119     -13.496  16.686 -20.987  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 119     -15.028  16.232 -20.485  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 119     -14.394  17.665 -19.987  1.00  0.81           H  
ATOM   1821  N   ALA A 120     -11.878  11.180 -16.624  1.00  0.84           N  
ATOM   1822  CA  ALA A 120     -11.855   9.759 -16.915  1.00  0.84           C  
ATOM   1823  C   ALA A 120     -11.801   8.972 -15.607  1.00  0.84           C  
ATOM   1824  O   ALA A 120     -12.520   7.989 -15.422  1.00  0.84           O  
ATOM   1825  CB  ALA A 120     -10.673   9.444 -17.806  1.00  0.84           C  
ATOM   1826  H   ALA A 120     -11.136  11.771 -17.002  1.00  0.84           H  
ATOM   1827  HA  ALA A 120     -12.775   9.494 -17.433  1.00  0.84           H  
ATOM   1828 1HB  ALA A 120     -10.660   8.382 -18.036  1.00  0.84           H  
ATOM   1829 2HB  ALA A 120     -10.749  10.015 -18.732  1.00  0.84           H  
ATOM   1830 3HB  ALA A 120      -9.760   9.718 -17.299  1.00  0.84           H  
ATOM   1831  N   ILE A 121     -11.016   9.459 -14.648  1.00  0.88           N  
ATOM   1832  CA  ILE A 121     -10.941   8.812 -13.347  1.00  0.88           C  
ATOM   1833  C   ILE A 121     -12.244   8.900 -12.573  1.00  0.88           C  
ATOM   1834  O   ILE A 121     -12.734   7.899 -12.051  1.00  0.88           O  
ATOM   1835  CB  ILE A 121      -9.833   9.420 -12.498  1.00  0.88           C  
ATOM   1836  CG1 ILE A 121      -8.515   9.082 -13.079  1.00  0.88           C  
ATOM   1837  CG2 ILE A 121      -9.956   8.962 -11.124  1.00  0.88           C  
ATOM   1838  CD1 ILE A 121      -7.400   9.856 -12.503  1.00  0.88           C  
ATOM   1839  H   ILE A 121     -10.428  10.270 -14.844  1.00  0.88           H  
ATOM   1840  HA  ILE A 121     -10.712   7.764 -13.508  1.00  0.88           H  
ATOM   1841  HB  ILE A 121      -9.921  10.503 -12.521  1.00  0.88           H  
ATOM   1842 1HG1 ILE A 121      -8.324   8.018 -12.934  1.00  0.88           H  
ATOM   1843 2HG1 ILE A 121      -8.557   9.286 -14.124  1.00  0.88           H  
ATOM   1844 1HG2 ILE A 121      -9.174   9.419 -10.547  1.00  0.88           H  
ATOM   1845 2HG2 ILE A 121     -10.922   9.249 -10.710  1.00  0.88           H  
ATOM   1846 3HG2 ILE A 121      -9.858   7.879 -11.102  1.00  0.88           H  
ATOM   1847 1HD1 ILE A 121      -6.474   9.560 -12.993  1.00  0.88           H  
ATOM   1848 2HD1 ILE A 121      -7.599  10.898 -12.685  1.00  0.88           H  
ATOM   1849 3HD1 ILE A 121      -7.327   9.677 -11.442  1.00  0.88           H  
ATOM   1850  N   LEU A 122     -12.828  10.090 -12.531  1.00  0.91           N  
ATOM   1851  CA  LEU A 122     -14.068  10.335 -11.810  1.00  0.91           C  
ATOM   1852  C   LEU A 122     -15.174   9.380 -12.273  1.00  0.91           C  
ATOM   1853  O   LEU A 122     -15.929   8.843 -11.459  1.00  0.91           O  
ATOM   1854  CB  LEU A 122     -14.471  11.798 -12.014  1.00  0.91           C  
ATOM   1855  CG  LEU A 122     -15.703  12.295 -11.291  1.00  0.91           C  
ATOM   1856  CD1 LEU A 122     -15.482  12.152  -9.821  1.00  0.91           C  
ATOM   1857  CD2 LEU A 122     -15.932  13.757 -11.653  1.00  0.91           C  
ATOM   1858  H   LEU A 122     -12.374  10.876 -12.996  1.00  0.91           H  
ATOM   1859  HA  LEU A 122     -13.886  10.168 -10.750  1.00  0.91           H  
ATOM   1860 1HB  LEU A 122     -13.632  12.425 -11.714  1.00  0.91           H  
ATOM   1861 2HB  LEU A 122     -14.637  11.953 -13.079  1.00  0.91           H  
ATOM   1862  HG  LEU A 122     -16.572  11.699 -11.576  1.00  0.91           H  
ATOM   1863 1HD1 LEU A 122     -16.353  12.508  -9.273  1.00  0.91           H  
ATOM   1864 2HD1 LEU A 122     -15.313  11.112  -9.598  1.00  0.91           H  
ATOM   1865 3HD1 LEU A 122     -14.617  12.730  -9.541  1.00  0.91           H  
ATOM   1866 1HD2 LEU A 122     -16.813  14.131 -11.129  1.00  0.91           H  
ATOM   1867 2HD2 LEU A 122     -15.059  14.342 -11.360  1.00  0.91           H  
ATOM   1868 3HD2 LEU A 122     -16.083  13.843 -12.730  1.00  0.91           H  
ATOM   1869  N   GLY A 123     -15.240   9.141 -13.590  1.00  0.94           N  
ATOM   1870  CA  GLY A 123     -16.229   8.248 -14.196  1.00  0.94           C  
ATOM   1871  C   GLY A 123     -15.786   6.772 -14.234  1.00  0.94           C  
ATOM   1872  O   GLY A 123     -16.460   5.934 -14.835  1.00  0.94           O  
ATOM   1873  H   GLY A 123     -14.592   9.637 -14.207  1.00  0.94           H  
ATOM   1874 1HA  GLY A 123     -17.164   8.329 -13.645  1.00  0.94           H  
ATOM   1875 2HA  GLY A 123     -16.431   8.587 -15.210  1.00  0.94           H  
ATOM   1876  N   LYS A 124     -14.643   6.473 -13.614  1.00  0.94           N  
ATOM   1877  CA  LYS A 124     -13.997   5.160 -13.551  1.00  0.94           C  
ATOM   1878  C   LYS A 124     -13.585   4.561 -14.901  1.00  0.94           C  
ATOM   1879  O   LYS A 124     -13.428   3.344 -15.039  1.00  0.94           O  
ATOM   1880  CB  LYS A 124     -14.881   4.172 -12.785  1.00  0.94           C  
ATOM   1881  CG  LYS A 124     -15.299   4.664 -11.405  1.00  0.94           C  
ATOM   1882  CD  LYS A 124     -14.093   4.823 -10.497  1.00  0.94           C  
ATOM   1883  CE  LYS A 124     -14.502   5.241  -9.104  1.00  0.94           C  
ATOM   1884  NZ  LYS A 124     -15.354   4.207  -8.430  1.00  0.94           N  
ATOM   1885  H   LYS A 124     -14.154   7.214 -13.120  1.00  0.94           H  
ATOM   1886  HA  LYS A 124     -13.080   5.290 -12.973  1.00  0.94           H  
ATOM   1887 1HB  LYS A 124     -15.781   3.955 -13.360  1.00  0.94           H  
ATOM   1888 2HB  LYS A 124     -14.341   3.235 -12.656  1.00  0.94           H  
ATOM   1889 1HG  LYS A 124     -15.800   5.631 -11.492  1.00  0.94           H  
ATOM   1890 2HG  LYS A 124     -15.993   3.955 -10.959  1.00  0.94           H  
ATOM   1891 1HD  LYS A 124     -13.541   3.885 -10.446  1.00  0.94           H  
ATOM   1892 2HD  LYS A 124     -13.434   5.593 -10.912  1.00  0.94           H  
ATOM   1893 1HE  LYS A 124     -13.604   5.398  -8.521  1.00  0.94           H  
ATOM   1894 2HE  LYS A 124     -15.055   6.177  -9.160  1.00  0.94           H  
ATOM   1895 1HZ  LYS A 124     -15.608   4.518  -7.496  1.00  0.94           H  
ATOM   1896 2HZ  LYS A 124     -16.193   4.066  -8.971  1.00  0.94           H  
ATOM   1897 3HZ  LYS A 124     -14.847   3.340  -8.364  1.00  0.94           H  
ATOM   1898  N   ASN A 125     -13.275   5.417 -15.868  1.00  0.93           N  
ATOM   1899  CA  ASN A 125     -12.739   4.989 -17.152  1.00  0.93           C  
ATOM   1900  C   ASN A 125     -11.231   5.007 -16.956  1.00  0.93           C  
ATOM   1901  O   ASN A 125     -10.500   5.836 -17.507  1.00  0.93           O  
ATOM   1902  CB  ASN A 125     -13.212   5.900 -18.255  1.00  0.93           C  
ATOM   1903  CG  ASN A 125     -14.701   5.835 -18.460  1.00  0.93           C  
ATOM   1904  OD1 ASN A 125     -15.300   4.752 -18.451  1.00  0.93           O  
ATOM   1905  ND2 ASN A 125     -15.314   6.979 -18.637  1.00  0.93           N  
ATOM   1906  H   ASN A 125     -13.375   6.411 -15.698  1.00  0.93           H  
ATOM   1907  HA  ASN A 125     -13.046   3.964 -17.363  1.00  0.93           H  
ATOM   1908 1HB  ASN A 125     -12.935   6.927 -18.017  1.00  0.93           H  
ATOM   1909 2HB  ASN A 125     -12.713   5.635 -19.188  1.00  0.93           H  
ATOM   1910 1HD2 ASN A 125     -16.303   6.998 -18.776  1.00  0.93           H  
ATOM   1911 2HD2 ASN A 125     -14.793   7.832 -18.635  1.00  0.93           H  
ATOM   1912  N   LEU A 126     -10.791   4.091 -16.123  1.00  0.90           N  
ATOM   1913  CA  LEU A 126      -9.445   4.097 -15.601  1.00  0.90           C  
ATOM   1914  C   LEU A 126      -8.324   3.907 -16.621  1.00  0.90           C  
ATOM   1915  O   LEU A 126      -7.255   4.489 -16.449  1.00  0.90           O  
ATOM   1916  CB  LEU A 126      -9.366   3.080 -14.480  1.00  0.90           C  
ATOM   1917  CG  LEU A 126     -10.233   3.444 -13.265  1.00  0.90           C  
ATOM   1918  CD1 LEU A 126     -10.135   2.339 -12.236  1.00  0.90           C  
ATOM   1919  CD2 LEU A 126      -9.804   4.818 -12.715  1.00  0.90           C  
ATOM   1920  H   LEU A 126     -11.484   3.427 -15.773  1.00  0.90           H  
ATOM   1921  HA  LEU A 126      -9.290   5.073 -15.142  1.00  0.90           H  
ATOM   1922 1HB  LEU A 126      -9.646   2.094 -14.848  1.00  0.90           H  
ATOM   1923 2HB  LEU A 126      -8.381   3.052 -14.129  1.00  0.90           H  
ATOM   1924  HG  LEU A 126     -11.266   3.502 -13.574  1.00  0.90           H  
ATOM   1925 1HD1 LEU A 126     -10.767   2.577 -11.384  1.00  0.90           H  
ATOM   1926 2HD1 LEU A 126     -10.463   1.400 -12.681  1.00  0.90           H  
ATOM   1927 3HD1 LEU A 126      -9.097   2.242 -11.906  1.00  0.90           H  
ATOM   1928 1HD2 LEU A 126     -10.435   5.087 -11.866  1.00  0.90           H  
ATOM   1929 2HD2 LEU A 126      -8.763   4.780 -12.396  1.00  0.90           H  
ATOM   1930 3HD2 LEU A 126      -9.915   5.564 -13.497  1.00  0.90           H  
ATOM   1931  N   GLU A 127      -8.518   3.152 -17.702  1.00  0.87           N  
ATOM   1932  CA  GLU A 127      -7.974   2.620 -18.944  1.00  0.87           C  
ATOM   1933  C   GLU A 127      -7.733   3.823 -19.846  1.00  0.87           C  
ATOM   1934  O   GLU A 127      -6.677   3.969 -20.470  1.00  0.87           O  
ATOM   1935  CB  GLU A 127      -8.924   1.619 -19.602  1.00  0.87           C  
ATOM   1936  CG  GLU A 127      -9.088   0.306 -18.839  1.00  0.87           C  
ATOM   1937  CD  GLU A 127     -10.085  -0.635 -19.472  1.00  0.87           C  
ATOM   1938  OE1 GLU A 127     -10.720  -0.250 -20.422  1.00  0.87           O  
ATOM   1939  OE2 GLU A 127     -10.207  -1.743 -19.000  1.00  0.87           O  
ATOM   1940  H   GLU A 127      -7.591   3.533 -17.785  1.00  0.87           H  
ATOM   1941  HA  GLU A 127      -7.017   2.139 -18.749  1.00  0.87           H  
ATOM   1942 1HB  GLU A 127      -9.911   2.072 -19.705  1.00  0.87           H  
ATOM   1943 2HB  GLU A 127      -8.565   1.383 -20.603  1.00  0.87           H  
ATOM   1944 1HG  GLU A 127      -8.134  -0.191 -18.796  1.00  0.87           H  
ATOM   1945 2HG  GLU A 127      -9.397   0.528 -17.817  1.00  0.87           H  
ATOM   1946  N   GLU A 128      -8.701   4.739 -19.835  1.00  0.83           N  
ATOM   1947  CA  GLU A 128      -8.592   5.963 -20.607  1.00  0.83           C  
ATOM   1948  C   GLU A 128      -7.740   6.933 -19.818  1.00  0.83           C  
ATOM   1949  O   GLU A 128      -6.860   7.585 -20.374  1.00  0.83           O  
ATOM   1950  CB  GLU A 128      -9.960   6.558 -20.941  1.00  0.83           C  
ATOM   1951  CG  GLU A 128      -9.899   7.811 -21.815  1.00  0.83           C  
ATOM   1952  CD  GLU A 128     -11.263   8.326 -22.231  1.00  0.83           C  
ATOM   1953  OE1 GLU A 128     -12.245   7.742 -21.842  1.00  0.83           O  
ATOM   1954  OE2 GLU A 128     -11.317   9.295 -22.953  1.00  0.83           O  
ATOM   1955  H   GLU A 128      -9.535   4.572 -19.281  1.00  0.83           H  
ATOM   1956  HA  GLU A 128      -8.081   5.746 -21.546  1.00  0.83           H  
ATOM   1957 1HB  GLU A 128     -10.566   5.812 -21.453  1.00  0.83           H  
ATOM   1958 2HB  GLU A 128     -10.475   6.820 -20.018  1.00  0.83           H  
ATOM   1959 1HG  GLU A 128      -9.393   8.585 -21.249  1.00  0.83           H  
ATOM   1960 2HG  GLU A 128      -9.302   7.600 -22.702  1.00  0.83           H  
ATOM   1961  N   ALA A 129      -7.970   7.005 -18.502  1.00  0.80           N  
ATOM   1962  CA  ALA A 129      -7.186   7.917 -17.681  1.00  0.80           C  
ATOM   1963  C   ALA A 129      -5.711   7.589 -17.789  1.00  0.80           C  
ATOM   1964  O   ALA A 129      -4.872   8.482 -17.925  1.00  0.80           O  
ATOM   1965  CB  ALA A 129      -7.588   7.811 -16.231  1.00  0.80           C  
ATOM   1966  H   ALA A 129      -8.723   6.455 -18.086  1.00  0.80           H  
ATOM   1967  HA  ALA A 129      -7.353   8.931 -18.039  1.00  0.80           H  
ATOM   1968 1HB  ALA A 129      -6.992   8.514 -15.655  1.00  0.80           H  
ATOM   1969 2HB  ALA A 129      -8.640   8.045 -16.126  1.00  0.80           H  
ATOM   1970 3HB  ALA A 129      -7.415   6.819 -15.863  1.00  0.80           H  
ATOM   1971  N   ALA A 130      -5.404   6.290 -17.784  1.00  0.79           N  
ATOM   1972  CA  ALA A 130      -4.042   5.819 -17.914  1.00  0.79           C  
ATOM   1973  C   ALA A 130      -3.441   6.256 -19.238  1.00  0.79           C  
ATOM   1974  O   ALA A 130      -2.337   6.798 -19.270  1.00  0.79           O  
ATOM   1975  CB  ALA A 130      -4.043   4.315 -17.804  1.00  0.79           C  
ATOM   1976  H   ALA A 130      -6.142   5.612 -17.624  1.00  0.79           H  
ATOM   1977  HA  ALA A 130      -3.446   6.249 -17.109  1.00  0.79           H  
ATOM   1978 1HB  ALA A 130      -3.044   3.922 -17.878  1.00  0.79           H  
ATOM   1979 2HB  ALA A 130      -4.468   4.053 -16.839  1.00  0.79           H  
ATOM   1980 3HB  ALA A 130      -4.653   3.892 -18.601  1.00  0.79           H  
ATOM   1981  N   LYS A 131      -4.203   6.117 -20.327  1.00  0.80           N  
ATOM   1982  CA  LYS A 131      -3.726   6.548 -21.635  1.00  0.80           C  
ATOM   1983  C   LYS A 131      -3.416   8.041 -21.600  1.00  0.80           C  
ATOM   1984  O   LYS A 131      -2.335   8.484 -22.002  1.00  0.80           O  
ATOM   1985  CB  LYS A 131      -4.788   6.230 -22.698  1.00  0.80           C  
ATOM   1986  CG  LYS A 131      -4.445   6.585 -24.160  1.00  0.80           C  
ATOM   1987  CD  LYS A 131      -5.604   6.147 -25.082  1.00  0.80           C  
ATOM   1988  CE  LYS A 131      -5.304   6.306 -26.589  1.00  0.80           C  
ATOM   1989  NZ  LYS A 131      -5.233   7.735 -27.033  1.00  0.80           N  
ATOM   1990  H   LYS A 131      -5.115   5.660 -20.265  1.00  0.80           H  
ATOM   1991  HA  LYS A 131      -2.807   6.012 -21.871  1.00  0.80           H  
ATOM   1992 1HB  LYS A 131      -5.030   5.167 -22.653  1.00  0.80           H  
ATOM   1993 2HB  LYS A 131      -5.700   6.769 -22.455  1.00  0.80           H  
ATOM   1994 1HG  LYS A 131      -4.308   7.668 -24.248  1.00  0.80           H  
ATOM   1995 2HG  LYS A 131      -3.523   6.094 -24.466  1.00  0.80           H  
ATOM   1996 1HD  LYS A 131      -5.839   5.101 -24.881  1.00  0.80           H  
ATOM   1997 2HD  LYS A 131      -6.484   6.744 -24.840  1.00  0.80           H  
ATOM   1998 1HE  LYS A 131      -4.357   5.821 -26.818  1.00  0.80           H  
ATOM   1999 2HE  LYS A 131      -6.099   5.811 -27.145  1.00  0.80           H  
ATOM   2000 1HZ  LYS A 131      -5.047   7.769 -28.019  1.00  0.80           H  
ATOM   2001 2HZ  LYS A 131      -6.102   8.202 -26.841  1.00  0.80           H  
ATOM   2002 3HZ  LYS A 131      -4.475   8.223 -26.552  1.00  0.80           H  
ATOM   2003  N   LEU A 132      -4.355   8.808 -21.059  1.00  0.83           N  
ATOM   2004  CA  LEU A 132      -4.225  10.251 -21.012  1.00  0.83           C  
ATOM   2005  C   LEU A 132      -3.026  10.687 -20.186  1.00  0.83           C  
ATOM   2006  O   LEU A 132      -2.363  11.651 -20.542  1.00  0.83           O  
ATOM   2007  CB  LEU A 132      -5.513  10.840 -20.463  1.00  0.83           C  
ATOM   2008  CG  LEU A 132      -6.720  10.695 -21.390  1.00  0.83           C  
ATOM   2009  CD1 LEU A 132      -7.967  11.086 -20.650  1.00  0.83           C  
ATOM   2010  CD2 LEU A 132      -6.514  11.574 -22.601  1.00  0.83           C  
ATOM   2011  H   LEU A 132      -5.208   8.373 -20.707  1.00  0.83           H  
ATOM   2012  HA  LEU A 132      -4.084  10.609 -22.032  1.00  0.83           H  
ATOM   2013 1HB  LEU A 132      -5.750  10.339 -19.528  1.00  0.83           H  
ATOM   2014 2HB  LEU A 132      -5.361  11.898 -20.262  1.00  0.83           H  
ATOM   2015  HG  LEU A 132      -6.820   9.661 -21.712  1.00  0.83           H  
ATOM   2016 1HD1 LEU A 132      -8.835  10.991 -21.307  1.00  0.83           H  
ATOM   2017 2HD1 LEU A 132      -8.098  10.439 -19.790  1.00  0.83           H  
ATOM   2018 3HD1 LEU A 132      -7.865  12.101 -20.335  1.00  0.83           H  
ATOM   2019 1HD2 LEU A 132      -7.370  11.475 -23.268  1.00  0.83           H  
ATOM   2020 2HD2 LEU A 132      -6.417  12.613 -22.286  1.00  0.83           H  
ATOM   2021 3HD2 LEU A 132      -5.604  11.265 -23.126  1.00  0.83           H  
ATOM   2022  N   LEU A 133      -2.722   9.979 -19.094  1.00  0.89           N  
ATOM   2023  CA  LEU A 133      -1.546  10.302 -18.289  1.00  0.89           C  
ATOM   2024  C   LEU A 133      -0.269  10.041 -19.097  1.00  0.89           C  
ATOM   2025  O   LEU A 133       0.667  10.849 -19.104  1.00  0.89           O  
ATOM   2026  CB  LEU A 133      -1.483   9.467 -16.997  1.00  0.89           C  
ATOM   2027  CG  LEU A 133      -0.241   9.782 -16.075  1.00  0.89           C  
ATOM   2028  CD1 LEU A 133      -0.315  11.263 -15.624  1.00  0.89           C  
ATOM   2029  CD2 LEU A 133      -0.194   8.807 -14.877  1.00  0.89           C  
ATOM   2030  H   LEU A 133      -3.331   9.210 -18.811  1.00  0.89           H  
ATOM   2031  HA  LEU A 133      -1.584  11.357 -18.028  1.00  0.89           H  
ATOM   2032 1HB  LEU A 133      -2.394   9.637 -16.425  1.00  0.89           H  
ATOM   2033 2HB  LEU A 133      -1.442   8.406 -17.270  1.00  0.89           H  
ATOM   2034  HG  LEU A 133       0.674   9.659 -16.657  1.00  0.89           H  
ATOM   2035 1HD1 LEU A 133       0.547  11.504 -15.008  1.00  0.89           H  
ATOM   2036 2HD1 LEU A 133      -0.324  11.913 -16.501  1.00  0.89           H  
ATOM   2037 3HD1 LEU A 133      -1.224  11.420 -15.047  1.00  0.89           H  
ATOM   2038 1HD2 LEU A 133       0.676   9.028 -14.258  1.00  0.89           H  
ATOM   2039 2HD2 LEU A 133      -1.098   8.913 -14.279  1.00  0.89           H  
ATOM   2040 3HD2 LEU A 133      -0.122   7.786 -15.245  1.00  0.89           H  
ATOM   2041  N   LEU A 134      -0.233   8.902 -19.787  1.00  0.96           N  
ATOM   2042  CA  LEU A 134       0.935   8.482 -20.553  1.00  0.96           C  
ATOM   2043  C   LEU A 134       1.250   9.395 -21.739  1.00  0.96           C  
ATOM   2044  O   LEU A 134       2.385   9.459 -22.193  1.00  0.96           O  
ATOM   2045  CB  LEU A 134       0.743   7.040 -20.998  1.00  0.96           C  
ATOM   2046  CG  LEU A 134       0.735   6.092 -19.824  1.00  0.96           C  
ATOM   2047  CD1 LEU A 134       0.407   4.687 -20.277  1.00  0.96           C  
ATOM   2048  CD2 LEU A 134       2.044   6.170 -19.149  1.00  0.96           C  
ATOM   2049  H   LEU A 134      -1.043   8.276 -19.754  1.00  0.96           H  
ATOM   2050  HA  LEU A 134       1.788   8.504 -19.884  1.00  0.96           H  
ATOM   2051 1HB  LEU A 134      -0.211   6.955 -21.518  1.00  0.96           H  
ATOM   2052 2HB  LEU A 134       1.550   6.761 -21.674  1.00  0.96           H  
ATOM   2053  HG  LEU A 134      -0.018   6.407 -19.124  1.00  0.96           H  
ATOM   2054 1HD1 LEU A 134       0.396   4.020 -19.419  1.00  0.96           H  
ATOM   2055 2HD1 LEU A 134      -0.576   4.687 -20.752  1.00  0.96           H  
ATOM   2056 3HD1 LEU A 134       1.159   4.350 -20.988  1.00  0.96           H  
ATOM   2057 1HD2 LEU A 134       2.014   5.541 -18.307  1.00  0.96           H  
ATOM   2058 2HD2 LEU A 134       2.820   5.846 -19.830  1.00  0.96           H  
ATOM   2059 3HD2 LEU A 134       2.232   7.189 -18.829  1.00  0.96           H  
ATOM   2060  N   GLU A 135       0.264  10.125 -22.225  1.00  1.05           N  
ATOM   2061  CA  GLU A 135       0.482  11.052 -23.332  1.00  1.05           C  
ATOM   2062  C   GLU A 135       1.013  12.435 -22.887  1.00  1.05           C  
ATOM   2063  O   GLU A 135       1.211  13.320 -23.728  1.00  1.05           O  
ATOM   2064  CB  GLU A 135      -0.814  11.200 -24.131  1.00  1.05           C  
ATOM   2065  CG  GLU A 135      -1.220   9.911 -24.853  1.00  1.05           C  
ATOM   2066  CD  GLU A 135      -2.569   9.953 -25.535  1.00  1.05           C  
ATOM   2067  OE1 GLU A 135      -3.242  10.954 -25.493  1.00  1.05           O  
ATOM   2068  OE2 GLU A 135      -2.928   8.940 -26.102  1.00  1.05           O  
ATOM   2069  H   GLU A 135      -0.677   9.995 -21.849  1.00  1.05           H  
ATOM   2070  HA  GLU A 135       1.231  10.610 -23.990  1.00  1.05           H  
ATOM   2071 1HB  GLU A 135      -1.627  11.476 -23.453  1.00  1.05           H  
ATOM   2072 2HB  GLU A 135      -0.708  11.993 -24.868  1.00  1.05           H  
ATOM   2073 1HG  GLU A 135      -0.465   9.693 -25.605  1.00  1.05           H  
ATOM   2074 2HG  GLU A 135      -1.210   9.094 -24.139  1.00  1.05           H  
ATOM   2075  N   THR A 136       1.243  12.628 -21.581  1.00  1.14           N  
ATOM   2076  CA  THR A 136       1.677  13.922 -21.043  1.00  1.14           C  
ATOM   2077  C   THR A 136       3.181  14.060 -20.830  1.00  1.14           C  
ATOM   2078  O   THR A 136       3.979  13.140 -21.039  1.00  1.14           O  
ATOM   2079  CB  THR A 136       1.070  14.191 -19.665  1.00  1.14           C  
ATOM   2080  OG1 THR A 136       1.707  13.339 -18.694  1.00  1.14           O  
ATOM   2081  CG2 THR A 136      -0.375  13.865 -19.731  1.00  1.14           C  
ATOM   2082  H   THR A 136       1.074  11.866 -20.919  1.00  1.14           H  
ATOM   2083  HA  THR A 136       1.357  14.700 -21.735  1.00  1.14           H  
ATOM   2084  HB  THR A 136       1.202  15.227 -19.382  1.00  1.14           H  
ATOM   2085  HG1 THR A 136       1.343  12.422 -18.799  1.00  1.14           H  
ATOM   2086 1HG2 THR A 136      -0.848  14.003 -18.783  1.00  1.14           H  
ATOM   2087 2HG2 THR A 136      -0.864  14.490 -20.473  1.00  1.14           H  
ATOM   2088 3HG2 THR A 136      -0.451  12.847 -20.018  1.00  1.14           H  
ATOM   2089  N   ALA A 137       3.547  15.246 -20.348  1.00  1.23           N  
ATOM   2090  CA  ALA A 137       4.915  15.605 -20.009  1.00  1.23           C  
ATOM   2091  C   ALA A 137       5.512  14.694 -18.937  1.00  1.23           C  
ATOM   2092  O   ALA A 137       6.739  14.601 -18.829  1.00  1.23           O  
ATOM   2093  CB  ALA A 137       4.973  17.042 -19.532  1.00  1.23           C  
ATOM   2094  H   ALA A 137       2.830  15.942 -20.211  1.00  1.23           H  
ATOM   2095  HA  ALA A 137       5.515  15.507 -20.909  1.00  1.23           H  
ATOM   2096 1HB  ALA A 137       6.008  17.309 -19.315  1.00  1.23           H  
ATOM   2097 2HB  ALA A 137       4.583  17.703 -20.302  1.00  1.23           H  
ATOM   2098 3HB  ALA A 137       4.375  17.145 -18.628  1.00  1.23           H  
ATOM   2099  N   LEU A 138       4.675  14.061 -18.089  1.00  1.32           N  
ATOM   2100  CA  LEU A 138       5.239  13.199 -17.052  1.00  1.32           C  
ATOM   2101  C   LEU A 138       5.960  12.054 -17.733  1.00  1.32           C  
ATOM   2102  O   LEU A 138       7.091  11.723 -17.385  1.00  1.32           O  
ATOM   2103  CB  LEU A 138       4.162  12.664 -16.092  1.00  1.32           C  
ATOM   2104  CG  LEU A 138       4.675  11.667 -14.998  1.00  1.32           C  
ATOM   2105  CD1 LEU A 138       5.691  12.325 -14.130  1.00  1.32           C  
ATOM   2106  CD2 LEU A 138       3.503  11.171 -14.155  1.00  1.32           C  
ATOM   2107  H   LEU A 138       3.660  14.100 -18.214  1.00  1.32           H  
ATOM   2108  HA  LEU A 138       5.963  13.771 -16.474  1.00  1.32           H  
ATOM   2109 1HB  LEU A 138       3.696  13.504 -15.586  1.00  1.32           H  
ATOM   2110 2HB  LEU A 138       3.396  12.151 -16.678  1.00  1.32           H  
ATOM   2111  HG  LEU A 138       5.160  10.843 -15.473  1.00  1.32           H  
ATOM   2112 1HD1 LEU A 138       6.040  11.614 -13.406  1.00  1.32           H  
ATOM   2113 2HD1 LEU A 138       6.530  12.667 -14.737  1.00  1.32           H  
ATOM   2114 3HD1 LEU A 138       5.245  13.147 -13.633  1.00  1.32           H  
ATOM   2115 1HD2 LEU A 138       3.878  10.482 -13.411  1.00  1.32           H  
ATOM   2116 2HD2 LEU A 138       3.023  12.014 -13.659  1.00  1.32           H  
ATOM   2117 3HD2 LEU A 138       2.785  10.663 -14.796  1.00  1.32           H  
ATOM   2118  N   TRP A 139       5.281  11.450 -18.701  1.00  1.40           N  
ATOM   2119  CA  TRP A 139       5.798  10.335 -19.478  1.00  1.40           C  
ATOM   2120  C   TRP A 139       7.006  10.743 -20.282  1.00  1.40           C  
ATOM   2121  O   TRP A 139       8.011  10.036 -20.324  1.00  1.40           O  
ATOM   2122  CB  TRP A 139       4.733   9.796 -20.415  1.00  1.40           C  
ATOM   2123  CG  TRP A 139       5.178   8.608 -21.225  1.00  1.40           C  
ATOM   2124  CD1 TRP A 139       5.131   7.298 -20.852  1.00  1.40           C  
ATOM   2125  CD2 TRP A 139       5.728   8.622 -22.558  1.00  1.40           C  
ATOM   2126  NE1 TRP A 139       5.621   6.502 -21.854  1.00  1.40           N  
ATOM   2127  CE2 TRP A 139       5.992   7.297 -22.906  1.00  1.40           C  
ATOM   2128  CE3 TRP A 139       6.011   9.639 -23.472  1.00  1.40           C  
ATOM   2129  CZ2 TRP A 139       6.538   6.957 -24.134  1.00  1.40           C  
ATOM   2130  CZ3 TRP A 139       6.558   9.305 -24.701  1.00  1.40           C  
ATOM   2131  CH2 TRP A 139       6.816   7.997 -25.024  1.00  1.40           C  
ATOM   2132  H   TRP A 139       4.361  11.805 -18.929  1.00  1.40           H  
ATOM   2133  HA  TRP A 139       6.107   9.553 -18.796  1.00  1.40           H  
ATOM   2134 1HB  TRP A 139       3.864   9.516 -19.838  1.00  1.40           H  
ATOM   2135 2HB  TRP A 139       4.425  10.583 -21.104  1.00  1.40           H  
ATOM   2136  HD1 TRP A 139       4.769   6.938 -19.898  1.00  1.40           H  
ATOM   2137  HE1 TRP A 139       5.696   5.496 -21.825  1.00  1.40           H  
ATOM   2138  HE3 TRP A 139       5.803  10.670 -23.215  1.00  1.40           H  
ATOM   2139  HZ2 TRP A 139       6.747   5.924 -24.410  1.00  1.40           H  
ATOM   2140  HZ3 TRP A 139       6.777  10.108 -25.405  1.00  1.40           H  
ATOM   2141  HH2 TRP A 139       7.246   7.766 -25.999  1.00  1.40           H  
ATOM   2142  N   ARG A 140       6.916  11.898 -20.939  1.00  1.46           N  
ATOM   2143  CA  ARG A 140       8.040  12.341 -21.750  1.00  1.46           C  
ATOM   2144  C   ARG A 140       9.284  12.544 -20.876  1.00  1.46           C  
ATOM   2145  O   ARG A 140      10.400  12.221 -21.290  1.00  1.46           O  
ATOM   2146  CB  ARG A 140       7.703  13.621 -22.501  1.00  1.46           C  
ATOM   2147  CG  ARG A 140       6.677  13.439 -23.627  1.00  1.46           C  
ATOM   2148  CD  ARG A 140       6.597  14.617 -24.551  1.00  1.46           C  
ATOM   2149  NE  ARG A 140       6.103  15.840 -23.916  1.00  1.46           N  
ATOM   2150  CZ  ARG A 140       4.800  16.196 -23.824  1.00  1.46           C  
ATOM   2151  NH1 ARG A 140       3.856  15.415 -24.306  1.00  1.46           N  
ATOM   2152  NH2 ARG A 140       4.472  17.344 -23.254  1.00  1.46           N  
ATOM   2153  H   ARG A 140       6.051  12.442 -20.889  1.00  1.46           H  
ATOM   2154  HA  ARG A 140       8.259  11.566 -22.484  1.00  1.46           H  
ATOM   2155 1HB  ARG A 140       7.317  14.353 -21.803  1.00  1.46           H  
ATOM   2156 2HB  ARG A 140       8.610  14.033 -22.938  1.00  1.46           H  
ATOM   2157 1HG  ARG A 140       6.951  12.569 -24.220  1.00  1.46           H  
ATOM   2158 2HG  ARG A 140       5.688  13.280 -23.184  1.00  1.46           H  
ATOM   2159 1HD  ARG A 140       7.590  14.823 -24.950  1.00  1.46           H  
ATOM   2160 2HD  ARG A 140       5.926  14.371 -25.372  1.00  1.46           H  
ATOM   2161  HE  ARG A 140       6.789  16.476 -23.535  1.00  1.46           H  
ATOM   2162 1HH1 ARG A 140       4.093  14.534 -24.741  1.00  1.46           H  
ATOM   2163 2HH1 ARG A 140       2.885  15.694 -24.239  1.00  1.46           H  
ATOM   2164 1HH2 ARG A 140       5.193  17.955 -22.892  1.00  1.46           H  
ATOM   2165 2HH2 ARG A 140       3.502  17.613 -23.191  1.00  1.46           H  
ATOM   2166  N   THR A 141       9.084  13.063 -19.658  1.00  1.49           N  
ATOM   2167  CA  THR A 141      10.164  13.274 -18.701  1.00  1.49           C  
ATOM   2168  C   THR A 141      10.690  11.956 -18.114  1.00  1.49           C  
ATOM   2169  O   THR A 141      11.903  11.763 -17.983  1.00  1.49           O  
ATOM   2170  CB  THR A 141       9.686  14.152 -17.532  1.00  1.49           C  
ATOM   2171  OG1 THR A 141       9.242  15.419 -18.027  1.00  1.49           O  
ATOM   2172  CG2 THR A 141      10.815  14.361 -16.541  1.00  1.49           C  
ATOM   2173  H   THR A 141       8.146  13.352 -19.381  1.00  1.49           H  
ATOM   2174  HA  THR A 141      10.985  13.774 -19.211  1.00  1.49           H  
ATOM   2175  HB  THR A 141       8.853  13.661 -17.028  1.00  1.49           H  
ATOM   2176  HG1 THR A 141       8.367  15.291 -18.463  1.00  1.49           H  
ATOM   2177 1HG2 THR A 141      10.463  14.979 -15.717  1.00  1.49           H  
ATOM   2178 2HG2 THR A 141      11.142  13.395 -16.158  1.00  1.49           H  
ATOM   2179 3HG2 THR A 141      11.648  14.856 -17.037  1.00  1.49           H  
ATOM   2180  N   ASP A 142       9.765  11.072 -17.723  1.00  1.49           N  
ATOM   2181  CA  ASP A 142      10.061   9.796 -17.088  1.00  1.49           C  
ATOM   2182  C   ASP A 142       9.021   8.729 -17.414  1.00  1.49           C  
ATOM   2183  O   ASP A 142       8.137   8.432 -16.600  1.00  1.49           O  
ATOM   2184  CB  ASP A 142      10.146   9.986 -15.571  1.00  1.49           C  
ATOM   2185  CG  ASP A 142      10.574   8.708 -14.793  1.00  1.49           C  
ATOM   2186  OD1 ASP A 142      10.531   7.611 -15.352  1.00  1.49           O  
ATOM   2187  OD2 ASP A 142      10.922   8.839 -13.644  1.00  1.49           O  
ATOM   2188  H   ASP A 142       8.786  11.305 -17.859  1.00  1.49           H  
ATOM   2189  HA  ASP A 142      11.028   9.451 -17.454  1.00  1.49           H  
ATOM   2190 1HB  ASP A 142      10.858  10.783 -15.349  1.00  1.49           H  
ATOM   2191 2HB  ASP A 142       9.169  10.309 -15.200  1.00  1.49           H  
ATOM   2192  N   GLY A 143       9.182   8.105 -18.577  1.00  1.46           N  
ATOM   2193  CA  GLY A 143       8.253   7.095 -19.065  1.00  1.46           C  
ATOM   2194  C   GLY A 143       8.112   5.875 -18.159  1.00  1.46           C  
ATOM   2195  O   GLY A 143       7.039   5.269 -18.089  1.00  1.46           O  
ATOM   2196  H   GLY A 143       9.938   8.405 -19.178  1.00  1.46           H  
ATOM   2197 1HA  GLY A 143       7.284   7.561 -19.183  1.00  1.46           H  
ATOM   2198 2HA  GLY A 143       8.563   6.780 -20.061  1.00  1.46           H  
ATOM   2199  N   SER A 144       9.193   5.485 -17.470  1.00  1.40           N  
ATOM   2200  CA  SER A 144       9.116   4.303 -16.614  1.00  1.40           C  
ATOM   2201  C   SER A 144       8.189   4.558 -15.438  1.00  1.40           C  
ATOM   2202  O   SER A 144       7.304   3.750 -15.144  1.00  1.40           O  
ATOM   2203  CB  SER A 144      10.494   3.924 -16.102  1.00  1.40           C  
ATOM   2204  OG  SER A 144      11.331   3.498 -17.149  1.00  1.40           O  
ATOM   2205  H   SER A 144      10.048   6.025 -17.523  1.00  1.40           H  
ATOM   2206  HA  SER A 144       8.713   3.476 -17.198  1.00  1.40           H  
ATOM   2207 1HB  SER A 144      10.939   4.792 -15.607  1.00  1.40           H  
ATOM   2208 2HB  SER A 144      10.402   3.136 -15.358  1.00  1.40           H  
ATOM   2209  HG  SER A 144      12.195   3.359 -16.752  1.00  1.40           H  
ATOM   2210  N   LEU A 145       8.348   5.711 -14.803  1.00  1.32           N  
ATOM   2211  CA  LEU A 145       7.506   6.054 -13.674  1.00  1.32           C  
ATOM   2212  C   LEU A 145       6.081   6.264 -14.127  1.00  1.32           C  
ATOM   2213  O   LEU A 145       5.146   5.778 -13.485  1.00  1.32           O  
ATOM   2214  CB  LEU A 145       8.038   7.279 -12.962  1.00  1.32           C  
ATOM   2215  CG  LEU A 145       7.311   7.727 -11.737  1.00  1.32           C  
ATOM   2216  CD1 LEU A 145       6.133   8.517 -12.165  1.00  1.32           C  
ATOM   2217  CD2 LEU A 145       6.875   6.534 -10.902  1.00  1.32           C  
ATOM   2218  H   LEU A 145       9.094   6.364 -15.088  1.00  1.32           H  
ATOM   2219  HA  LEU A 145       7.522   5.225 -12.971  1.00  1.32           H  
ATOM   2220 1HB  LEU A 145       9.079   7.099 -12.688  1.00  1.32           H  
ATOM   2221 2HB  LEU A 145       8.018   8.111 -13.669  1.00  1.32           H  
ATOM   2222  HG  LEU A 145       7.966   8.367 -11.157  1.00  1.32           H  
ATOM   2223 1HD1 LEU A 145       5.644   8.881 -11.289  1.00  1.32           H  
ATOM   2224 2HD1 LEU A 145       6.463   9.347 -12.778  1.00  1.32           H  
ATOM   2225 3HD1 LEU A 145       5.461   7.900 -12.737  1.00  1.32           H  
ATOM   2226 1HD2 LEU A 145       6.343   6.882 -10.015  1.00  1.32           H  
ATOM   2227 2HD2 LEU A 145       6.217   5.899 -11.494  1.00  1.32           H  
ATOM   2228 3HD2 LEU A 145       7.751   5.966 -10.605  1.00  1.32           H  
ATOM   2229  N   ALA A 146       5.899   7.027 -15.207  1.00  1.22           N  
ATOM   2230  CA  ALA A 146       4.555   7.311 -15.668  1.00  1.22           C  
ATOM   2231  C   ALA A 146       3.808   6.028 -15.976  1.00  1.22           C  
ATOM   2232  O   ALA A 146       2.635   5.901 -15.627  1.00  1.22           O  
ATOM   2233  CB  ALA A 146       4.602   8.161 -16.903  1.00  1.22           C  
ATOM   2234  H   ALA A 146       6.705   7.415 -15.707  1.00  1.22           H  
ATOM   2235  HA  ALA A 146       4.029   7.844 -14.876  1.00  1.22           H  
ATOM   2236 1HB  ALA A 146       3.595   8.393 -17.236  1.00  1.22           H  
ATOM   2237 2HB  ALA A 146       5.133   9.067 -16.692  1.00  1.22           H  
ATOM   2238 3HB  ALA A 146       5.128   7.613 -17.678  1.00  1.22           H  
ATOM   2239  N   ARG A 147       4.498   5.050 -16.583  1.00  1.14           N  
ATOM   2240  CA  ARG A 147       3.900   3.759 -16.889  1.00  1.14           C  
ATOM   2241  C   ARG A 147       3.446   3.066 -15.622  1.00  1.14           C  
ATOM   2242  O   ARG A 147       2.333   2.533 -15.557  1.00  1.14           O  
ATOM   2243  CB  ARG A 147       4.881   2.880 -17.639  1.00  1.14           C  
ATOM   2244  CG  ARG A 147       4.336   1.531 -18.063  1.00  1.14           C  
ATOM   2245  CD  ARG A 147       5.325   0.775 -18.882  1.00  1.14           C  
ATOM   2246  NE  ARG A 147       4.831  -0.548 -19.251  1.00  1.14           N  
ATOM   2247  CZ  ARG A 147       5.524  -1.458 -19.968  1.00  1.14           C  
ATOM   2248  NH1 ARG A 147       6.739  -1.181 -20.391  1.00  1.14           N  
ATOM   2249  NH2 ARG A 147       4.980  -2.629 -20.248  1.00  1.14           N  
ATOM   2250  H   ARG A 147       5.466   5.202 -16.870  1.00  1.14           H  
ATOM   2251  HA  ARG A 147       3.037   3.896 -17.519  1.00  1.14           H  
ATOM   2252 1HB  ARG A 147       5.217   3.401 -18.534  1.00  1.14           H  
ATOM   2253 2HB  ARG A 147       5.760   2.707 -17.017  1.00  1.14           H  
ATOM   2254 1HG  ARG A 147       4.102   0.944 -17.175  1.00  1.14           H  
ATOM   2255 2HG  ARG A 147       3.431   1.676 -18.655  1.00  1.14           H  
ATOM   2256 1HD  ARG A 147       5.539   1.327 -19.796  1.00  1.14           H  
ATOM   2257 2HD  ARG A 147       6.245   0.650 -18.311  1.00  1.14           H  
ATOM   2258  HE  ARG A 147       3.901  -0.802 -18.947  1.00  1.14           H  
ATOM   2259 1HH1 ARG A 147       7.156  -0.287 -20.178  1.00  1.14           H  
ATOM   2260 2HH1 ARG A 147       7.255  -1.865 -20.926  1.00  1.14           H  
ATOM   2261 1HH2 ARG A 147       4.046  -2.843 -19.924  1.00  1.14           H  
ATOM   2262 2HH2 ARG A 147       5.497  -3.311 -20.783  1.00  1.14           H  
ATOM   2263  N   LYS A 148       4.285   3.104 -14.591  1.00  1.08           N  
ATOM   2264  CA  LYS A 148       3.951   2.447 -13.342  1.00  1.08           C  
ATOM   2265  C   LYS A 148       2.749   3.120 -12.668  1.00  1.08           C  
ATOM   2266  O   LYS A 148       1.863   2.432 -12.134  1.00  1.08           O  
ATOM   2267  CB  LYS A 148       5.179   2.442 -12.443  1.00  1.08           C  
ATOM   2268  CG  LYS A 148       6.275   1.554 -12.959  1.00  1.08           C  
ATOM   2269  CD  LYS A 148       7.486   1.570 -12.074  1.00  1.08           C  
ATOM   2270  CE  LYS A 148       8.609   0.767 -12.705  1.00  1.08           C  
ATOM   2271  NZ  LYS A 148       8.130  -0.569 -13.151  1.00  1.08           N  
ATOM   2272  H   LYS A 148       5.197   3.557 -14.691  1.00  1.08           H  
ATOM   2273  HA  LYS A 148       3.680   1.414 -13.557  1.00  1.08           H  
ATOM   2274 1HB  LYS A 148       5.562   3.454 -12.313  1.00  1.08           H  
ATOM   2275 2HB  LYS A 148       4.909   2.047 -11.483  1.00  1.08           H  
ATOM   2276 1HG  LYS A 148       5.904   0.533 -12.997  1.00  1.08           H  
ATOM   2277 2HG  LYS A 148       6.546   1.843 -13.959  1.00  1.08           H  
ATOM   2278 1HD  LYS A 148       7.813   2.600 -11.931  1.00  1.08           H  
ATOM   2279 2HD  LYS A 148       7.239   1.145 -11.104  1.00  1.08           H  
ATOM   2280 1HE  LYS A 148       9.029   1.305 -13.554  1.00  1.08           H  
ATOM   2281 2HE  LYS A 148       9.383   0.622 -11.957  1.00  1.08           H  
ATOM   2282 1HZ  LYS A 148       8.888  -1.106 -13.536  1.00  1.08           H  
ATOM   2283 2HZ  LYS A 148       7.724  -1.052 -12.347  1.00  1.08           H  
ATOM   2284 3HZ  LYS A 148       7.415  -0.445 -13.846  1.00  1.08           H  
ATOM   2285  N   LEU A 149       2.677   4.458 -12.742  1.00  1.03           N  
ATOM   2286  CA  LEU A 149       1.547   5.147 -12.134  1.00  1.03           C  
ATOM   2287  C   LEU A 149       0.276   4.914 -12.919  1.00  1.03           C  
ATOM   2288  O   LEU A 149      -0.796   4.721 -12.333  1.00  1.03           O  
ATOM   2289  CB  LEU A 149       1.786   6.652 -12.025  1.00  1.03           C  
ATOM   2290  CG  LEU A 149       2.843   7.029 -11.071  1.00  1.03           C  
ATOM   2291  CD1 LEU A 149       2.938   8.526 -11.030  1.00  1.03           C  
ATOM   2292  CD2 LEU A 149       2.527   6.439  -9.768  1.00  1.03           C  
ATOM   2293  H   LEU A 149       3.432   4.982 -13.188  1.00  1.03           H  
ATOM   2294  HA  LEU A 149       1.403   4.749 -11.132  1.00  1.03           H  
ATOM   2295 1HB  LEU A 149       2.076   7.026 -13.009  1.00  1.03           H  
ATOM   2296 2HB  LEU A 149       0.861   7.143 -11.722  1.00  1.03           H  
ATOM   2297  HG  LEU A 149       3.797   6.636 -11.411  1.00  1.03           H  
ATOM   2298 1HD1 LEU A 149       3.702   8.834 -10.334  1.00  1.03           H  
ATOM   2299 2HD1 LEU A 149       3.164   8.894 -12.014  1.00  1.03           H  
ATOM   2300 3HD1 LEU A 149       1.989   8.921 -10.701  1.00  1.03           H  
ATOM   2301 1HD2 LEU A 149       3.302   6.689  -9.052  1.00  1.03           H  
ATOM   2302 2HD2 LEU A 149       1.585   6.831  -9.452  1.00  1.03           H  
ATOM   2303 3HD2 LEU A 149       2.458   5.367  -9.864  1.00  1.03           H  
ATOM   2304  N   ALA A 150       0.401   4.893 -14.245  1.00  0.99           N  
ATOM   2305  CA  ALA A 150      -0.714   4.642 -15.133  1.00  0.99           C  
ATOM   2306  C   ALA A 150      -1.270   3.253 -14.856  1.00  0.99           C  
ATOM   2307  O   ALA A 150      -2.486   3.048 -14.829  1.00  0.99           O  
ATOM   2308  CB  ALA A 150      -0.250   4.784 -16.559  1.00  0.99           C  
ATOM   2309  H   ALA A 150       1.312   5.077 -14.662  1.00  0.99           H  
ATOM   2310  HA  ALA A 150      -1.495   5.373 -14.931  1.00  0.99           H  
ATOM   2311 1HB  ALA A 150      -1.058   4.620 -17.240  1.00  0.99           H  
ATOM   2312 2HB  ALA A 150       0.141   5.788 -16.704  1.00  0.99           H  
ATOM   2313 3HB  ALA A 150       0.536   4.062 -16.754  1.00  0.99           H  
ATOM   2314  N   GLY A 151      -0.366   2.308 -14.582  1.00  0.96           N  
ATOM   2315  CA  GLY A 151      -0.725   0.948 -14.245  1.00  0.96           C  
ATOM   2316  C   GLY A 151      -1.632   0.959 -13.030  1.00  0.96           C  
ATOM   2317  O   GLY A 151      -2.731   0.397 -13.062  1.00  0.96           O  
ATOM   2318  H   GLY A 151       0.625   2.535 -14.648  1.00  0.96           H  
ATOM   2319 1HA  GLY A 151      -1.227   0.475 -15.089  1.00  0.96           H  
ATOM   2320 2HA  GLY A 151       0.180   0.380 -14.033  1.00  0.96           H  
ATOM   2321  N   GLY A 152      -1.180   1.592 -11.946  1.00  0.94           N  
ATOM   2322  CA  GLY A 152      -1.998   1.646 -10.739  1.00  0.94           C  
ATOM   2323  C   GLY A 152      -3.332   2.347 -10.978  1.00  0.94           C  
ATOM   2324  O   GLY A 152      -4.388   1.862 -10.557  1.00  0.94           O  
ATOM   2325  H   GLY A 152      -0.256   2.030 -11.969  1.00  0.94           H  
ATOM   2326 1HA  GLY A 152      -2.194   0.632 -10.414  1.00  0.94           H  
ATOM   2327 2HA  GLY A 152      -1.449   2.144  -9.941  1.00  0.94           H  
ATOM   2328  N   ALA A 153      -3.321   3.447 -11.737  1.00  0.93           N  
ATOM   2329  CA  ALA A 153      -4.571   4.142 -12.011  1.00  0.93           C  
ATOM   2330  C   ALA A 153      -5.563   3.232 -12.725  1.00  0.93           C  
ATOM   2331  O   ALA A 153      -6.747   3.251 -12.400  1.00  0.93           O  
ATOM   2332  CB  ALA A 153      -4.327   5.372 -12.871  1.00  0.93           C  
ATOM   2333  H   ALA A 153      -2.438   3.822 -12.087  1.00  0.93           H  
ATOM   2334  HA  ALA A 153      -5.003   4.447 -11.061  1.00  0.93           H  
ATOM   2335 1HB  ALA A 153      -5.270   5.887 -13.046  1.00  0.93           H  
ATOM   2336 2HB  ALA A 153      -3.632   6.038 -12.357  1.00  0.93           H  
ATOM   2337 3HB  ALA A 153      -3.897   5.063 -13.824  1.00  0.93           H  
ATOM   2338  N   ARG A 154      -5.054   2.394 -13.639  1.00  0.94           N  
ATOM   2339  CA  ARG A 154      -5.834   1.479 -14.467  1.00  0.94           C  
ATOM   2340  C   ARG A 154      -6.300   0.207 -13.773  1.00  0.94           C  
ATOM   2341  O   ARG A 154      -7.429  -0.246 -13.984  1.00  0.94           O  
ATOM   2342  CB  ARG A 154      -5.011   1.060 -15.671  1.00  0.94           C  
ATOM   2343  CG  ARG A 154      -5.699   0.171 -16.658  1.00  0.94           C  
ATOM   2344  CD  ARG A 154      -4.856  -0.013 -17.867  1.00  0.94           C  
ATOM   2345  NE  ARG A 154      -5.479  -0.889 -18.844  1.00  0.94           N  
ATOM   2346  CZ  ARG A 154      -4.945  -1.210 -20.038  1.00  0.94           C  
ATOM   2347  NH1 ARG A 154      -3.777  -0.720 -20.391  1.00  0.94           N  
ATOM   2348  NH2 ARG A 154      -5.596  -2.017 -20.857  1.00  0.94           N  
ATOM   2349  H   ARG A 154      -4.052   2.445 -13.827  1.00  0.94           H  
ATOM   2350  HA  ARG A 154      -6.692   2.014 -14.837  1.00  0.94           H  
ATOM   2351 1HB  ARG A 154      -4.685   1.932 -16.197  1.00  0.94           H  
ATOM   2352 2HB  ARG A 154      -4.114   0.548 -15.329  1.00  0.94           H  
ATOM   2353 1HG  ARG A 154      -5.870  -0.805 -16.203  1.00  0.94           H  
ATOM   2354 2HG  ARG A 154      -6.651   0.609 -16.940  1.00  0.94           H  
ATOM   2355 1HD  ARG A 154      -4.682   0.955 -18.337  1.00  0.94           H  
ATOM   2356 2HD  ARG A 154      -3.901  -0.450 -17.574  1.00  0.94           H  
ATOM   2357  HE  ARG A 154      -6.385  -1.286 -18.613  1.00  0.94           H  
ATOM   2358 1HH1 ARG A 154      -3.278  -0.101 -19.768  1.00  0.94           H  
ATOM   2359 2HH1 ARG A 154      -3.378  -0.961 -21.287  1.00  0.94           H  
ATOM   2360 1HH2 ARG A 154      -6.497  -2.395 -20.587  1.00  0.94           H  
ATOM   2361 2HH2 ARG A 154      -5.196  -2.257 -21.752  1.00  0.94           H  
ATOM   2362  N   THR A 155      -5.423  -0.390 -12.973  1.00  0.95           N  
ATOM   2363  CA  THR A 155      -5.699  -1.691 -12.388  1.00  0.95           C  
ATOM   2364  C   THR A 155      -6.074  -1.695 -10.915  1.00  0.95           C  
ATOM   2365  O   THR A 155      -6.642  -2.673 -10.431  1.00  0.95           O  
ATOM   2366  CB  THR A 155      -4.449  -2.567 -12.516  1.00  0.95           C  
ATOM   2367  OG1 THR A 155      -3.373  -1.948 -11.754  1.00  0.95           O  
ATOM   2368  CG2 THR A 155      -4.027  -2.673 -13.973  1.00  0.95           C  
ATOM   2369  H   THR A 155      -4.514   0.044 -12.826  1.00  0.95           H  
ATOM   2370  HA  THR A 155      -6.518  -2.145 -12.946  1.00  0.95           H  
ATOM   2371  HB  THR A 155      -4.655  -3.558 -12.124  1.00  0.95           H  
ATOM   2372  HG1 THR A 155      -3.093  -1.121 -12.229  1.00  0.95           H  
ATOM   2373 1HG2 THR A 155      -3.132  -3.289 -14.047  1.00  0.95           H  
ATOM   2374 2HG2 THR A 155      -4.831  -3.124 -14.554  1.00  0.95           H  
ATOM   2375 3HG2 THR A 155      -3.813  -1.679 -14.359  1.00  0.95           H  
ATOM   2376  N   GLY A 156      -5.728  -0.647 -10.174  1.00  0.98           N  
ATOM   2377  CA  GLY A 156      -5.978  -0.651  -8.742  1.00  0.98           C  
ATOM   2378  C   GLY A 156      -4.884  -1.404  -7.983  1.00  0.98           C  
ATOM   2379  O   GLY A 156      -5.002  -1.626  -6.776  1.00  0.98           O  
ATOM   2380  H   GLY A 156      -5.269   0.168 -10.574  1.00  0.98           H  
ATOM   2381 1HA  GLY A 156      -6.023   0.380  -8.386  1.00  0.98           H  
ATOM   2382 2HA  GLY A 156      -6.947  -1.104  -8.539  1.00  0.98           H  
ATOM   2383  N   THR A 157      -3.831  -1.826  -8.690  1.00  1.04           N  
ATOM   2384  CA  THR A 157      -2.752  -2.559  -8.060  1.00  1.04           C  
ATOM   2385  C   THR A 157      -1.534  -1.670  -8.035  1.00  1.04           C  
ATOM   2386  O   THR A 157      -1.549  -0.552  -8.534  1.00  1.04           O  
ATOM   2387  CB  THR A 157      -2.342  -3.802  -8.844  1.00  1.04           C  
ATOM   2388  OG1 THR A 157      -1.622  -3.377 -10.014  1.00  1.04           O  
ATOM   2389  CG2 THR A 157      -3.562  -4.601  -9.254  1.00  1.04           C  
ATOM   2390  H   THR A 157      -3.779  -1.664  -9.697  1.00  1.04           H  
ATOM   2391  HA  THR A 157      -3.023  -2.824  -7.038  1.00  1.04           H  
ATOM   2392  HB  THR A 157      -1.690  -4.430  -8.233  1.00  1.04           H  
ATOM   2393  HG1 THR A 157      -2.247  -2.932 -10.634  1.00  1.04           H  
ATOM   2394 1HG2 THR A 157      -3.242  -5.476  -9.823  1.00  1.04           H  
ATOM   2395 2HG2 THR A 157      -4.102  -4.918  -8.365  1.00  1.04           H  
ATOM   2396 3HG2 THR A 157      -4.210  -3.986  -9.864  1.00  1.04           H  
ATOM   2397  N   PHE A 158      -0.477  -2.167  -7.460  1.00  1.14           N  
ATOM   2398  CA  PHE A 158       0.780  -1.462  -7.415  1.00  1.14           C  
ATOM   2399  C   PHE A 158       1.847  -2.399  -7.939  1.00  1.14           C  
ATOM   2400  O   PHE A 158       3.022  -2.303  -7.570  1.00  1.14           O  
ATOM   2401  CB  PHE A 158       1.022  -0.974  -5.990  1.00  1.14           C  
ATOM   2402  CG  PHE A 158       0.863  -2.047  -4.986  1.00  1.14           C  
ATOM   2403  CD1 PHE A 158       1.934  -2.788  -4.544  1.00  1.14           C  
ATOM   2404  CD2 PHE A 158      -0.404  -2.329  -4.489  1.00  1.14           C  
ATOM   2405  CE1 PHE A 158       1.756  -3.797  -3.616  1.00  1.14           C  
ATOM   2406  CE2 PHE A 158      -0.592  -3.329  -3.570  1.00  1.14           C  
ATOM   2407  CZ  PHE A 158       0.492  -4.069  -3.129  1.00  1.14           C  
ATOM   2408  H   PHE A 158      -0.530  -3.094  -7.056  1.00  1.14           H  
ATOM   2409  HA  PHE A 158       0.731  -0.594  -8.075  1.00  1.14           H  
ATOM   2410 1HB  PHE A 158       2.030  -0.567  -5.904  1.00  1.14           H  
ATOM   2411 2HB  PHE A 158       0.320  -0.173  -5.753  1.00  1.14           H  
ATOM   2412  HD1 PHE A 158       2.928  -2.572  -4.930  1.00  1.14           H  
ATOM   2413  HD2 PHE A 158      -1.256  -1.747  -4.840  1.00  1.14           H  
ATOM   2414  HE1 PHE A 158       2.621  -4.379  -3.273  1.00  1.14           H  
ATOM   2415  HE2 PHE A 158      -1.590  -3.540  -3.187  1.00  1.14           H  
ATOM   2416  HZ  PHE A 158       0.349  -4.864  -2.398  1.00  1.14           H  
ATOM   2417  N   ASP A 159       1.423  -3.286  -8.858  1.00  1.32           N  
ATOM   2418  CA  ASP A 159       2.299  -4.311  -9.422  1.00  1.32           C  
ATOM   2419  C   ASP A 159       3.508  -3.711 -10.134  1.00  1.32           C  
ATOM   2420  O   ASP A 159       4.605  -4.278 -10.118  1.00  1.32           O  
ATOM   2421  CB  ASP A 159       1.514  -5.192 -10.393  1.00  1.32           C  
ATOM   2422  CG  ASP A 159       0.492  -6.102  -9.688  1.00  1.32           C  
ATOM   2423  OD1 ASP A 159       0.534  -6.200  -8.479  1.00  1.32           O  
ATOM   2424  OD2 ASP A 159      -0.309  -6.698 -10.367  1.00  1.32           O  
ATOM   2425  H   ASP A 159       0.442  -3.266  -9.172  1.00  1.32           H  
ATOM   2426  HA  ASP A 159       2.656  -4.938  -8.607  1.00  1.32           H  
ATOM   2427 1HB  ASP A 159       0.977  -4.560 -11.103  1.00  1.32           H  
ATOM   2428 2HB  ASP A 159       2.205  -5.812 -10.964  1.00  1.32           H  
ATOM   2429  N   GLY A 160       3.311  -2.540 -10.741  1.00  1.61           N  
ATOM   2430  CA  GLY A 160       4.368  -1.837 -11.455  1.00  1.61           C  
ATOM   2431  C   GLY A 160       5.547  -1.496 -10.543  1.00  1.61           C  
ATOM   2432  O   GLY A 160       6.686  -1.364 -11.010  1.00  1.61           O  
ATOM   2433  H   GLY A 160       2.389  -2.130 -10.705  1.00  1.61           H  
ATOM   2434 1HA  GLY A 160       4.712  -2.454 -12.285  1.00  1.61           H  
ATOM   2435 2HA  GLY A 160       3.962  -0.920 -11.883  1.00  1.61           H  
ATOM   2436  N   PHE A 161       5.282  -1.354  -9.244  1.00  2.05           N  
ATOM   2437  CA  PHE A 161       6.318  -1.013  -8.294  1.00  2.05           C  
ATOM   2438  C   PHE A 161       6.766  -2.257  -7.537  1.00  2.05           C  
ATOM   2439  O   PHE A 161       7.959  -2.470  -7.321  1.00  2.05           O  
ATOM   2440  CB  PHE A 161       5.776   0.046  -7.341  1.00  2.05           C  
ATOM   2441  CG  PHE A 161       5.458   1.327  -8.023  1.00  2.05           C  
ATOM   2442  CD1 PHE A 161       4.150   1.638  -8.371  1.00  2.05           C  
ATOM   2443  CD2 PHE A 161       6.464   2.234  -8.322  1.00  2.05           C  
ATOM   2444  CE1 PHE A 161       3.861   2.829  -9.003  1.00  2.05           C  
ATOM   2445  CE2 PHE A 161       6.173   3.416  -8.954  1.00  2.05           C  
ATOM   2446  CZ  PHE A 161       4.882   3.719  -9.291  1.00  2.05           C  
ATOM   2447  H   PHE A 161       4.342  -1.517  -8.891  1.00  2.05           H  
ATOM   2448  HA  PHE A 161       7.174  -0.605  -8.831  1.00  2.05           H  
ATOM   2449 1HB  PHE A 161       4.867  -0.326  -6.866  1.00  2.05           H  
ATOM   2450 2HB  PHE A 161       6.491   0.250  -6.559  1.00  2.05           H  
ATOM   2451  HD1 PHE A 161       3.353   0.926  -8.139  1.00  2.05           H  
ATOM   2452  HD2 PHE A 161       7.492   2.001  -8.053  1.00  2.05           H  
ATOM   2453  HE1 PHE A 161       2.831   3.064  -9.277  1.00  2.05           H  
ATOM   2454  HE2 PHE A 161       6.963   4.111  -9.190  1.00  2.05           H  
ATOM   2455  HZ  PHE A 161       4.670   4.652  -9.794  1.00  2.05           H  
ATOM   2456  N   GLU A 162       5.821  -3.134  -7.220  1.00  2.67           N  
ATOM   2457  CA  GLU A 162       6.123  -4.333  -6.448  1.00  2.67           C  
ATOM   2458  C   GLU A 162       7.094  -5.237  -7.208  1.00  2.67           C  
ATOM   2459  O   GLU A 162       7.971  -5.865  -6.615  1.00  2.67           O  
ATOM   2460  CB  GLU A 162       4.830  -5.087  -6.144  1.00  2.67           C  
ATOM   2461  CG  GLU A 162       4.955  -6.298  -5.219  1.00  2.67           C  
ATOM   2462  CD  GLU A 162       5.368  -5.951  -3.799  1.00  2.67           C  
ATOM   2463  OE1 GLU A 162       5.318  -4.796  -3.443  1.00  2.67           O  
ATOM   2464  OE2 GLU A 162       5.718  -6.852  -3.071  1.00  2.67           O  
ATOM   2465  H   GLU A 162       4.853  -2.934  -7.463  1.00  2.67           H  
ATOM   2466  HA  GLU A 162       6.591  -4.034  -5.511  1.00  2.67           H  
ATOM   2467 1HB  GLU A 162       4.112  -4.406  -5.710  1.00  2.67           H  
ATOM   2468 2HB  GLU A 162       4.405  -5.441  -7.079  1.00  2.67           H  
ATOM   2469 1HG  GLU A 162       3.992  -6.808  -5.189  1.00  2.67           H  
ATOM   2470 2HG  GLU A 162       5.684  -6.986  -5.647  1.00  2.67           H  
ATOM   2471  N   GLY A 163       6.939  -5.287  -8.532  1.00  3.47           N  
ATOM   2472  CA  GLY A 163       7.776  -6.105  -9.394  1.00  3.47           C  
ATOM   2473  C   GLY A 163       9.041  -5.410  -9.932  1.00  3.47           C  
ATOM   2474  O   GLY A 163       9.675  -5.950 -10.841  1.00  3.47           O  
ATOM   2475  H   GLY A 163       6.180  -4.762  -8.968  1.00  3.47           H  
ATOM   2476 1HA  GLY A 163       8.070  -7.001  -8.848  1.00  3.47           H  
ATOM   2477 2HA  GLY A 163       7.175  -6.443 -10.236  1.00  3.47           H  
ATOM   2478  N   LYS A 164       9.382  -4.210  -9.435  1.00  4.38           N  
ATOM   2479  CA  LYS A 164      10.553  -3.496  -9.952  1.00  4.38           C  
ATOM   2480  C   LYS A 164      11.860  -4.186  -9.563  1.00  4.38           C  
ATOM   2481  O   LYS A 164      12.823  -4.158 -10.332  1.00  4.38           O  
ATOM   2482  OXT LYS A 164      12.040  -4.518  -8.392  1.00  4.38           O  
ATOM   2483  CB  LYS A 164      10.578  -2.037  -9.477  1.00  4.38           C  
ATOM   2484  CG  LYS A 164      11.779  -1.215 -10.039  1.00  4.38           C  
ATOM   2485  CD  LYS A 164      11.729   0.254  -9.611  1.00  4.38           C  
ATOM   2486  CE  LYS A 164      12.939   1.044 -10.091  1.00  4.38           C  
ATOM   2487  NZ  LYS A 164      12.838   2.475  -9.692  1.00  4.38           N  
ATOM   2488  H   LYS A 164       8.836  -3.784  -8.682  1.00  4.38           H  
ATOM   2489  HA  LYS A 164      10.494  -3.494 -11.040  1.00  4.38           H  
ATOM   2490 1HB  LYS A 164       9.648  -1.541  -9.770  1.00  4.38           H  
ATOM   2491 2HB  LYS A 164      10.623  -2.014  -8.387  1.00  4.38           H  
ATOM   2492 1HG  LYS A 164      12.712  -1.650  -9.679  1.00  4.38           H  
ATOM   2493 2HG  LYS A 164      11.773  -1.266 -11.126  1.00  4.38           H  
ATOM   2494 1HD  LYS A 164      10.811   0.729  -9.955  1.00  4.38           H  
ATOM   2495 2HD  LYS A 164      11.754   0.297  -8.535  1.00  4.38           H  
ATOM   2496 1HE  LYS A 164      13.830   0.618  -9.635  1.00  4.38           H  
ATOM   2497 2HE  LYS A 164      13.029   0.980 -11.174  1.00  4.38           H  
ATOM   2498 1HZ  LYS A 164      13.651   2.989  -9.983  1.00  4.38           H  
ATOM   2499 2HZ  LYS A 164      12.024   2.886 -10.113  1.00  4.38           H  
ATOM   2500 3HZ  LYS A 164      12.744   2.524  -8.665  1.00  4.38           H  
TER    2501
ENDMDL

REMARK ID 640236 MODEL 5 5xpe-NEM-7
PFRMAT TS
TARGET 5xpe-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.920  -0.118   0.132  1.00  1.60           N  
ATOM      2  CA  ILE A   1       2.370  -0.114   0.283  1.00  1.60           C  
ATOM      3  C   ILE A   1       2.918   1.303   0.450  1.00  1.60           C  
ATOM      4  O   ILE A   1       2.939   2.107  -0.490  1.00  1.60           O  
ATOM      5  CB  ILE A   1       3.061  -0.781  -0.923  1.00  1.60           C  
ATOM      6  CG1 ILE A   1       2.537  -2.202  -1.151  1.00  1.60           C  
ATOM      7  CG2 ILE A   1       4.541  -0.819  -0.745  1.00  1.60           C  
ATOM      8  CD1 ILE A   1       2.758  -3.118   0.019  1.00  1.60           C  
ATOM      9 1H   ILE A   1       0.641  -0.905  -0.435  1.00  1.60           H  
ATOM     10 2H   ILE A   1       0.491  -0.194   1.043  1.00  1.60           H  
ATOM     11 3H   ILE A   1       0.624   0.742  -0.305  1.00  1.60           H  
ATOM     12  HA  ILE A   1       2.624  -0.681   1.177  1.00  1.60           H  
ATOM     13  HB  ILE A   1       2.869  -0.219  -1.770  1.00  1.60           H  
ATOM     14 1HG1 ILE A   1       1.471  -2.156  -1.360  1.00  1.60           H  
ATOM     15 2HG1 ILE A   1       3.044  -2.635  -2.018  1.00  1.60           H  
ATOM     16 1HG2 ILE A   1       5.006  -1.267  -1.625  1.00  1.60           H  
ATOM     17 2HG2 ILE A   1       4.913   0.189  -0.608  1.00  1.60           H  
ATOM     18 3HG2 ILE A   1       4.768  -1.414   0.123  1.00  1.60           H  
ATOM     19 1HD1 ILE A   1       2.366  -4.110  -0.219  1.00  1.60           H  
ATOM     20 2HD1 ILE A   1       3.829  -3.196   0.223  1.00  1.60           H  
ATOM     21 3HD1 ILE A   1       2.247  -2.724   0.894  1.00  1.60           H  
ATOM     22  N   ASN A   2       3.383   1.591   1.661  1.00  1.49           N  
ATOM     23  CA  ASN A   2       4.033   2.856   1.998  1.00  1.49           C  
ATOM     24  C   ASN A   2       5.295   2.927   1.151  1.00  1.49           C  
ATOM     25  O   ASN A   2       5.971   1.896   1.036  1.00  1.49           O  
ATOM     26  CB  ASN A   2       4.400   2.903   3.475  1.00  1.49           C  
ATOM     27  CG  ASN A   2       4.888   4.268   3.964  1.00  1.49           C  
ATOM     28  OD1 ASN A   2       6.027   4.711   3.710  1.00  1.49           O  
ATOM     29  ND2 ASN A   2       4.024   4.948   4.677  1.00  1.49           N  
ATOM     30  H   ASN A   2       3.310   0.891   2.390  1.00  1.49           H  
ATOM     31  HA  ASN A   2       3.357   3.671   1.760  1.00  1.49           H  
ATOM     32 1HB  ASN A   2       3.534   2.613   4.070  1.00  1.49           H  
ATOM     33 2HB  ASN A   2       5.184   2.169   3.669  1.00  1.49           H  
ATOM     34 1HD2 ASN A   2       4.269   5.849   5.036  1.00  1.49           H  
ATOM     35 2HD2 ASN A   2       3.119   4.565   4.865  1.00  1.49           H  
ATOM     36  N   PRO A   3       5.683   4.082   0.570  1.00  1.39           N  
ATOM     37  CA  PRO A   3       6.908   4.224  -0.181  1.00  1.39           C  
ATOM     38  C   PRO A   3       8.085   3.618   0.592  1.00  1.39           C  
ATOM     39  O   PRO A   3       8.948   3.003  -0.022  1.00  1.39           O  
ATOM     40  CB  PRO A   3       7.018   5.746  -0.344  1.00  1.39           C  
ATOM     41  CG  PRO A   3       5.592   6.219  -0.359  1.00  1.39           C  
ATOM     42  CD  PRO A   3       4.889   5.334   0.658  1.00  1.39           C  
ATOM     43  HA  PRO A   3       6.786   3.735  -1.159  1.00  1.39           H  
ATOM     44 1HB  PRO A   3       7.609   6.173   0.479  1.00  1.39           H  
ATOM     45 2HB  PRO A   3       7.543   5.989  -1.279  1.00  1.39           H  
ATOM     46 1HG  PRO A   3       5.543   7.288  -0.105  1.00  1.39           H  
ATOM     47 2HG  PRO A   3       5.177   6.118  -1.369  1.00  1.39           H  
ATOM     48 1HD  PRO A   3       4.952   5.791   1.644  1.00  1.39           H  
ATOM     49 2HD  PRO A   3       3.875   5.184   0.339  1.00  1.39           H  
ATOM     50  N   TYR A   4       8.092   3.691   1.937  1.00  1.30           N  
ATOM     51  CA  TYR A   4       9.172   3.096   2.727  1.00  1.30           C  
ATOM     52  C   TYR A   4       9.384   1.637   2.351  1.00  1.30           C  
ATOM     53  O   TYR A   4      10.519   1.197   2.161  1.00  1.30           O  
ATOM     54  CB  TYR A   4       8.874   3.196   4.220  1.00  1.30           C  
ATOM     55  CG  TYR A   4       9.865   2.439   5.106  1.00  1.30           C  
ATOM     56  CD1 TYR A   4      11.069   2.993   5.482  1.00  1.30           C  
ATOM     57  CD2 TYR A   4       9.544   1.158   5.528  1.00  1.30           C  
ATOM     58  CE1 TYR A   4      11.946   2.285   6.281  1.00  1.30           C  
ATOM     59  CE2 TYR A   4      10.418   0.450   6.321  1.00  1.30           C  
ATOM     60  CZ  TYR A   4      11.613   1.010   6.700  1.00  1.30           C  
ATOM     61  OH  TYR A   4      12.470   0.307   7.496  1.00  1.30           O  
ATOM     62  H   TYR A   4       7.347   4.164   2.444  1.00  1.30           H  
ATOM     63  HA  TYR A   4      10.097   3.626   2.510  1.00  1.30           H  
ATOM     64 1HB  TYR A   4       8.875   4.244   4.525  1.00  1.30           H  
ATOM     65 2HB  TYR A   4       7.878   2.801   4.415  1.00  1.30           H  
ATOM     66  HD1 TYR A   4      11.319   3.970   5.164  1.00  1.30           H  
ATOM     67  HD2 TYR A   4       8.594   0.711   5.230  1.00  1.30           H  
ATOM     68  HE1 TYR A   4      12.895   2.732   6.578  1.00  1.30           H  
ATOM     69  HE2 TYR A   4      10.156  -0.554   6.651  1.00  1.30           H  
ATOM     70  HH  TYR A   4      13.241   0.846   7.689  1.00  1.30           H  
ATOM     71  N   THR A   5       8.287   0.872   2.306  1.00  1.24           N  
ATOM     72  CA  THR A   5       8.335  -0.544   1.976  1.00  1.24           C  
ATOM     73  C   THR A   5       8.792  -0.726   0.540  1.00  1.24           C  
ATOM     74  O   THR A   5       9.583  -1.619   0.236  1.00  1.24           O  
ATOM     75  CB  THR A   5       6.987  -1.235   2.210  1.00  1.24           C  
ATOM     76  OG1 THR A   5       6.643  -1.179   3.606  1.00  1.24           O  
ATOM     77  CG2 THR A   5       7.045  -2.680   1.732  1.00  1.24           C  
ATOM     78  H   THR A   5       7.381   1.311   2.417  1.00  1.24           H  
ATOM     79  HA  THR A   5       9.065  -1.023   2.625  1.00  1.24           H  
ATOM     80  HB  THR A   5       6.229  -0.699   1.659  1.00  1.24           H  
ATOM     81  HG1 THR A   5       5.853  -1.705   3.760  1.00  1.24           H  
ATOM     82 1HG2 THR A   5       6.077  -3.156   1.889  1.00  1.24           H  
ATOM     83 2HG2 THR A   5       7.289  -2.700   0.668  1.00  1.24           H  
ATOM     84 3HG2 THR A   5       7.810  -3.218   2.290  1.00  1.24           H  
ATOM     85  N   THR A   6       8.295   0.122  -0.357  1.00  1.21           N  
ATOM     86  CA  THR A   6       8.688   0.011  -1.759  1.00  1.21           C  
ATOM     87  C   THR A   6      10.203   0.162  -1.892  1.00  1.21           C  
ATOM     88  O   THR A   6      10.855  -0.604  -2.606  1.00  1.21           O  
ATOM     89  CB  THR A   6       7.998   1.078  -2.629  1.00  1.21           C  
ATOM     90  OG1 THR A   6       6.583   0.895  -2.593  1.00  1.21           O  
ATOM     91  CG2 THR A   6       8.484   0.999  -4.052  1.00  1.21           C  
ATOM     92  H   THR A   6       7.641   0.845  -0.044  1.00  1.21           H  
ATOM     93  HA  THR A   6       8.409  -0.977  -2.127  1.00  1.21           H  
ATOM     94  HB  THR A   6       8.237   2.062  -2.241  1.00  1.21           H  
ATOM     95  HG1 THR A   6       6.271   1.043  -1.695  1.00  1.21           H  
ATOM     96 1HG2 THR A   6       7.994   1.766  -4.650  1.00  1.21           H  
ATOM     97 2HG2 THR A   6       9.563   1.151  -4.080  1.00  1.21           H  
ATOM     98 3HG2 THR A   6       8.244   0.021  -4.452  1.00  1.21           H  
ATOM     99  N   PHE A   7      10.766   1.142  -1.187  1.00  1.21           N  
ATOM    100  CA  PHE A   7      12.197   1.381  -1.245  1.00  1.21           C  
ATOM    101  C   PHE A   7      12.966   0.284  -0.500  1.00  1.21           C  
ATOM    102  O   PHE A   7      14.025  -0.168  -0.951  1.00  1.21           O  
ATOM    103  CB  PHE A   7      12.519   2.733  -0.660  1.00  1.21           C  
ATOM    104  CG  PHE A   7      12.040   3.864  -1.468  1.00  1.21           C  
ATOM    105  CD1 PHE A   7      11.085   4.671  -0.959  1.00  1.21           C  
ATOM    106  CD2 PHE A   7      12.538   4.141  -2.693  1.00  1.21           C  
ATOM    107  CE1 PHE A   7      10.625   5.750  -1.592  1.00  1.21           C  
ATOM    108  CE2 PHE A   7      12.084   5.228  -3.363  1.00  1.21           C  
ATOM    109  CZ  PHE A   7      11.109   6.050  -2.778  1.00  1.21           C  
ATOM    110  H   PHE A   7      10.170   1.747  -0.621  1.00  1.21           H  
ATOM    111  HA  PHE A   7      12.495   1.384  -2.287  1.00  1.21           H  
ATOM    112 1HB  PHE A   7      12.081   2.811   0.341  1.00  1.21           H  
ATOM    113 2HB  PHE A   7      13.584   2.837  -0.565  1.00  1.21           H  
ATOM    114  HD1 PHE A   7      10.711   4.430   0.008  1.00  1.21           H  
ATOM    115  HD2 PHE A   7      13.295   3.501  -3.123  1.00  1.21           H  
ATOM    116  HE1 PHE A   7       9.873   6.379  -1.133  1.00  1.21           H  
ATOM    117  HE2 PHE A   7      12.491   5.460  -4.343  1.00  1.21           H  
ATOM    118  HZ  PHE A   7      10.734   6.937  -3.270  1.00  1.21           H  
ATOM    119  N   LYS A   8      12.402  -0.212   0.599  1.00  1.21           N  
ATOM    120  CA  LYS A   8      13.051  -1.305   1.296  1.00  1.21           C  
ATOM    121  C   LYS A   8      13.198  -2.456   0.301  1.00  1.21           C  
ATOM    122  O   LYS A   8      14.260  -3.047   0.184  1.00  1.21           O  
ATOM    123  CB  LYS A   8      12.257  -1.718   2.539  1.00  1.21           C  
ATOM    124  CG  LYS A   8      12.890  -2.813   3.380  1.00  1.21           C  
ATOM    125  CD  LYS A   8      12.042  -3.096   4.624  1.00  1.21           C  
ATOM    126  CE  LYS A   8      12.604  -4.258   5.435  1.00  1.21           C  
ATOM    127  NZ  LYS A   8      11.765  -4.567   6.631  1.00  1.21           N  
ATOM    128  H   LYS A   8      11.544   0.186   0.977  1.00  1.21           H  
ATOM    129  HA  LYS A   8      14.048  -0.990   1.607  1.00  1.21           H  
ATOM    130 1HB  LYS A   8      12.087  -0.847   3.172  1.00  1.21           H  
ATOM    131 2HB  LYS A   8      11.279  -2.078   2.227  1.00  1.21           H  
ATOM    132 1HG  LYS A   8      12.974  -3.723   2.783  1.00  1.21           H  
ATOM    133 2HG  LYS A   8      13.890  -2.503   3.686  1.00  1.21           H  
ATOM    134 1HD  LYS A   8      12.023  -2.200   5.252  1.00  1.21           H  
ATOM    135 2HD  LYS A   8      11.019  -3.325   4.320  1.00  1.21           H  
ATOM    136 1HE  LYS A   8      12.654  -5.143   4.802  1.00  1.21           H  
ATOM    137 2HE  LYS A   8      13.605  -4.006   5.767  1.00  1.21           H  
ATOM    138 1HZ  LYS A   8      12.174  -5.340   7.138  1.00  1.21           H  
ATOM    139 2HZ  LYS A   8      11.722  -3.755   7.232  1.00  1.21           H  
ATOM    140 3HZ  LYS A   8      10.832  -4.816   6.334  1.00  1.21           H  
ATOM    141  N   ILE A   9      12.167  -2.733  -0.490  1.00  1.20           N  
ATOM    142  CA  ILE A   9      12.284  -3.774  -1.504  1.00  1.20           C  
ATOM    143  C   ILE A   9      13.317  -3.402  -2.590  1.00  1.20           C  
ATOM    144  O   ILE A   9      14.141  -4.228  -2.987  1.00  1.20           O  
ATOM    145  CB  ILE A   9      10.929  -4.046  -2.182  1.00  1.20           C  
ATOM    146  CG1 ILE A   9       9.935  -4.671  -1.186  1.00  1.20           C  
ATOM    147  CG2 ILE A   9      11.138  -4.947  -3.389  1.00  1.20           C  
ATOM    148  CD1 ILE A   9       8.495  -4.693  -1.699  1.00  1.20           C  
ATOM    149  H   ILE A   9      11.285  -2.233  -0.369  1.00  1.20           H  
ATOM    150  HA  ILE A   9      12.617  -4.689  -1.016  1.00  1.20           H  
ATOM    151  HB  ILE A   9      10.498  -3.103  -2.511  1.00  1.20           H  
ATOM    152 1HG1 ILE A   9      10.244  -5.691  -0.971  1.00  1.20           H  
ATOM    153 2HG1 ILE A   9       9.961  -4.097  -0.259  1.00  1.20           H  
ATOM    154 1HG2 ILE A   9      10.197  -5.130  -3.874  1.00  1.20           H  
ATOM    155 2HG2 ILE A   9      11.817  -4.469  -4.086  1.00  1.20           H  
ATOM    156 3HG2 ILE A   9      11.561  -5.900  -3.067  1.00  1.20           H  
ATOM    157 1HD1 ILE A   9       7.840  -5.141  -0.948  1.00  1.20           H  
ATOM    158 2HD1 ILE A   9       8.166  -3.672  -1.898  1.00  1.20           H  
ATOM    159 3HD1 ILE A   9       8.439  -5.279  -2.612  1.00  1.20           H  
ATOM    160  N   ALA A  10      13.251  -2.162  -3.093  1.00  1.17           N  
ATOM    161  CA  ALA A  10      14.141  -1.666  -4.152  1.00  1.17           C  
ATOM    162  C   ALA A  10      15.635  -1.650  -3.812  1.00  1.17           C  
ATOM    163  O   ALA A  10      16.475  -1.952  -4.663  1.00  1.17           O  
ATOM    164  CB  ALA A  10      13.763  -0.244  -4.491  1.00  1.17           C  
ATOM    165  H   ALA A  10      12.533  -1.535  -2.735  1.00  1.17           H  
ATOM    166  HA  ALA A  10      13.993  -2.306  -5.019  1.00  1.17           H  
ATOM    167 1HB  ALA A  10      14.373   0.119  -5.287  1.00  1.17           H  
ATOM    168 2HB  ALA A  10      12.722  -0.194  -4.769  1.00  1.17           H  
ATOM    169 3HB  ALA A  10      13.932   0.367  -3.623  1.00  1.17           H  
ATOM    170  N   PHE A  11      15.957  -1.281  -2.577  1.00  1.11           N  
ATOM    171  CA  PHE A  11      17.336  -1.142  -2.122  1.00  1.11           C  
ATOM    172  C   PHE A  11      17.724  -2.059  -0.976  1.00  1.11           C  
ATOM    173  O   PHE A  11      18.892  -2.436  -0.843  1.00  1.11           O  
ATOM    174  CB  PHE A  11      17.568   0.277  -1.619  1.00  1.11           C  
ATOM    175  CG  PHE A  11      17.377   1.344  -2.620  1.00  1.11           C  
ATOM    176  CD1 PHE A  11      16.340   2.248  -2.499  1.00  1.11           C  
ATOM    177  CD2 PHE A  11      18.246   1.463  -3.681  1.00  1.11           C  
ATOM    178  CE1 PHE A  11      16.193   3.253  -3.417  1.00  1.11           C  
ATOM    179  CE2 PHE A  11      18.095   2.466  -4.599  1.00  1.11           C  
ATOM    180  CZ  PHE A  11      17.075   3.362  -4.462  1.00  1.11           C  
ATOM    181  H   PHE A  11      15.209  -1.046  -1.941  1.00  1.11           H  
ATOM    182  HA  PHE A  11      17.996  -1.348  -2.963  1.00  1.11           H  
ATOM    183 1HB  PHE A  11      16.885   0.459  -0.808  1.00  1.11           H  
ATOM    184 2HB  PHE A  11      18.574   0.360  -1.216  1.00  1.11           H  
ATOM    185  HD1 PHE A  11      15.650   2.154  -1.662  1.00  1.11           H  
ATOM    186  HD2 PHE A  11      19.065   0.749  -3.781  1.00  1.11           H  
ATOM    187  HE1 PHE A  11      15.393   3.966  -3.318  1.00  1.11           H  
ATOM    188  HE2 PHE A  11      18.791   2.554  -5.434  1.00  1.11           H  
ATOM    189  HZ  PHE A  11      16.971   4.157  -5.182  1.00  1.11           H  
ATOM    190  N   GLY A  12      16.764  -2.390  -0.129  1.00  1.03           N  
ATOM    191  CA  GLY A  12      17.055  -3.122   1.092  1.00  1.03           C  
ATOM    192  C   GLY A  12      17.362  -2.104   2.166  1.00  1.03           C  
ATOM    193  O   GLY A  12      17.445  -0.911   1.873  1.00  1.03           O  
ATOM    194  H   GLY A  12      15.801  -2.089  -0.296  1.00  1.03           H  
ATOM    195 1HA  GLY A  12      16.206  -3.737   1.386  1.00  1.03           H  
ATOM    196 2HA  GLY A  12      17.908  -3.783   0.942  1.00  1.03           H  
ATOM    197  N   ILE A  13      17.536  -2.566   3.395  1.00  0.93           N  
ATOM    198  CA  ILE A  13      17.833  -1.659   4.491  1.00  0.93           C  
ATOM    199  C   ILE A  13      19.034  -2.169   5.257  1.00  0.93           C  
ATOM    200  O   ILE A  13      19.103  -3.356   5.590  1.00  0.93           O  
ATOM    201  CB  ILE A  13      16.630  -1.561   5.457  1.00  0.93           C  
ATOM    202  CG1 ILE A  13      16.892  -0.534   6.535  1.00  0.93           C  
ATOM    203  CG2 ILE A  13      16.382  -2.898   6.094  1.00  0.93           C  
ATOM    204  CD1 ILE A  13      15.660  -0.139   7.288  1.00  0.93           C  
ATOM    205  H   ILE A  13      17.466  -3.557   3.570  1.00  0.93           H  
ATOM    206  HA  ILE A  13      18.067  -0.673   4.093  1.00  0.93           H  
ATOM    207  HB  ILE A  13      15.744  -1.256   4.910  1.00  0.93           H  
ATOM    208 1HG1 ILE A  13      17.620  -0.934   7.242  1.00  0.93           H  
ATOM    209 2HG1 ILE A  13      17.307   0.339   6.078  1.00  0.93           H  
ATOM    210 1HG2 ILE A  13      15.533  -2.822   6.771  1.00  0.93           H  
ATOM    211 2HG2 ILE A  13      16.172  -3.636   5.323  1.00  0.93           H  
ATOM    212 3HG2 ILE A  13      17.267  -3.199   6.658  1.00  0.93           H  
ATOM    213 1HD1 ILE A  13      15.912   0.593   8.031  1.00  0.93           H  
ATOM    214 2HD1 ILE A  13      14.940   0.281   6.592  1.00  0.93           H  
ATOM    215 3HD1 ILE A  13      15.231  -1.014   7.773  1.00  0.93           H  
ATOM    216  N   THR A  14      19.946  -1.264   5.583  1.00  0.85           N  
ATOM    217  CA  THR A  14      21.113  -1.632   6.363  1.00  0.85           C  
ATOM    218  C   THR A  14      21.142  -0.795   7.636  1.00  0.85           C  
ATOM    219  O   THR A  14      21.054   0.433   7.611  1.00  0.85           O  
ATOM    220  CB  THR A  14      22.402  -1.450   5.543  1.00  0.85           C  
ATOM    221  OG1 THR A  14      22.331  -2.259   4.359  1.00  0.85           O  
ATOM    222  CG2 THR A  14      23.610  -1.910   6.338  1.00  0.85           C  
ATOM    223  H   THR A  14      19.829  -0.307   5.248  1.00  0.85           H  
ATOM    224  HA  THR A  14      21.034  -2.680   6.651  1.00  0.85           H  
ATOM    225  HB  THR A  14      22.505  -0.413   5.276  1.00  0.85           H  
ATOM    226  HG1 THR A  14      23.197  -2.300   3.939  1.00  0.85           H  
ATOM    227 1HG2 THR A  14      24.511  -1.788   5.744  1.00  0.85           H  
ATOM    228 2HG2 THR A  14      23.700  -1.337   7.220  1.00  0.85           H  
ATOM    229 3HG2 THR A  14      23.493  -2.959   6.599  1.00  0.85           H  
ATOM    230  N   LEU A  15      21.317  -1.449   8.764  1.00  0.78           N  
ATOM    231  CA  LEU A  15      21.273  -0.748  10.038  1.00  0.78           C  
ATOM    232  C   LEU A  15      22.657  -0.428  10.605  1.00  0.78           C  
ATOM    233  O   LEU A  15      22.850  -0.302  11.820  1.00  0.78           O  
ATOM    234  CB  LEU A  15      20.409  -1.547  10.997  1.00  0.78           C  
ATOM    235  CG  LEU A  15      18.938  -1.721  10.509  1.00  0.78           C  
ATOM    236  CD1 LEU A  15      18.169  -2.539  11.498  1.00  0.78           C  
ATOM    237  CD2 LEU A  15      18.291  -0.361  10.329  1.00  0.78           C  
ATOM    238  H   LEU A  15      21.431  -2.455   8.746  1.00  0.78           H  
ATOM    239  HA  LEU A  15      20.759   0.193   9.868  1.00  0.78           H  
ATOM    240 1HB  LEU A  15      20.844  -2.535  11.120  1.00  0.78           H  
ATOM    241 2HB  LEU A  15      20.398  -1.064  11.949  1.00  0.78           H  
ATOM    242  HG  LEU A  15      18.937  -2.249   9.554  1.00  0.78           H  
ATOM    243 1HD1 LEU A  15      17.147  -2.665  11.145  1.00  0.78           H  
ATOM    244 2HD1 LEU A  15      18.638  -3.515  11.610  1.00  0.78           H  
ATOM    245 3HD1 LEU A  15      18.162  -2.022  12.462  1.00  0.78           H  
ATOM    246 1HD2 LEU A  15      17.272  -0.490   9.977  1.00  0.78           H  
ATOM    247 2HD2 LEU A  15      18.279   0.158  11.283  1.00  0.78           H  
ATOM    248 3HD2 LEU A  15      18.852   0.226   9.600  1.00  0.78           H  
ATOM    249  N   GLN A  16      23.607  -0.315   9.691  1.00  0.76           N  
ATOM    250  CA  GLN A  16      25.002  -0.003   9.956  1.00  0.76           C  
ATOM    251  C   GLN A  16      25.619   0.782   8.807  1.00  0.76           C  
ATOM    252  O   GLN A  16      25.360   0.505   7.641  1.00  0.76           O  
ATOM    253  CB  GLN A  16      25.806  -1.274  10.208  1.00  0.76           C  
ATOM    254  CG  GLN A  16      27.272  -1.036  10.559  1.00  0.76           C  
ATOM    255  CD  GLN A  16      27.979  -2.311  10.973  1.00  0.76           C  
ATOM    256  OE1 GLN A  16      27.372  -3.200  11.579  1.00  0.76           O  
ATOM    257  NE2 GLN A  16      29.266  -2.420  10.653  1.00  0.76           N  
ATOM    258  H   GLN A  16      23.321  -0.430   8.733  1.00  0.76           H  
ATOM    259  HA  GLN A  16      25.056   0.622  10.843  1.00  0.76           H  
ATOM    260 1HB  GLN A  16      25.353  -1.832  11.027  1.00  0.76           H  
ATOM    261 2HB  GLN A  16      25.775  -1.905   9.321  1.00  0.76           H  
ATOM    262 1HG  GLN A  16      27.786  -0.644   9.679  1.00  0.76           H  
ATOM    263 2HG  GLN A  16      27.331  -0.316  11.379  1.00  0.76           H  
ATOM    264 1HE2 GLN A  16      29.776  -3.246  10.899  1.00  0.76           H  
ATOM    265 2HE2 GLN A  16      29.726  -1.682  10.158  1.00  0.76           H  
ATOM    266  N   LEU A  17      26.463   1.733   9.151  1.00  0.78           N  
ATOM    267  CA  LEU A  17      27.179   2.553   8.191  1.00  0.78           C  
ATOM    268  C   LEU A  17      27.982   1.717   7.196  1.00  0.78           C  
ATOM    269  O   LEU A  17      28.829   0.908   7.588  1.00  0.78           O  
ATOM    270  CB  LEU A  17      28.058   3.483   9.052  1.00  0.78           C  
ATOM    271  CG  LEU A  17      28.935   4.440   8.406  1.00  0.78           C  
ATOM    272  CD1 LEU A  17      28.148   5.380   7.659  1.00  0.78           C  
ATOM    273  CD2 LEU A  17      29.742   5.195   9.470  1.00  0.78           C  
ATOM    274  H   LEU A  17      26.604   1.927  10.138  1.00  0.78           H  
ATOM    275  HA  LEU A  17      26.471   3.142   7.620  1.00  0.78           H  
ATOM    276 1HB  LEU A  17      27.407   4.039   9.711  1.00  0.78           H  
ATOM    277 2HB  LEU A  17      28.685   2.854   9.683  1.00  0.78           H  
ATOM    278  HG  LEU A  17      29.586   3.928   7.776  1.00  0.78           H  
ATOM    279 1HD1 LEU A  17      28.808   6.076   7.196  1.00  0.78           H  
ATOM    280 2HD1 LEU A  17      27.559   4.862   6.897  1.00  0.78           H  
ATOM    281 3HD1 LEU A  17      27.496   5.883   8.350  1.00  0.78           H  
ATOM    282 1HD2 LEU A  17      30.408   5.912   8.991  1.00  0.78           H  
ATOM    283 2HD2 LEU A  17      29.060   5.724  10.134  1.00  0.78           H  
ATOM    284 3HD2 LEU A  17      30.328   4.491  10.049  1.00  0.78           H  
ATOM    285  N   TRP A  18      27.726   1.945   5.893  1.00  0.85           N  
ATOM    286  CA  TRP A  18      28.393   1.185   4.830  1.00  0.85           C  
ATOM    287  C   TRP A  18      28.609   2.041   3.576  1.00  0.85           C  
ATOM    288  O   TRP A  18      28.010   3.107   3.438  1.00  0.85           O  
ATOM    289  CB  TRP A  18      27.545  -0.061   4.503  1.00  0.85           C  
ATOM    290  CG  TRP A  18      26.198   0.186   3.817  1.00  0.85           C  
ATOM    291  CD1 TRP A  18      25.060   0.664   4.373  1.00  0.85           C  
ATOM    292  CD2 TRP A  18      25.853  -0.136   2.444  1.00  0.85           C  
ATOM    293  NE1 TRP A  18      24.044   0.688   3.432  1.00  0.85           N  
ATOM    294  CE2 TRP A  18      24.513   0.206   2.261  1.00  0.85           C  
ATOM    295  CE3 TRP A  18      26.553  -0.682   1.389  1.00  0.85           C  
ATOM    296  CZ2 TRP A  18      23.867   0.034   1.048  1.00  0.85           C  
ATOM    297  CZ3 TRP A  18      25.912  -0.858   0.172  1.00  0.85           C  
ATOM    298  CH2 TRP A  18      24.606  -0.505   0.003  1.00  0.85           C  
ATOM    299  H   TRP A  18      26.997   2.619   5.650  1.00  0.85           H  
ATOM    300  HA  TRP A  18      29.362   0.852   5.193  1.00  0.85           H  
ATOM    301 1HB  TRP A  18      28.124  -0.729   3.868  1.00  0.85           H  
ATOM    302 2HB  TRP A  18      27.341  -0.597   5.432  1.00  0.85           H  
ATOM    303  HD1 TRP A  18      24.954   0.988   5.396  1.00  0.85           H  
ATOM    304  HE1 TRP A  18      23.102   1.007   3.597  1.00  0.85           H  
ATOM    305  HE3 TRP A  18      27.598  -0.964   1.512  1.00  0.85           H  
ATOM    306  HZ2 TRP A  18      22.820   0.303   0.903  1.00  0.85           H  
ATOM    307  HZ3 TRP A  18      26.490  -1.285  -0.652  1.00  0.85           H  
ATOM    308  HH2 TRP A  18      24.138  -0.656  -0.970  1.00  0.85           H  
ATOM    309  N   LYS A  19      29.477   1.596   2.660  1.00  0.96           N  
ATOM    310  CA  LYS A  19      29.668   2.351   1.414  1.00  0.96           C  
ATOM    311  C   LYS A  19      28.829   1.789   0.276  1.00  0.96           C  
ATOM    312  O   LYS A  19      28.825   0.578   0.051  1.00  0.96           O  
ATOM    313  CB  LYS A  19      31.124   2.362   0.960  1.00  0.96           C  
ATOM    314  CG  LYS A  19      32.107   3.102   1.838  1.00  0.96           C  
ATOM    315  CD  LYS A  19      33.490   3.077   1.181  1.00  0.96           C  
ATOM    316  CE  LYS A  19      34.553   3.770   2.017  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      35.892   3.722   1.363  1.00  0.96           N  
ATOM    318  H   LYS A  19      29.979   0.733   2.810  1.00  0.96           H  
ATOM    319  HA  LYS A  19      29.360   3.375   1.586  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      31.477   1.338   0.862  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      31.172   2.815  -0.032  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      31.783   4.142   1.956  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      32.157   2.637   2.815  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      33.791   2.045   1.008  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      33.425   3.586   0.216  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      34.270   4.813   2.171  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      34.624   3.274   2.975  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      36.571   4.188   1.953  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      36.168   2.761   1.229  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      35.846   4.188   0.469  1.00  0.96           H  
ATOM    331  N   ASN A  20      28.167   2.666  -0.473  1.00  1.07           N  
ATOM    332  CA  ASN A  20      27.345   2.219  -1.590  1.00  1.07           C  
ATOM    333  C   ASN A  20      28.165   2.034  -2.857  1.00  1.07           C  
ATOM    334  O   ASN A  20      29.393   2.151  -2.847  1.00  1.07           O  
ATOM    335  CB  ASN A  20      26.168   3.145  -1.861  1.00  1.07           C  
ATOM    336  CG  ASN A  20      26.510   4.511  -2.406  1.00  1.07           C  
ATOM    337  OD1 ASN A  20      27.645   4.820  -2.813  1.00  1.07           O  
ATOM    338  ND2 ASN A  20      25.491   5.338  -2.468  1.00  1.07           N  
ATOM    339  H   ASN A  20      28.224   3.656  -0.234  1.00  1.07           H  
ATOM    340  HA  ASN A  20      26.937   1.242  -1.343  1.00  1.07           H  
ATOM    341 1HB  ASN A  20      25.467   2.662  -2.537  1.00  1.07           H  
ATOM    342 2HB  ASN A  20      25.640   3.293  -0.928  1.00  1.07           H  
ATOM    343 1HD2 ASN A  20      25.600   6.257  -2.841  1.00  1.07           H  
ATOM    344 2HD2 ASN A  20      24.585   5.030  -2.175  1.00  1.07           H  
ATOM    345  N   ASP A  21      27.472   1.798  -3.968  1.00  1.14           N  
ATOM    346  CA  ASP A  21      28.089   1.538  -5.264  1.00  1.14           C  
ATOM    347  C   ASP A  21      28.952   2.692  -5.788  1.00  1.14           C  
ATOM    348  O   ASP A  21      29.804   2.484  -6.652  1.00  1.14           O  
ATOM    349  CB  ASP A  21      27.006   1.226  -6.294  1.00  1.14           C  
ATOM    350  CG  ASP A  21      26.323  -0.120  -6.050  1.00  1.14           C  
ATOM    351  OD1 ASP A  21      26.813  -0.884  -5.248  1.00  1.14           O  
ATOM    352  OD2 ASP A  21      25.314  -0.366  -6.663  1.00  1.14           O  
ATOM    353  H   ASP A  21      26.467   1.743  -3.907  1.00  1.14           H  
ATOM    354  HA  ASP A  21      28.730   0.662  -5.158  1.00  1.14           H  
ATOM    355 1HB  ASP A  21      26.251   2.014  -6.276  1.00  1.14           H  
ATOM    356 2HB  ASP A  21      27.446   1.221  -7.292  1.00  1.14           H  
ATOM    357  N   ASN A  22      28.700   3.916  -5.308  1.00  1.15           N  
ATOM    358  CA  ASN A  22      29.442   5.083  -5.750  1.00  1.15           C  
ATOM    359  C   ASN A  22      30.521   5.453  -4.735  1.00  1.15           C  
ATOM    360  O   ASN A  22      31.164   6.498  -4.857  1.00  1.15           O  
ATOM    361  CB  ASN A  22      28.500   6.255  -5.963  1.00  1.15           C  
ATOM    362  CG  ASN A  22      27.559   6.043  -7.126  1.00  1.15           C  
ATOM    363  OD1 ASN A  22      27.947   5.507  -8.170  1.00  1.15           O  
ATOM    364  ND2 ASN A  22      26.326   6.461  -6.967  1.00  1.15           N  
ATOM    365  H   ASN A  22      28.026   4.047  -4.564  1.00  1.15           H  
ATOM    366  HA  ASN A  22      29.941   4.850  -6.690  1.00  1.15           H  
ATOM    367 1HB  ASN A  22      27.911   6.412  -5.057  1.00  1.15           H  
ATOM    368 2HB  ASN A  22      29.080   7.161  -6.135  1.00  1.15           H  
ATOM    369 1HD2 ASN A  22      25.661   6.350  -7.708  1.00  1.15           H  
ATOM    370 2HD2 ASN A  22      26.049   6.893  -6.112  1.00  1.15           H  
ATOM    371  N   GLY A  23      30.708   4.604  -3.718  1.00  1.11           N  
ATOM    372  CA  GLY A  23      31.695   4.844  -2.678  1.00  1.11           C  
ATOM    373  C   GLY A  23      31.221   5.812  -1.590  1.00  1.11           C  
ATOM    374  O   GLY A  23      32.025   6.242  -0.761  1.00  1.11           O  
ATOM    375  H   GLY A  23      30.160   3.748  -3.650  1.00  1.11           H  
ATOM    376 1HA  GLY A  23      31.953   3.889  -2.221  1.00  1.11           H  
ATOM    377 2HA  GLY A  23      32.606   5.230  -3.133  1.00  1.11           H  
ATOM    378  N   LYS A  24      29.941   6.196  -1.608  1.00  1.03           N  
ATOM    379  CA  LYS A  24      29.433   7.163  -0.638  1.00  1.03           C  
ATOM    380  C   LYS A  24      28.960   6.458   0.607  1.00  1.03           C  
ATOM    381  O   LYS A  24      28.485   5.322   0.545  1.00  1.03           O  
ATOM    382  CB  LYS A  24      28.288   7.983  -1.227  1.00  1.03           C  
ATOM    383  CG  LYS A  24      28.711   8.840  -2.423  1.00  1.03           C  
ATOM    384  CD  LYS A  24      27.571   9.703  -2.947  1.00  1.03           C  
ATOM    385  CE  LYS A  24      28.026  10.554  -4.130  1.00  1.03           C  
ATOM    386  NZ  LYS A  24      26.927  11.413  -4.658  1.00  1.03           N  
ATOM    387  H   LYS A  24      29.294   5.796  -2.283  1.00  1.03           H  
ATOM    388  HA  LYS A  24      30.240   7.843  -0.354  1.00  1.03           H  
ATOM    389 1HB  LYS A  24      27.489   7.321  -1.542  1.00  1.03           H  
ATOM    390 2HB  LYS A  24      27.885   8.645  -0.455  1.00  1.03           H  
ATOM    391 1HG  LYS A  24      29.542   9.473  -2.141  1.00  1.03           H  
ATOM    392 2HG  LYS A  24      29.047   8.180  -3.226  1.00  1.03           H  
ATOM    393 1HD  LYS A  24      26.748   9.062  -3.266  1.00  1.03           H  
ATOM    394 2HD  LYS A  24      27.212  10.358  -2.151  1.00  1.03           H  
ATOM    395 1HE  LYS A  24      28.851  11.192  -3.810  1.00  1.03           H  
ATOM    396 2HE  LYS A  24      28.376   9.897  -4.928  1.00  1.03           H  
ATOM    397 1HZ  LYS A  24      27.270  11.959  -5.436  1.00  1.03           H  
ATOM    398 2HZ  LYS A  24      26.161  10.832  -4.967  1.00  1.03           H  
ATOM    399 3HZ  LYS A  24      26.603  12.033  -3.930  1.00  1.03           H  
ATOM    400  N   TRP A  25      29.067   7.123   1.747  1.00  0.96           N  
ATOM    401  CA  TRP A  25      28.583   6.489   2.960  1.00  0.96           C  
ATOM    402  C   TRP A  25      27.099   6.694   3.141  1.00  0.96           C  
ATOM    403  O   TRP A  25      26.605   7.827   3.044  1.00  0.96           O  
ATOM    404  CB  TRP A  25      29.324   6.999   4.164  1.00  0.96           C  
ATOM    405  CG  TRP A  25      30.735   6.507   4.290  1.00  0.96           C  
ATOM    406  CD1 TRP A  25      31.851   7.160   3.943  1.00  0.96           C  
ATOM    407  CD2 TRP A  25      31.181   5.256   4.844  1.00  0.96           C  
ATOM    408  NE1 TRP A  25      32.944   6.401   4.247  1.00  0.96           N  
ATOM    409  CE2 TRP A  25      32.555   5.261   4.798  1.00  0.96           C  
ATOM    410  CE3 TRP A  25      30.545   4.176   5.362  1.00  0.96           C  
ATOM    411  CZ2 TRP A  25      33.307   4.217   5.270  1.00  0.96           C  
ATOM    412  CZ3 TRP A  25      31.300   3.112   5.843  1.00  0.96           C  
ATOM    413  CH2 TRP A  25      32.642   3.137   5.798  1.00  0.96           C  
ATOM    414  H   TRP A  25      29.439   8.075   1.762  1.00  0.96           H  
ATOM    415  HA  TRP A  25      28.770   5.421   2.887  1.00  0.96           H  
ATOM    416 1HB  TRP A  25      29.346   8.086   4.132  1.00  0.96           H  
ATOM    417 2HB  TRP A  25      28.778   6.714   5.043  1.00  0.96           H  
ATOM    418  HD1 TRP A  25      31.875   8.141   3.491  1.00  0.96           H  
ATOM    419  HE1 TRP A  25      33.915   6.635   4.093  1.00  0.96           H  
ATOM    420  HE3 TRP A  25      29.461   4.155   5.400  1.00  0.96           H  
ATOM    421  HZ2 TRP A  25      34.397   4.235   5.233  1.00  0.96           H  
ATOM    422  HZ3 TRP A  25      30.784   2.258   6.266  1.00  0.96           H  
ATOM    423  HH2 TRP A  25      33.207   2.290   6.186  1.00  0.96           H  
ATOM    424  N   VAL A  26      26.419   5.576   3.412  1.00  0.92           N  
ATOM    425  CA  VAL A  26      24.977   5.468   3.613  1.00  0.92           C  
ATOM    426  C   VAL A  26      24.545   4.628   4.837  1.00  0.92           C  
ATOM    427  O   VAL A  26      25.264   3.728   5.296  1.00  0.92           O  
ATOM    428  CB  VAL A  26      24.342   4.818   2.358  1.00  0.92           C  
ATOM    429  CG1 VAL A  26      24.423   5.668   1.103  1.00  0.92           C  
ATOM    430  CG2 VAL A  26      25.132   3.593   2.064  1.00  0.92           C  
ATOM    431  H   VAL A  26      26.960   4.710   3.452  1.00  0.92           H  
ATOM    432  HA  VAL A  26      24.583   6.475   3.735  1.00  0.92           H  
ATOM    433  HB  VAL A  26      23.298   4.575   2.569  1.00  0.92           H  
ATOM    434 1HG1 VAL A  26      23.992   5.112   0.274  1.00  0.92           H  
ATOM    435 2HG1 VAL A  26      23.870   6.553   1.234  1.00  0.92           H  
ATOM    436 3HG1 VAL A  26      25.463   5.904   0.873  1.00  0.92           H  
ATOM    437 1HG2 VAL A  26      24.712   3.070   1.213  1.00  0.92           H  
ATOM    438 2HG2 VAL A  26      26.167   3.859   1.846  1.00  0.92           H  
ATOM    439 3HG2 VAL A  26      25.110   2.977   2.918  1.00  0.92           H  
ATOM    440  N   ILE A  27      23.356   4.961   5.361  1.00  0.93           N  
ATOM    441  CA  ILE A  27      22.647   4.246   6.447  1.00  0.93           C  
ATOM    442  C   ILE A  27      21.150   4.046   6.164  1.00  0.93           C  
ATOM    443  O   ILE A  27      20.500   4.928   5.625  1.00  0.93           O  
ATOM    444  CB  ILE A  27      22.853   4.894   7.834  1.00  0.93           C  
ATOM    445  CG1 ILE A  27      24.264   4.783   8.231  1.00  0.93           C  
ATOM    446  CG2 ILE A  27      21.979   4.274   8.905  1.00  0.93           C  
ATOM    447  CD1 ILE A  27      24.549   5.474   9.450  1.00  0.93           C  
ATOM    448  H   ILE A  27      22.888   5.766   4.934  1.00  0.93           H  
ATOM    449  HA  ILE A  27      23.085   3.249   6.519  1.00  0.93           H  
ATOM    450  HB  ILE A  27      22.618   5.956   7.763  1.00  0.93           H  
ATOM    451 1HG1 ILE A  27      24.494   3.740   8.364  1.00  0.93           H  
ATOM    452 2HG1 ILE A  27      24.897   5.194   7.467  1.00  0.93           H  
ATOM    453 1HG2 ILE A  27      22.167   4.775   9.852  1.00  0.93           H  
ATOM    454 2HG2 ILE A  27      20.933   4.392   8.647  1.00  0.93           H  
ATOM    455 3HG2 ILE A  27      22.219   3.212   9.002  1.00  0.93           H  
ATOM    456 1HD1 ILE A  27      25.586   5.369   9.716  1.00  0.93           H  
ATOM    457 2HD1 ILE A  27      24.313   6.514   9.311  1.00  0.93           H  
ATOM    458 3HD1 ILE A  27      23.932   5.057  10.237  1.00  0.93           H  
ATOM    459  N   GLY A  28      20.587   2.889   6.496  1.00  0.96           N  
ATOM    460  CA  GLY A  28      19.155   2.687   6.307  1.00  0.96           C  
ATOM    461  C   GLY A  28      18.853   2.350   4.864  1.00  0.96           C  
ATOM    462  O   GLY A  28      19.465   1.428   4.318  1.00  0.96           O  
ATOM    463  H   GLY A  28      21.119   2.130   6.909  1.00  0.96           H  
ATOM    464 1HA  GLY A  28      18.820   1.884   6.962  1.00  0.96           H  
ATOM    465 2HA  GLY A  28      18.616   3.587   6.598  1.00  0.96           H  
ATOM    466  N   ILE A  29      17.881   3.026   4.259  1.00  0.99           N  
ATOM    467  CA  ILE A  29      17.532   2.684   2.886  1.00  0.99           C  
ATOM    468  C   ILE A  29      18.004   3.742   1.899  1.00  0.99           C  
ATOM    469  O   ILE A  29      17.283   4.693   1.586  1.00  0.99           O  
ATOM    470  CB  ILE A  29      16.020   2.538   2.753  1.00  0.99           C  
ATOM    471  CG1 ILE A  29      15.495   1.516   3.692  1.00  0.99           C  
ATOM    472  CG2 ILE A  29      15.651   2.160   1.361  1.00  0.99           C  
ATOM    473  CD1 ILE A  29      14.003   1.482   3.713  1.00  0.99           C  
ATOM    474  H   ILE A  29      17.403   3.774   4.744  1.00  0.99           H  
ATOM    475  HA  ILE A  29      17.999   1.733   2.623  1.00  0.99           H  
ATOM    476  HB  ILE A  29      15.572   3.446   3.007  1.00  0.99           H  
ATOM    477 1HG1 ILE A  29      15.861   0.541   3.388  1.00  0.99           H  
ATOM    478 2HG1 ILE A  29      15.847   1.731   4.694  1.00  0.99           H  
ATOM    479 1HG2 ILE A  29      14.579   2.073   1.306  1.00  0.99           H  
ATOM    480 2HG2 ILE A  29      16.002   2.916   0.661  1.00  0.99           H  
ATOM    481 3HG2 ILE A  29      16.104   1.203   1.129  1.00  0.99           H  
ATOM    482 1HD1 ILE A  29      13.666   0.717   4.410  1.00  0.99           H  
ATOM    483 2HD1 ILE A  29      13.633   2.455   4.022  1.00  0.99           H  
ATOM    484 3HD1 ILE A  29      13.624   1.260   2.725  1.00  0.99           H  
ATOM    485  N   ALA A  30      19.208   3.551   1.382  1.00  1.01           N  
ATOM    486  CA  ALA A  30      19.837   4.496   0.466  1.00  1.01           C  
ATOM    487  C   ALA A  30      19.837   5.937   0.986  1.00  1.01           C  
ATOM    488  O   ALA A  30      19.599   6.858   0.209  1.00  1.01           O  
ATOM    489  CB  ALA A  30      19.129   4.459  -0.878  1.00  1.01           C  
ATOM    490  H   ALA A  30      19.719   2.725   1.672  1.00  1.01           H  
ATOM    491  HA  ALA A  30      20.875   4.191   0.336  1.00  1.01           H  
ATOM    492 1HB  ALA A  30      19.624   5.138  -1.571  1.00  1.01           H  
ATOM    493 2HB  ALA A  30      19.160   3.448  -1.279  1.00  1.01           H  
ATOM    494 3HB  ALA A  30      18.108   4.760  -0.760  1.00  1.01           H  
ATOM    495  N   LEU A  31      20.124   6.143   2.273  1.00  1.00           N  
ATOM    496  CA  LEU A  31      20.179   7.501   2.808  1.00  1.00           C  
ATOM    497  C   LEU A  31      21.637   7.926   2.969  1.00  1.00           C  
ATOM    498  O   LEU A  31      22.335   7.397   3.840  1.00  1.00           O  
ATOM    499  CB  LEU A  31      19.485   7.566   4.170  1.00  1.00           C  
ATOM    500  CG  LEU A  31      18.033   7.114   4.163  1.00  1.00           C  
ATOM    501  CD1 LEU A  31      17.531   7.000   5.568  1.00  1.00           C  
ATOM    502  CD2 LEU A  31      17.223   8.153   3.398  1.00  1.00           C  
ATOM    503  H   LEU A  31      20.290   5.356   2.884  1.00  1.00           H  
ATOM    504  HA  LEU A  31      19.639   8.149   2.134  1.00  1.00           H  
ATOM    505 1HB  LEU A  31      20.033   7.020   4.882  1.00  1.00           H  
ATOM    506 2HB  LEU A  31      19.484   8.607   4.491  1.00  1.00           H  
ATOM    507  HG  LEU A  31      17.951   6.146   3.679  1.00  1.00           H  
ATOM    508 1HD1 LEU A  31      16.499   6.689   5.574  1.00  1.00           H  
ATOM    509 2HD1 LEU A  31      18.132   6.268   6.111  1.00  1.00           H  
ATOM    510 3HD1 LEU A  31      17.623   7.961   6.031  1.00  1.00           H  
ATOM    511 1HD2 LEU A  31      16.183   7.872   3.354  1.00  1.00           H  
ATOM    512 2HD2 LEU A  31      17.311   9.117   3.894  1.00  1.00           H  
ATOM    513 3HD2 LEU A  31      17.617   8.234   2.392  1.00  1.00           H  
ATOM    514  N   PRO A  32      22.163   8.818   2.114  1.00  0.98           N  
ATOM    515  CA  PRO A  32      23.544   9.228   2.134  1.00  0.98           C  
ATOM    516  C   PRO A  32      23.836  10.110   3.307  1.00  0.98           C  
ATOM    517  O   PRO A  32      22.999  10.902   3.744  1.00  0.98           O  
ATOM    518  CB  PRO A  32      23.698   9.963   0.802  1.00  0.98           C  
ATOM    519  CG  PRO A  32      22.317  10.507   0.507  1.00  0.98           C  
ATOM    520  CD  PRO A  32      21.350   9.480   1.076  1.00  0.98           C  
ATOM    521  HA  PRO A  32      24.208   8.367   2.179  1.00  0.98           H  
ATOM    522 1HB  PRO A  32      24.459  10.755   0.903  1.00  0.98           H  
ATOM    523 2HB  PRO A  32      24.061   9.267   0.031  1.00  0.98           H  
ATOM    524 1HG  PRO A  32      22.198  11.499   0.970  1.00  0.98           H  
ATOM    525 2HG  PRO A  32      22.189  10.648  -0.577  1.00  0.98           H  
ATOM    526 1HD  PRO A  32      20.496  10.017   1.513  1.00  0.98           H  
ATOM    527 2HD  PRO A  32      21.056   8.775   0.293  1.00  0.98           H  
ATOM    528  N   LEU A  33      25.057  10.001   3.757  1.00  0.97           N  
ATOM    529  CA  LEU A  33      25.614  10.824   4.791  1.00  0.97           C  
ATOM    530  C   LEU A  33      26.644  11.756   4.203  1.00  0.97           C  
ATOM    531  O   LEU A  33      26.646  12.958   4.476  1.00  0.97           O  
ATOM    532  CB  LEU A  33      26.308   9.922   5.781  1.00  0.97           C  
ATOM    533  CG  LEU A  33      25.457   8.929   6.489  1.00  0.97           C  
ATOM    534  CD1 LEU A  33      26.349   8.108   7.257  1.00  0.97           C  
ATOM    535  CD2 LEU A  33      24.451   9.622   7.387  1.00  0.97           C  
ATOM    536  H   LEU A  33      25.638   9.277   3.361  1.00  0.97           H  
ATOM    537  HA  LEU A  33      24.822  11.400   5.267  1.00  0.97           H  
ATOM    538 1HB  LEU A  33      27.079   9.361   5.253  1.00  0.97           H  
ATOM    539 2HB  LEU A  33      26.799  10.542   6.535  1.00  0.97           H  
ATOM    540  HG  LEU A  33      24.931   8.295   5.767  1.00  0.97           H  
ATOM    541 1HD1 LEU A  33      25.786   7.369   7.774  1.00  0.97           H  
ATOM    542 2HD1 LEU A  33      27.038   7.640   6.568  1.00  0.97           H  
ATOM    543 3HD1 LEU A  33      26.898   8.718   7.964  1.00  0.97           H  
ATOM    544 1HD2 LEU A  33      23.857   8.873   7.914  1.00  0.97           H  
ATOM    545 2HD2 LEU A  33      24.979  10.245   8.108  1.00  0.97           H  
ATOM    546 3HD2 LEU A  33      23.794  10.247   6.778  1.00  0.97           H  
ATOM    547  N   THR A  34      27.550  11.179   3.401  1.00  0.95           N  
ATOM    548  CA  THR A  34      28.628  11.986   2.845  1.00  0.95           C  
ATOM    549  C   THR A  34      29.398  11.371   1.676  1.00  0.95           C  
ATOM    550  O   THR A  34      29.566  10.150   1.564  1.00  0.95           O  
ATOM    551  CB  THR A  34      29.621  12.356   3.956  1.00  0.95           C  
ATOM    552  OG1 THR A  34      30.615  13.262   3.459  1.00  0.95           O  
ATOM    553  CG2 THR A  34      30.305  11.118   4.502  1.00  0.95           C  
ATOM    554  H   THR A  34      27.468  10.181   3.202  1.00  0.95           H  
ATOM    555  HA  THR A  34      28.182  12.912   2.479  1.00  0.95           H  
ATOM    556  HB  THR A  34      29.091  12.827   4.732  1.00  0.95           H  
ATOM    557  HG1 THR A  34      31.347  12.749   3.112  1.00  0.95           H  
ATOM    558 1HG2 THR A  34      30.998  11.401   5.296  1.00  0.95           H  
ATOM    559 2HG2 THR A  34      29.555  10.440   4.896  1.00  0.95           H  
ATOM    560 3HG2 THR A  34      30.856  10.620   3.705  1.00  0.95           H  
ATOM    561  N   GLY A  35      29.950  12.267   0.844  1.00  0.93           N  
ATOM    562  CA  GLY A  35      30.840  11.900  -0.260  1.00  0.93           C  
ATOM    563  C   GLY A  35      32.293  11.757   0.202  1.00  0.93           C  
ATOM    564  O   GLY A  35      33.169  11.381  -0.573  1.00  0.93           O  
ATOM    565  H   GLY A  35      29.747  13.246   0.997  1.00  0.93           H  
ATOM    566 1HA  GLY A  35      30.506  10.959  -0.688  1.00  0.93           H  
ATOM    567 2HA  GLY A  35      30.775  12.653  -1.045  1.00  0.93           H  
ATOM    568  N   ASP A  36      32.531  12.060   1.475  1.00  0.90           N  
ATOM    569  CA  ASP A  36      33.837  11.953   2.111  1.00  0.90           C  
ATOM    570  C   ASP A  36      34.077  10.490   2.455  1.00  0.90           C  
ATOM    571  O   ASP A  36      33.351   9.957   3.282  1.00  0.90           O  
ATOM    572  CB  ASP A  36      33.892  12.799   3.387  1.00  0.90           C  
ATOM    573  CG  ASP A  36      35.266  12.792   4.160  1.00  0.90           C  
ATOM    574  OD1 ASP A  36      36.039  11.853   4.032  1.00  0.90           O  
ATOM    575  OD2 ASP A  36      35.510  13.743   4.887  1.00  0.90           O  
ATOM    576  H   ASP A  36      31.759  12.393   2.035  1.00  0.90           H  
ATOM    577  HA  ASP A  36      34.573  12.335   1.416  1.00  0.90           H  
ATOM    578 1HB  ASP A  36      33.640  13.833   3.147  1.00  0.90           H  
ATOM    579 2HB  ASP A  36      33.136  12.437   4.078  1.00  0.90           H  
ATOM    580  N   PRO A  37      35.073   9.809   1.869  1.00  0.86           N  
ATOM    581  CA  PRO A  37      35.329   8.393   2.038  1.00  0.86           C  
ATOM    582  C   PRO A  37      35.710   8.005   3.470  1.00  0.86           C  
ATOM    583  O   PRO A  37      35.656   6.820   3.805  1.00  0.86           O  
ATOM    584  CB  PRO A  37      36.485   8.137   1.060  1.00  0.86           C  
ATOM    585  CG  PRO A  37      37.174   9.471   0.918  1.00  0.86           C  
ATOM    586  CD  PRO A  37      36.069  10.501   1.027  1.00  0.86           C  
ATOM    587  HA  PRO A  37      34.432   7.840   1.722  1.00  0.86           H  
ATOM    588 1HB  PRO A  37      37.153   7.365   1.466  1.00  0.86           H  
ATOM    589 2HB  PRO A  37      36.092   7.759   0.104  1.00  0.86           H  
ATOM    590 1HG  PRO A  37      37.931   9.585   1.709  1.00  0.86           H  
ATOM    591 2HG  PRO A  37      37.707   9.522  -0.041  1.00  0.86           H  
ATOM    592 1HD  PRO A  37      36.488  11.377   1.547  1.00  0.86           H  
ATOM    593 2HD  PRO A  37      35.649  10.744   0.036  1.00  0.86           H  
ATOM    594  N   SER A  38      36.105   8.959   4.316  1.00  0.81           N  
ATOM    595  CA  SER A  38      36.481   8.599   5.680  1.00  0.81           C  
ATOM    596  C   SER A  38      35.275   8.197   6.537  1.00  0.81           C  
ATOM    597  O   SER A  38      34.331   8.977   6.715  1.00  0.81           O  
ATOM    598  CB  SER A  38      37.202   9.757   6.333  1.00  0.81           C  
ATOM    599  OG  SER A  38      37.486   9.492   7.683  1.00  0.81           O  
ATOM    600  H   SER A  38      36.123   9.951   4.043  1.00  0.81           H  
ATOM    601  HA  SER A  38      37.162   7.750   5.628  1.00  0.81           H  
ATOM    602 1HB  SER A  38      38.125   9.955   5.793  1.00  0.81           H  
ATOM    603 2HB  SER A  38      36.584  10.656   6.257  1.00  0.81           H  
ATOM    604  HG  SER A  38      38.070  10.203   7.966  1.00  0.81           H  
ATOM    605  N   ARG A  39      35.343   6.999   7.128  1.00  0.76           N  
ATOM    606  CA  ARG A  39      34.254   6.500   7.965  1.00  0.76           C  
ATOM    607  C   ARG A  39      33.963   7.439   9.120  1.00  0.76           C  
ATOM    608  O   ARG A  39      32.808   7.625   9.489  1.00  0.76           O  
ATOM    609  CB  ARG A  39      34.545   5.120   8.528  1.00  0.76           C  
ATOM    610  CG  ARG A  39      33.363   4.512   9.290  1.00  0.76           C  
ATOM    611  CD  ARG A  39      33.642   3.137   9.796  1.00  0.76           C  
ATOM    612  NE  ARG A  39      32.473   2.553  10.472  1.00  0.76           N  
ATOM    613  CZ  ARG A  39      32.170   2.685  11.790  1.00  0.76           C  
ATOM    614  NH1 ARG A  39      32.959   3.365  12.590  1.00  0.76           N  
ATOM    615  NH2 ARG A  39      31.073   2.119  12.269  1.00  0.76           N  
ATOM    616  H   ARG A  39      36.150   6.416   6.955  1.00  0.76           H  
ATOM    617  HA  ARG A  39      33.356   6.433   7.351  1.00  0.76           H  
ATOM    618 1HB  ARG A  39      34.829   4.440   7.733  1.00  0.76           H  
ATOM    619 2HB  ARG A  39      35.384   5.183   9.223  1.00  0.76           H  
ATOM    620 1HG  ARG A  39      33.114   5.151  10.139  1.00  0.76           H  
ATOM    621 2HG  ARG A  39      32.508   4.455   8.616  1.00  0.76           H  
ATOM    622 1HD  ARG A  39      33.910   2.492   8.959  1.00  0.76           H  
ATOM    623 2HD  ARG A  39      34.467   3.173  10.507  1.00  0.76           H  
ATOM    624  HE  ARG A  39      31.833   2.015   9.900  1.00  0.76           H  
ATOM    625 1HH1 ARG A  39      33.797   3.799  12.227  1.00  0.76           H  
ATOM    626 2HH1 ARG A  39      32.741   3.440  13.575  1.00  0.76           H  
ATOM    627 1HH2 ARG A  39      30.468   1.598  11.654  1.00  0.76           H  
ATOM    628 2HH2 ARG A  39      30.814   2.218  13.264  1.00  0.76           H  
ATOM    629  N   GLU A  40      35.012   8.022   9.704  1.00  0.72           N  
ATOM    630  CA  GLU A  40      34.835   8.923  10.836  1.00  0.72           C  
ATOM    631  C   GLU A  40      34.047  10.174  10.459  1.00  0.72           C  
ATOM    632  O   GLU A  40      33.209  10.630  11.238  1.00  0.72           O  
ATOM    633  CB  GLU A  40      36.201   9.274  11.441  1.00  0.72           C  
ATOM    634  CG  GLU A  40      36.814   8.110  12.209  1.00  0.72           C  
ATOM    635  CD  GLU A  40      36.042   7.847  13.480  1.00  0.72           C  
ATOM    636  OE1 GLU A  40      35.962   8.749  14.283  1.00  0.72           O  
ATOM    637  OE2 GLU A  40      35.474   6.790  13.627  1.00  0.72           O  
ATOM    638  H   GLU A  40      35.940   7.843   9.346  1.00  0.72           H  
ATOM    639  HA  GLU A  40      34.268   8.394  11.599  1.00  0.72           H  
ATOM    640 1HB  GLU A  40      36.890   9.566  10.647  1.00  0.72           H  
ATOM    641 2HB  GLU A  40      36.096  10.120  12.121  1.00  0.72           H  
ATOM    642 1HG  GLU A  40      36.794   7.217  11.583  1.00  0.72           H  
ATOM    643 2HG  GLU A  40      37.852   8.339  12.449  1.00  0.72           H  
ATOM    644  N   THR A  41      34.248  10.715   9.256  1.00  0.69           N  
ATOM    645  CA  THR A  41      33.446  11.874   8.882  1.00  0.69           C  
ATOM    646  C   THR A  41      32.000  11.445   8.776  1.00  0.69           C  
ATOM    647  O   THR A  41      31.086  12.126   9.256  1.00  0.69           O  
ATOM    648  CB  THR A  41      33.847  12.495   7.539  1.00  0.69           C  
ATOM    649  OG1 THR A  41      35.193  13.008   7.582  1.00  0.69           O  
ATOM    650  CG2 THR A  41      32.869  13.596   7.188  1.00  0.69           C  
ATOM    651  H   THR A  41      34.925  10.321   8.612  1.00  0.69           H  
ATOM    652  HA  THR A  41      33.525  12.631   9.662  1.00  0.69           H  
ATOM    653  HB  THR A  41      33.802  11.725   6.762  1.00  0.69           H  
ATOM    654  HG1 THR A  41      35.437  13.333   6.666  1.00  0.69           H  
ATOM    655 1HG2 THR A  41      33.140  14.022   6.223  1.00  0.69           H  
ATOM    656 2HG2 THR A  41      31.864  13.178   7.134  1.00  0.69           H  
ATOM    657 3HG2 THR A  41      32.902  14.370   7.952  1.00  0.69           H  
ATOM    658  N   ALA A  42      31.794  10.302   8.127  1.00  0.68           N  
ATOM    659  CA  ALA A  42      30.453   9.801   7.936  1.00  0.68           C  
ATOM    660  C   ALA A  42      29.763   9.548   9.261  1.00  0.68           C  
ATOM    661  O   ALA A  42      28.612   9.948   9.454  1.00  0.68           O  
ATOM    662  CB  ALA A  42      30.513   8.528   7.140  1.00  0.68           C  
ATOM    663  H   ALA A  42      32.595   9.784   7.750  1.00  0.68           H  
ATOM    664  HA  ALA A  42      29.881  10.554   7.395  1.00  0.68           H  
ATOM    665 1HB  ALA A  42      29.511   8.180   6.974  1.00  0.68           H  
ATOM    666 2HB  ALA A  42      30.996   8.731   6.194  1.00  0.68           H  
ATOM    667 3HB  ALA A  42      31.078   7.779   7.672  1.00  0.68           H  
ATOM    668  N   ARG A  43      30.505   8.971  10.208  1.00  0.69           N  
ATOM    669  CA  ARG A  43      29.980   8.678  11.521  1.00  0.69           C  
ATOM    670  C   ARG A  43      29.577   9.959  12.225  1.00  0.69           C  
ATOM    671  O   ARG A  43      28.464  10.041  12.734  1.00  0.69           O  
ATOM    672  CB  ARG A  43      30.979   7.896  12.359  1.00  0.69           C  
ATOM    673  CG  ARG A  43      30.466   7.482  13.729  1.00  0.69           C  
ATOM    674  CD  ARG A  43      31.471   6.690  14.530  1.00  0.69           C  
ATOM    675  NE  ARG A  43      32.658   7.463  14.905  1.00  0.69           N  
ATOM    676  CZ  ARG A  43      32.674   8.376  15.910  1.00  0.69           C  
ATOM    677  NH1 ARG A  43      31.574   8.613  16.599  1.00  0.69           N  
ATOM    678  NH2 ARG A  43      33.787   9.025  16.198  1.00  0.69           N  
ATOM    679  H   ARG A  43      31.452   8.683   9.989  1.00  0.69           H  
ATOM    680  HA  ARG A  43      29.093   8.057  11.403  1.00  0.69           H  
ATOM    681 1HB  ARG A  43      31.282   6.996  11.820  1.00  0.69           H  
ATOM    682 2HB  ARG A  43      31.875   8.502  12.509  1.00  0.69           H  
ATOM    683 1HG  ARG A  43      30.206   8.380  14.304  1.00  0.69           H  
ATOM    684 2HG  ARG A  43      29.572   6.870  13.609  1.00  0.69           H  
ATOM    685 1HD  ARG A  43      30.994   6.337  15.445  1.00  0.69           H  
ATOM    686 2HD  ARG A  43      31.798   5.834  13.941  1.00  0.69           H  
ATOM    687  HE  ARG A  43      33.550   7.282  14.402  1.00  0.69           H  
ATOM    688 1HH1 ARG A  43      30.720   8.116  16.374  1.00  0.69           H  
ATOM    689 2HH1 ARG A  43      31.564   9.291  17.349  1.00  0.69           H  
ATOM    690 1HH2 ARG A  43      34.639   8.848  15.638  1.00  0.69           H  
ATOM    691 2HH2 ARG A  43      33.797   9.705  16.939  1.00  0.69           H  
ATOM    692  N   GLU A  44      30.446  10.981  12.236  1.00  0.71           N  
ATOM    693  CA  GLU A  44      30.069  12.211  12.926  1.00  0.71           C  
ATOM    694  C   GLU A  44      28.830  12.846  12.298  1.00  0.71           C  
ATOM    695  O   GLU A  44      27.941  13.326  13.008  1.00  0.71           O  
ATOM    696  CB  GLU A  44      31.213  13.240  12.939  1.00  0.71           C  
ATOM    697  CG  GLU A  44      32.401  12.900  13.863  1.00  0.71           C  
ATOM    698  CD  GLU A  44      33.493  13.979  13.870  1.00  0.71           C  
ATOM    699  OE1 GLU A  44      33.416  14.890  13.076  1.00  0.71           O  
ATOM    700  OE2 GLU A  44      34.382  13.894  14.690  1.00  0.71           O  
ATOM    701  H   GLU A  44      31.363  10.892  11.795  1.00  0.71           H  
ATOM    702  HA  GLU A  44      29.831  11.957  13.960  1.00  0.71           H  
ATOM    703 1HB  GLU A  44      31.607  13.342  11.923  1.00  0.71           H  
ATOM    704 2HB  GLU A  44      30.822  14.212  13.236  1.00  0.71           H  
ATOM    705 1HG  GLU A  44      32.029  12.764  14.878  1.00  0.71           H  
ATOM    706 2HG  GLU A  44      32.834  11.952  13.538  1.00  0.71           H  
ATOM    707  N   LYS A  45      28.722  12.822  10.969  1.00  0.74           N  
ATOM    708  CA  LYS A  45      27.534  13.403  10.356  1.00  0.74           C  
ATOM    709  C   LYS A  45      26.295  12.602  10.740  1.00  0.74           C  
ATOM    710  O   LYS A  45      25.235  13.170  11.028  1.00  0.74           O  
ATOM    711  CB  LYS A  45      27.706  13.503   8.847  1.00  0.74           C  
ATOM    712  CG  LYS A  45      28.711  14.586   8.427  1.00  0.74           C  
ATOM    713  CD  LYS A  45      28.865  14.639   6.936  1.00  0.74           C  
ATOM    714  CE  LYS A  45      29.797  15.770   6.487  1.00  0.74           C  
ATOM    715  NZ  LYS A  45      29.911  15.863   4.984  1.00  0.74           N  
ATOM    716  H   LYS A  45      29.469  12.428  10.392  1.00  0.74           H  
ATOM    717  HA  LYS A  45      27.407  14.413  10.748  1.00  0.74           H  
ATOM    718 1HB  LYS A  45      28.066  12.542   8.459  1.00  0.74           H  
ATOM    719 2HB  LYS A  45      26.748  13.712   8.374  1.00  0.74           H  
ATOM    720 1HG  LYS A  45      28.375  15.557   8.791  1.00  0.74           H  
ATOM    721 2HG  LYS A  45      29.682  14.363   8.876  1.00  0.74           H  
ATOM    722 1HD  LYS A  45      29.321  13.704   6.663  1.00  0.74           H  
ATOM    723 2HD  LYS A  45      27.896  14.719   6.440  1.00  0.74           H  
ATOM    724 1HE  LYS A  45      29.417  16.714   6.869  1.00  0.74           H  
ATOM    725 2HE  LYS A  45      30.784  15.597   6.902  1.00  0.74           H  
ATOM    726 1HZ  LYS A  45      30.530  16.623   4.743  1.00  0.74           H  
ATOM    727 2HZ  LYS A  45      30.275  14.985   4.575  1.00  0.74           H  
ATOM    728 3HZ  LYS A  45      28.993  16.042   4.600  1.00  0.74           H  
ATOM    729  N   PHE A  46      26.437  11.283  10.795  1.00  0.79           N  
ATOM    730  CA  PHE A  46      25.347  10.426  11.205  1.00  0.79           C  
ATOM    731  C   PHE A  46      24.919  10.738  12.633  1.00  0.79           C  
ATOM    732  O   PHE A  46      23.724  10.904  12.898  1.00  0.79           O  
ATOM    733  CB  PHE A  46      25.705   8.959  11.061  1.00  0.79           C  
ATOM    734  CG  PHE A  46      24.670   8.134  11.564  1.00  0.79           C  
ATOM    735  CD1 PHE A  46      23.368   8.418  11.252  1.00  0.79           C  
ATOM    736  CD2 PHE A  46      24.955   7.051  12.336  1.00  0.79           C  
ATOM    737  CE1 PHE A  46      22.379   7.650  11.735  1.00  0.79           C  
ATOM    738  CE2 PHE A  46      23.951   6.274  12.811  1.00  0.79           C  
ATOM    739  CZ  PHE A  46      22.669   6.585  12.527  1.00  0.79           C  
ATOM    740  H   PHE A  46      27.325  10.856  10.529  1.00  0.79           H  
ATOM    741  HA  PHE A  46      24.499  10.622  10.550  1.00  0.79           H  
ATOM    742 1HB  PHE A  46      25.874   8.716  10.031  1.00  0.79           H  
ATOM    743 2HB  PHE A  46      26.614   8.743  11.608  1.00  0.79           H  
ATOM    744  HD1 PHE A  46      23.141   9.280  10.624  1.00  0.79           H  
ATOM    745  HD2 PHE A  46      25.992   6.818  12.571  1.00  0.79           H  
ATOM    746  HE1 PHE A  46      21.361   7.888  11.500  1.00  0.79           H  
ATOM    747  HE2 PHE A  46      24.179   5.420  13.426  1.00  0.79           H  
ATOM    748  HZ  PHE A  46      21.883   5.988  12.932  1.00  0.79           H  
ATOM    749  N   ASP A  47      25.897  10.835  13.544  1.00  0.84           N  
ATOM    750  CA  ASP A  47      25.624  11.114  14.945  1.00  0.84           C  
ATOM    751  C   ASP A  47      24.801  12.385  15.068  1.00  0.84           C  
ATOM    752  O   ASP A  47      23.803  12.413  15.801  1.00  0.84           O  
ATOM    753  CB  ASP A  47      26.934  11.333  15.719  1.00  0.84           C  
ATOM    754  CG  ASP A  47      27.823  10.094  15.974  1.00  0.84           C  
ATOM    755  OD1 ASP A  47      27.374   8.960  15.853  1.00  0.84           O  
ATOM    756  OD2 ASP A  47      28.969  10.309  16.310  1.00  0.84           O  
ATOM    757  H   ASP A  47      26.857  10.694  13.247  1.00  0.84           H  
ATOM    758  HA  ASP A  47      25.063  10.288  15.371  1.00  0.84           H  
ATOM    759 1HB  ASP A  47      27.533  12.064  15.181  1.00  0.84           H  
ATOM    760 2HB  ASP A  47      26.697  11.778  16.684  1.00  0.84           H  
ATOM    761  N   GLU A  48      25.187  13.434  14.318  1.00  0.89           N  
ATOM    762  CA  GLU A  48      24.431  14.680  14.355  1.00  0.89           C  
ATOM    763  C   GLU A  48      23.021  14.463  13.814  1.00  0.89           C  
ATOM    764  O   GLU A  48      22.053  14.994  14.361  1.00  0.89           O  
ATOM    765  CB  GLU A  48      25.143  15.800  13.579  1.00  0.89           C  
ATOM    766  CG  GLU A  48      26.425  16.336  14.250  1.00  0.89           C  
ATOM    767  CD  GLU A  48      27.092  17.482  13.483  1.00  0.89           C  
ATOM    768  OE1 GLU A  48      26.658  17.792  12.396  1.00  0.89           O  
ATOM    769  OE2 GLU A  48      28.027  18.050  14.004  1.00  0.89           O  
ATOM    770  H   GLU A  48      26.026  13.360  13.736  1.00  0.89           H  
ATOM    771  HA  GLU A  48      24.347  14.997  15.393  1.00  0.89           H  
ATOM    772 1HB  GLU A  48      25.421  15.429  12.591  1.00  0.89           H  
ATOM    773 2HB  GLU A  48      24.460  16.636  13.436  1.00  0.89           H  
ATOM    774 1HG  GLU A  48      26.177  16.681  15.252  1.00  0.89           H  
ATOM    775 2HG  GLU A  48      27.133  15.512  14.347  1.00  0.89           H  
ATOM    776  N   GLY A  49      22.903  13.624  12.780  1.00  0.94           N  
ATOM    777  CA  GLY A  49      21.630  13.289  12.154  1.00  0.94           C  
ATOM    778  C   GLY A  49      20.632  12.675  13.135  1.00  0.94           C  
ATOM    779  O   GLY A  49      19.424  12.894  13.012  1.00  0.94           O  
ATOM    780  H   GLY A  49      23.750  13.229  12.372  1.00  0.94           H  
ATOM    781 1HA  GLY A  49      21.202  14.184  11.705  1.00  0.94           H  
ATOM    782 2HA  GLY A  49      21.819  12.583  11.345  1.00  0.94           H  
ATOM    783  N   VAL A  50      21.136  11.921  14.117  1.00  0.96           N  
ATOM    784  CA  VAL A  50      20.257  11.304  15.108  1.00  0.96           C  
ATOM    785  C   VAL A  50      20.390  11.891  16.527  1.00  0.96           C  
ATOM    786  O   VAL A  50      19.578  11.577  17.401  1.00  0.96           O  
ATOM    787  CB  VAL A  50      20.461   9.783  15.137  1.00  0.96           C  
ATOM    788  CG1 VAL A  50      20.114   9.183  13.786  1.00  0.96           C  
ATOM    789  CG2 VAL A  50      21.859   9.472  15.490  1.00  0.96           C  
ATOM    790  H   VAL A  50      22.145  11.748  14.123  1.00  0.96           H  
ATOM    791  HA  VAL A  50      19.231  11.472  14.785  1.00  0.96           H  
ATOM    792  HB  VAL A  50      19.792   9.353  15.870  1.00  0.96           H  
ATOM    793 1HG1 VAL A  50      20.247   8.101  13.826  1.00  0.96           H  
ATOM    794 2HG1 VAL A  50      19.078   9.411  13.537  1.00  0.96           H  
ATOM    795 3HG1 VAL A  50      20.772   9.611  13.033  1.00  0.96           H  
ATOM    796 1HG2 VAL A  50      21.945   8.400  15.509  1.00  0.96           H  
ATOM    797 2HG2 VAL A  50      22.525   9.886  14.749  1.00  0.96           H  
ATOM    798 3HG2 VAL A  50      22.112   9.884  16.464  1.00  0.96           H  
ATOM    799  N   GLY A  51      21.367  12.775  16.745  1.00  0.95           N  
ATOM    800  CA  GLY A  51      21.553  13.457  18.028  1.00  0.95           C  
ATOM    801  C   GLY A  51      22.332  12.697  19.111  1.00  0.95           C  
ATOM    802  O   GLY A  51      22.189  13.002  20.298  1.00  0.95           O  
ATOM    803  H   GLY A  51      22.031  12.973  16.003  1.00  0.95           H  
ATOM    804 1HA  GLY A  51      22.066  14.399  17.831  1.00  0.95           H  
ATOM    805 2HA  GLY A  51      20.575  13.724  18.421  1.00  0.95           H  
ATOM    806  N   PHE A  52      23.108  11.684  18.736  1.00  0.92           N  
ATOM    807  CA  PHE A  52      23.861  10.922  19.749  1.00  0.92           C  
ATOM    808  C   PHE A  52      25.053  10.185  19.156  1.00  0.92           C  
ATOM    809  O   PHE A  52      25.163  10.077  17.949  1.00  0.92           O  
ATOM    810  CB  PHE A  52      22.945   9.959  20.521  1.00  0.92           C  
ATOM    811  CG  PHE A  52      22.293   8.870  19.735  1.00  0.92           C  
ATOM    812  CD1 PHE A  52      22.880   7.623  19.659  1.00  0.92           C  
ATOM    813  CD2 PHE A  52      21.086   9.072  19.098  1.00  0.92           C  
ATOM    814  CE1 PHE A  52      22.282   6.599  18.964  1.00  0.92           C  
ATOM    815  CE2 PHE A  52      20.486   8.050  18.400  1.00  0.92           C  
ATOM    816  CZ  PHE A  52      21.086   6.813  18.331  1.00  0.92           C  
ATOM    817  H   PHE A  52      23.213  11.506  17.736  1.00  0.92           H  
ATOM    818  HA  PHE A  52      24.253  11.636  20.475  1.00  0.92           H  
ATOM    819 1HB  PHE A  52      23.526   9.486  21.310  1.00  0.92           H  
ATOM    820 2HB  PHE A  52      22.158  10.529  21.014  1.00  0.92           H  
ATOM    821  HD1 PHE A  52      23.824   7.456  20.169  1.00  0.92           H  
ATOM    822  HD2 PHE A  52      20.603  10.050  19.154  1.00  0.92           H  
ATOM    823  HE1 PHE A  52      22.755   5.619  18.915  1.00  0.92           H  
ATOM    824  HE2 PHE A  52      19.528   8.211  17.902  1.00  0.92           H  
ATOM    825  HZ  PHE A  52      20.599   6.004  17.776  1.00  0.92           H  
ATOM    826  N   ASP A  53      25.953   9.654  19.997  1.00  0.87           N  
ATOM    827  CA  ASP A  53      27.055   8.831  19.462  1.00  0.87           C  
ATOM    828  C   ASP A  53      26.525   7.454  19.147  1.00  0.87           C  
ATOM    829  O   ASP A  53      26.147   6.698  20.045  1.00  0.87           O  
ATOM    830  CB  ASP A  53      28.248   8.720  20.411  1.00  0.87           C  
ATOM    831  CG  ASP A  53      29.501   7.876  19.823  1.00  0.87           C  
ATOM    832  OD1 ASP A  53      29.386   7.133  18.828  1.00  0.87           O  
ATOM    833  OD2 ASP A  53      30.560   8.016  20.403  1.00  0.87           O  
ATOM    834  H   ASP A  53      25.860   9.788  20.993  1.00  0.87           H  
ATOM    835  HA  ASP A  53      27.409   9.277  18.536  1.00  0.87           H  
ATOM    836 1HB  ASP A  53      28.601   9.721  20.659  1.00  0.87           H  
ATOM    837 2HB  ASP A  53      27.925   8.250  21.340  1.00  0.87           H  
ATOM    838  N   THR A  54      26.449   7.160  17.865  1.00  0.82           N  
ATOM    839  CA  THR A  54      25.829   5.952  17.375  1.00  0.82           C  
ATOM    840  C   THR A  54      26.776   4.781  17.194  1.00  0.82           C  
ATOM    841  O   THR A  54      26.339   3.667  16.906  1.00  0.82           O  
ATOM    842  CB  THR A  54      25.287   6.245  15.993  1.00  0.82           C  
ATOM    843  OG1 THR A  54      26.396   6.516  15.129  1.00  0.82           O  
ATOM    844  CG2 THR A  54      24.436   7.445  16.047  1.00  0.82           C  
ATOM    845  H   THR A  54      26.818   7.841  17.186  1.00  0.82           H  
ATOM    846  HA  THR A  54      25.035   5.663  18.059  1.00  0.82           H  
ATOM    847  HB  THR A  54      24.746   5.417  15.634  1.00  0.82           H  
ATOM    848  HG1 THR A  54      26.763   7.410  15.365  1.00  0.82           H  
ATOM    849 1HG2 THR A  54      24.076   7.693  15.075  1.00  0.82           H  
ATOM    850 2HG2 THR A  54      23.613   7.276  16.701  1.00  0.82           H  
ATOM    851 3HG2 THR A  54      25.026   8.253  16.416  1.00  0.82           H  
ATOM    852  N   GLY A  55      28.072   5.057  17.141  1.00  0.79           N  
ATOM    853  CA  GLY A  55      29.044   4.006  16.840  1.00  0.79           C  
ATOM    854  C   GLY A  55      29.040   3.610  15.342  1.00  0.79           C  
ATOM    855  O   GLY A  55      29.788   2.714  14.927  1.00  0.79           O  
ATOM    856  H   GLY A  55      28.400   5.987  17.444  1.00  0.79           H  
ATOM    857 1HA  GLY A  55      30.038   4.353  17.126  1.00  0.79           H  
ATOM    858 2HA  GLY A  55      28.829   3.131  17.452  1.00  0.79           H  
ATOM    859  N   GLY A  56      28.206   4.298  14.541  1.00  0.78           N  
ATOM    860  CA  GLY A  56      27.969   4.005  13.133  1.00  0.78           C  
ATOM    861  C   GLY A  56      26.760   3.058  12.952  1.00  0.78           C  
ATOM    862  O   GLY A  56      26.522   2.546  11.854  1.00  0.78           O  
ATOM    863  H   GLY A  56      27.655   5.050  14.939  1.00  0.78           H  
ATOM    864 1HA  GLY A  56      27.779   4.939  12.603  1.00  0.78           H  
ATOM    865 2HA  GLY A  56      28.854   3.565  12.691  1.00  0.78           H  
ATOM    866  N   LYS A  57      25.998   2.793  14.027  1.00  0.79           N  
ATOM    867  CA  LYS A  57      24.828   1.900  13.929  1.00  0.79           C  
ATOM    868  C   LYS A  57      23.504   2.625  14.174  1.00  0.79           C  
ATOM    869  O   LYS A  57      23.464   3.647  14.850  1.00  0.79           O  
ATOM    870  CB  LYS A  57      24.978   0.727  14.884  1.00  0.79           C  
ATOM    871  CG  LYS A  57      26.133  -0.206  14.533  1.00  0.79           C  
ATOM    872  CD  LYS A  57      26.205  -1.384  15.483  1.00  0.79           C  
ATOM    873  CE  LYS A  57      27.350  -2.317  15.120  1.00  0.79           C  
ATOM    874  NZ  LYS A  57      27.425  -3.484  16.041  1.00  0.79           N  
ATOM    875  H   LYS A  57      26.219   3.199  14.937  1.00  0.79           H  
ATOM    876  HA  LYS A  57      24.781   1.498  12.922  1.00  0.79           H  
ATOM    877 1HB  LYS A  57      25.138   1.104  15.897  1.00  0.79           H  
ATOM    878 2HB  LYS A  57      24.056   0.143  14.886  1.00  0.79           H  
ATOM    879 1HG  LYS A  57      25.995  -0.577  13.516  1.00  0.79           H  
ATOM    880 2HG  LYS A  57      27.074   0.345  14.576  1.00  0.79           H  
ATOM    881 1HD  LYS A  57      26.351  -1.019  16.501  1.00  0.79           H  
ATOM    882 2HD  LYS A  57      25.268  -1.939  15.442  1.00  0.79           H  
ATOM    883 1HE  LYS A  57      27.205  -2.678  14.108  1.00  0.79           H  
ATOM    884 2HE  LYS A  57      28.289  -1.766  15.168  1.00  0.79           H  
ATOM    885 1HZ  LYS A  57      28.192  -4.081  15.768  1.00  0.79           H  
ATOM    886 2HZ  LYS A  57      27.568  -3.161  16.987  1.00  0.79           H  
ATOM    887 3HZ  LYS A  57      26.561  -4.004  15.989  1.00  0.79           H  
ATOM    888  N   ILE A  58      22.411   2.078  13.652  1.00  0.82           N  
ATOM    889  CA  ILE A  58      21.103   2.722  13.813  1.00  0.82           C  
ATOM    890  C   ILE A  58      20.009   1.689  14.101  1.00  0.82           C  
ATOM    891  O   ILE A  58      20.054   0.588  13.571  1.00  0.82           O  
ATOM    892  CB  ILE A  58      20.753   3.446  12.507  1.00  0.82           C  
ATOM    893  CG1 ILE A  58      19.558   4.290  12.658  1.00  0.82           C  
ATOM    894  CG2 ILE A  58      20.479   2.445  11.491  1.00  0.82           C  
ATOM    895  CD1 ILE A  58      19.341   5.222  11.532  1.00  0.82           C  
ATOM    896  H   ILE A  58      22.491   1.218  13.104  1.00  0.82           H  
ATOM    897  HA  ILE A  58      21.143   3.431  14.640  1.00  0.82           H  
ATOM    898  HB  ILE A  58      21.572   4.041  12.174  1.00  0.82           H  
ATOM    899 1HG1 ILE A  58      18.700   3.659  12.725  1.00  0.82           H  
ATOM    900 2HG1 ILE A  58      19.648   4.866  13.583  1.00  0.82           H  
ATOM    901 1HG2 ILE A  58      20.221   2.912  10.553  1.00  0.82           H  
ATOM    902 2HG2 ILE A  58      21.358   1.852  11.375  1.00  0.82           H  
ATOM    903 3HG2 ILE A  58      19.653   1.835  11.826  1.00  0.82           H  
ATOM    904 1HD1 ILE A  58      18.446   5.804  11.716  1.00  0.82           H  
ATOM    905 2HD1 ILE A  58      20.170   5.878  11.428  1.00  0.82           H  
ATOM    906 3HD1 ILE A  58      19.224   4.652  10.615  1.00  0.82           H  
ATOM    907  N   ASP A  59      19.020   2.007  14.939  1.00  0.86           N  
ATOM    908  CA  ASP A  59      17.959   1.015  15.122  1.00  0.86           C  
ATOM    909  C   ASP A  59      16.998   1.072  13.937  1.00  0.86           C  
ATOM    910  O   ASP A  59      16.972   2.048  13.190  1.00  0.86           O  
ATOM    911  CB  ASP A  59      17.230   1.216  16.463  1.00  0.86           C  
ATOM    912  CG  ASP A  59      16.423  -0.023  16.951  1.00  0.86           C  
ATOM    913  OD1 ASP A  59      16.313  -0.987  16.212  1.00  0.86           O  
ATOM    914  OD2 ASP A  59      15.943   0.014  18.056  1.00  0.86           O  
ATOM    915  H   ASP A  59      18.975   2.922  15.404  1.00  0.86           H  
ATOM    916  HA  ASP A  59      18.410   0.023  15.140  1.00  0.86           H  
ATOM    917 1HB  ASP A  59      17.959   1.484  17.230  1.00  0.86           H  
ATOM    918 2HB  ASP A  59      16.546   2.063  16.371  1.00  0.86           H  
ATOM    919  N   ALA A  60      16.162   0.055  13.796  1.00  0.91           N  
ATOM    920  CA  ALA A  60      15.207   0.032  12.690  1.00  0.91           C  
ATOM    921  C   ALA A  60      14.233   1.199  12.745  1.00  0.91           C  
ATOM    922  O   ALA A  60      13.906   1.789  11.715  1.00  0.91           O  
ATOM    923  CB  ALA A  60      14.430  -1.264  12.694  1.00  0.91           C  
ATOM    924  H   ALA A  60      16.210  -0.697  14.484  1.00  0.91           H  
ATOM    925  HA  ALA A  60      15.767   0.106  11.763  1.00  0.91           H  
ATOM    926 1HB  ALA A  60      13.747  -1.280  11.847  1.00  0.91           H  
ATOM    927 2HB  ALA A  60      15.120  -2.101  12.621  1.00  0.91           H  
ATOM    928 3HB  ALA A  60      13.864  -1.340  13.623  1.00  0.91           H  
ATOM    929  N   GLU A  61      13.784   1.556  13.948  1.00  0.95           N  
ATOM    930  CA  GLU A  61      12.830   2.653  14.089  1.00  0.95           C  
ATOM    931  C   GLU A  61      13.454   3.973  13.666  1.00  0.95           C  
ATOM    932  O   GLU A  61      12.798   4.829  13.061  1.00  0.95           O  
ATOM    933  CB  GLU A  61      12.336   2.753  15.532  1.00  0.95           C  
ATOM    934  CG  GLU A  61      11.448   1.591  15.968  1.00  0.95           C  
ATOM    935  CD  GLU A  61      10.962   1.711  17.397  1.00  0.95           C  
ATOM    936  OE1 GLU A  61      11.374   2.622  18.076  1.00  0.95           O  
ATOM    937  OE2 GLU A  61      10.174   0.889  17.804  1.00  0.95           O  
ATOM    938  H   GLU A  61      14.100   1.047  14.764  1.00  0.95           H  
ATOM    939  HA  GLU A  61      11.977   2.455  13.439  1.00  0.95           H  
ATOM    940 1HB  GLU A  61      13.195   2.788  16.205  1.00  0.95           H  
ATOM    941 2HB  GLU A  61      11.777   3.679  15.663  1.00  0.95           H  
ATOM    942 1HG  GLU A  61      10.585   1.539  15.304  1.00  0.95           H  
ATOM    943 2HG  GLU A  61      12.013   0.665  15.858  1.00  0.95           H  
ATOM    944  N   GLU A  62      14.726   4.135  13.995  1.00  0.99           N  
ATOM    945  CA  GLU A  62      15.444   5.347  13.663  1.00  0.99           C  
ATOM    946  C   GLU A  62      15.647   5.410  12.156  1.00  0.99           C  
ATOM    947  O   GLU A  62      15.477   6.468  11.544  1.00  0.99           O  
ATOM    948  CB  GLU A  62      16.763   5.371  14.423  1.00  0.99           C  
ATOM    949  CG  GLU A  62      16.595   5.527  15.916  1.00  0.99           C  
ATOM    950  CD  GLU A  62      17.863   5.353  16.701  1.00  0.99           C  
ATOM    951  OE1 GLU A  62      18.720   4.571  16.310  1.00  0.99           O  
ATOM    952  OE2 GLU A  62      17.979   6.003  17.708  1.00  0.99           O  
ATOM    953  H   GLU A  62      15.203   3.385  14.476  1.00  0.99           H  
ATOM    954  HA  GLU A  62      14.845   6.206  13.967  1.00  0.99           H  
ATOM    955 1HB  GLU A  62      17.262   4.430  14.280  1.00  0.99           H  
ATOM    956 2HB  GLU A  62      17.406   6.166  14.046  1.00  0.99           H  
ATOM    957 1HG  GLU A  62      16.190   6.518  16.120  1.00  0.99           H  
ATOM    958 2HG  GLU A  62      15.864   4.791  16.255  1.00  0.99           H  
ATOM    959  N   ALA A  63      15.964   4.255  11.550  1.00  1.03           N  
ATOM    960  CA  ALA A  63      16.152   4.188  10.108  1.00  1.03           C  
ATOM    961  C   ALA A  63      14.856   4.561   9.409  1.00  1.03           C  
ATOM    962  O   ALA A  63      14.867   5.294   8.414  1.00  1.03           O  
ATOM    963  CB  ALA A  63      16.605   2.801   9.699  1.00  1.03           C  
ATOM    964  H   ALA A  63      16.110   3.415  12.112  1.00  1.03           H  
ATOM    965  HA  ALA A  63      16.910   4.914   9.825  1.00  1.03           H  
ATOM    966 1HB  ALA A  63      16.756   2.771   8.624  1.00  1.03           H  
ATOM    967 2HB  ALA A  63      17.539   2.565  10.208  1.00  1.03           H  
ATOM    968 3HB  ALA A  63      15.847   2.078   9.984  1.00  1.03           H  
ATOM    969  N   TYR A  64      13.727   4.088   9.958  1.00  1.07           N  
ATOM    970  CA  TYR A  64      12.421   4.420   9.420  1.00  1.07           C  
ATOM    971  C   TYR A  64      12.221   5.916   9.442  1.00  1.07           C  
ATOM    972  O   TYR A  64      11.855   6.503   8.427  1.00  1.07           O  
ATOM    973  CB  TYR A  64      11.281   3.754  10.190  1.00  1.07           C  
ATOM    974  CG  TYR A  64       9.914   4.180   9.676  1.00  1.07           C  
ATOM    975  CD1 TYR A  64       9.362   3.569   8.573  1.00  1.07           C  
ATOM    976  CD2 TYR A  64       9.238   5.221  10.294  1.00  1.07           C  
ATOM    977  CE1 TYR A  64       8.141   3.979   8.078  1.00  1.07           C  
ATOM    978  CE2 TYR A  64       8.018   5.637   9.805  1.00  1.07           C  
ATOM    979  CZ  TYR A  64       7.469   5.021   8.700  1.00  1.07           C  
ATOM    980  OH  TYR A  64       6.254   5.444   8.213  1.00  1.07           O  
ATOM    981  H   TYR A  64      13.784   3.461  10.762  1.00  1.07           H  
ATOM    982  HA  TYR A  64      12.380   4.101   8.385  1.00  1.07           H  
ATOM    983 1HB  TYR A  64      11.365   2.669  10.105  1.00  1.07           H  
ATOM    984 2HB  TYR A  64      11.344   4.006  11.239  1.00  1.07           H  
ATOM    985  HD1 TYR A  64       9.889   2.766   8.100  1.00  1.07           H  
ATOM    986  HD2 TYR A  64       9.675   5.716  11.161  1.00  1.07           H  
ATOM    987  HE1 TYR A  64       7.712   3.488   7.204  1.00  1.07           H  
ATOM    988  HE2 TYR A  64       7.490   6.462  10.289  1.00  1.07           H  
ATOM    989  HH  TYR A  64       5.902   6.131   8.791  1.00  1.07           H  
ATOM    990  N   GLY A  65      12.453   6.538  10.604  1.00  1.11           N  
ATOM    991  CA  GLY A  65      12.257   7.975  10.745  1.00  1.11           C  
ATOM    992  C   GLY A  65      13.130   8.786   9.787  1.00  1.11           C  
ATOM    993  O   GLY A  65      12.664   9.756   9.175  1.00  1.11           O  
ATOM    994  H   GLY A  65      12.751   5.991  11.414  1.00  1.11           H  
ATOM    995 1HA  GLY A  65      11.207   8.211  10.574  1.00  1.11           H  
ATOM    996 2HA  GLY A  65      12.485   8.260  11.772  1.00  1.11           H  
ATOM    997  N   LEU A  66      14.388   8.379   9.605  1.00  1.15           N  
ATOM    998  CA  LEU A  66      15.236   9.122   8.682  1.00  1.15           C  
ATOM    999  C   LEU A  66      14.676   8.990   7.271  1.00  1.15           C  
ATOM   1000  O   LEU A  66      14.658   9.955   6.489  1.00  1.15           O  
ATOM   1001  CB  LEU A  66      16.670   8.582   8.680  1.00  1.15           C  
ATOM   1002  CG  LEU A  66      17.493   8.763   9.947  1.00  1.15           C  
ATOM   1003  CD1 LEU A  66      18.792   8.042   9.752  1.00  1.15           C  
ATOM   1004  CD2 LEU A  66      17.725  10.236  10.242  1.00  1.15           C  
ATOM   1005  H   LEU A  66      14.754   7.584  10.133  1.00  1.15           H  
ATOM   1006  HA  LEU A  66      15.238  10.171   8.968  1.00  1.15           H  
ATOM   1007 1HB  LEU A  66      16.632   7.512   8.462  1.00  1.15           H  
ATOM   1008 2HB  LEU A  66      17.209   9.083   7.892  1.00  1.15           H  
ATOM   1009  HG  LEU A  66      16.972   8.307  10.785  1.00  1.15           H  
ATOM   1010 1HD1 LEU A  66      19.377   8.138  10.652  1.00  1.15           H  
ATOM   1011 2HD1 LEU A  66      18.589   6.998   9.544  1.00  1.15           H  
ATOM   1012 3HD1 LEU A  66      19.332   8.476   8.912  1.00  1.15           H  
ATOM   1013 1HD2 LEU A  66      18.321  10.338  11.152  1.00  1.15           H  
ATOM   1014 2HD2 LEU A  66      18.255  10.696   9.408  1.00  1.15           H  
ATOM   1015 3HD2 LEU A  66      16.765  10.734  10.381  1.00  1.15           H  
ATOM   1016  N   PHE A  67      14.180   7.793   6.960  1.00  1.18           N  
ATOM   1017  CA  PHE A  67      13.658   7.523   5.646  1.00  1.18           C  
ATOM   1018  C   PHE A  67      12.392   8.332   5.398  1.00  1.18           C  
ATOM   1019  O   PHE A  67      12.227   8.916   4.325  1.00  1.18           O  
ATOM   1020  CB  PHE A  67      13.359   6.059   5.444  1.00  1.18           C  
ATOM   1021  CG  PHE A  67      13.178   5.856   4.064  1.00  1.18           C  
ATOM   1022  CD1 PHE A  67      14.286   5.738   3.321  1.00  1.18           C  
ATOM   1023  CD2 PHE A  67      11.976   5.855   3.459  1.00  1.18           C  
ATOM   1024  CE1 PHE A  67      14.225   5.613   2.008  1.00  1.18           C  
ATOM   1025  CE2 PHE A  67      11.924   5.728   2.119  1.00  1.18           C  
ATOM   1026  CZ  PHE A  67      13.083   5.615   1.402  1.00  1.18           C  
ATOM   1027  H   PHE A  67      14.214   7.030   7.639  1.00  1.18           H  
ATOM   1028  HA  PHE A  67      14.401   7.826   4.912  1.00  1.18           H  
ATOM   1029 1HB  PHE A  67      14.181   5.439   5.800  1.00  1.18           H  
ATOM   1030 2HB  PHE A  67      12.455   5.782   5.979  1.00  1.18           H  
ATOM   1031  HD1 PHE A  67      15.252   5.748   3.811  1.00  1.18           H  
ATOM   1032  HD2 PHE A  67      11.066   5.972   4.050  1.00  1.18           H  
ATOM   1033  HE1 PHE A  67      15.118   5.515   1.440  1.00  1.18           H  
ATOM   1034  HE2 PHE A  67      10.969   5.736   1.627  1.00  1.18           H  
ATOM   1035  HZ  PHE A  67      13.094   5.537   0.342  1.00  1.18           H  
ATOM   1036  N   GLU A  68      11.490   8.366   6.392  1.00  1.19           N  
ATOM   1037  CA  GLU A  68      10.242   9.117   6.282  1.00  1.19           C  
ATOM   1038  C   GLU A  68      10.559  10.561   5.939  1.00  1.19           C  
ATOM   1039  O   GLU A  68       9.882  11.169   5.107  1.00  1.19           O  
ATOM   1040  CB  GLU A  68       9.419   9.046   7.575  1.00  1.19           C  
ATOM   1041  CG  GLU A  68       8.092   9.838   7.510  1.00  1.19           C  
ATOM   1042  CD  GLU A  68       7.211   9.733   8.763  1.00  1.19           C  
ATOM   1043  OE1 GLU A  68       7.512   8.962   9.639  1.00  1.19           O  
ATOM   1044  OE2 GLU A  68       6.252  10.478   8.842  1.00  1.19           O  
ATOM   1045  H   GLU A  68      11.683   7.849   7.246  1.00  1.19           H  
ATOM   1046  HA  GLU A  68       9.651   8.692   5.471  1.00  1.19           H  
ATOM   1047 1HB  GLU A  68       9.192   8.002   7.806  1.00  1.19           H  
ATOM   1048 2HB  GLU A  68      10.011   9.439   8.402  1.00  1.19           H  
ATOM   1049 1HG  GLU A  68       8.338  10.887   7.346  1.00  1.19           H  
ATOM   1050 2HG  GLU A  68       7.525   9.494   6.646  1.00  1.19           H  
ATOM   1051  N   GLY A  69      11.608  11.108   6.560  1.00  1.17           N  
ATOM   1052  CA  GLY A  69      12.056  12.456   6.247  1.00  1.17           C  
ATOM   1053  C   GLY A  69      12.324  12.534   4.745  1.00  1.17           C  
ATOM   1054  O   GLY A  69      11.803  13.413   4.052  1.00  1.17           O  
ATOM   1055  H   GLY A  69      12.104  10.569   7.275  1.00  1.17           H  
ATOM   1056 1HA  GLY A  69      11.295  13.179   6.537  1.00  1.17           H  
ATOM   1057 2HA  GLY A  69      12.966  12.677   6.805  1.00  1.17           H  
ATOM   1058  N   GLY A  70      13.126  11.590   4.242  1.00  1.14           N  
ATOM   1059  CA  GLY A  70      13.462  11.510   2.821  1.00  1.14           C  
ATOM   1060  C   GLY A  70      12.210  11.507   1.934  1.00  1.14           C  
ATOM   1061  O   GLY A  70      12.130  12.263   0.956  1.00  1.14           O  
ATOM   1062  H   GLY A  70      13.523  10.901   4.887  1.00  1.14           H  
ATOM   1063 1HA  GLY A  70      14.106  12.346   2.552  1.00  1.14           H  
ATOM   1064 2HA  GLY A  70      14.030  10.595   2.647  1.00  1.14           H  
ATOM   1065  N   VAL A  71      11.231  10.668   2.279  1.00  1.08           N  
ATOM   1066  CA  VAL A  71      10.009  10.584   1.484  1.00  1.08           C  
ATOM   1067  C   VAL A  71       9.231  11.883   1.513  1.00  1.08           C  
ATOM   1068  O   VAL A  71       8.774  12.349   0.470  1.00  1.08           O  
ATOM   1069  CB  VAL A  71       9.071   9.478   1.974  1.00  1.08           C  
ATOM   1070  CG1 VAL A  71       7.732   9.561   1.210  1.00  1.08           C  
ATOM   1071  CG2 VAL A  71       9.720   8.157   1.773  1.00  1.08           C  
ATOM   1072  H   VAL A  71      11.370  10.076   3.100  1.00  1.08           H  
ATOM   1073  HA  VAL A  71      10.289  10.366   0.454  1.00  1.08           H  
ATOM   1074  HB  VAL A  71       8.864   9.627   3.038  1.00  1.08           H  
ATOM   1075 1HG1 VAL A  71       7.061   8.781   1.570  1.00  1.08           H  
ATOM   1076 2HG1 VAL A  71       7.276  10.537   1.379  1.00  1.08           H  
ATOM   1077 3HG1 VAL A  71       7.910   9.423   0.142  1.00  1.08           H  
ATOM   1078 1HG2 VAL A  71       9.067   7.362   2.135  1.00  1.08           H  
ATOM   1079 2HG2 VAL A  71       9.932   8.007   0.717  1.00  1.08           H  
ATOM   1080 3HG2 VAL A  71      10.645   8.165   2.338  1.00  1.08           H  
ATOM   1081  N   ARG A  72       9.077  12.478   2.694  1.00  1.01           N  
ATOM   1082  CA  ARG A  72       8.347  13.729   2.778  1.00  1.01           C  
ATOM   1083  C   ARG A  72       9.028  14.798   1.940  1.00  1.01           C  
ATOM   1084  O   ARG A  72       8.353  15.596   1.287  1.00  1.01           O  
ATOM   1085  CB  ARG A  72       8.195  14.166   4.224  1.00  1.01           C  
ATOM   1086  CG  ARG A  72       7.188  13.325   5.011  1.00  1.01           C  
ATOM   1087  CD  ARG A  72       7.048  13.768   6.418  1.00  1.01           C  
ATOM   1088  NE  ARG A  72       6.082  12.949   7.146  1.00  1.01           N  
ATOM   1089  CZ  ARG A  72       4.759  13.146   7.170  1.00  1.01           C  
ATOM   1090  NH1 ARG A  72       4.202  14.149   6.517  1.00  1.01           N  
ATOM   1091  NH2 ARG A  72       4.035  12.305   7.866  1.00  1.01           N  
ATOM   1092  H   ARG A  72       9.470  12.058   3.537  1.00  1.01           H  
ATOM   1093  HA  ARG A  72       7.347  13.565   2.378  1.00  1.01           H  
ATOM   1094 1HB  ARG A  72       9.161  14.082   4.727  1.00  1.01           H  
ATOM   1095 2HB  ARG A  72       7.885  15.210   4.267  1.00  1.01           H  
ATOM   1096 1HG  ARG A  72       6.212  13.385   4.531  1.00  1.01           H  
ATOM   1097 2HG  ARG A  72       7.522  12.285   5.018  1.00  1.01           H  
ATOM   1098 1HD  ARG A  72       8.013  13.677   6.917  1.00  1.01           H  
ATOM   1099 2HD  ARG A  72       6.715  14.802   6.450  1.00  1.01           H  
ATOM   1100  HE  ARG A  72       6.416  12.136   7.681  1.00  1.01           H  
ATOM   1101 1HH1 ARG A  72       4.777  14.787   5.987  1.00  1.01           H  
ATOM   1102 2HH1 ARG A  72       3.202  14.278   6.550  1.00  1.01           H  
ATOM   1103 1HH2 ARG A  72       4.528  11.542   8.353  1.00  1.01           H  
ATOM   1104 2HH2 ARG A  72       3.035  12.404   7.921  1.00  1.01           H  
ATOM   1105  N   ARG A  73      10.363  14.804   1.915  1.00  0.94           N  
ATOM   1106  CA  ARG A  73      11.074  15.770   1.094  1.00  0.94           C  
ATOM   1107  C   ARG A  73      10.773  15.518  -0.383  1.00  0.94           C  
ATOM   1108  O   ARG A  73      10.576  16.461  -1.151  1.00  0.94           O  
ATOM   1109  CB  ARG A  73      12.570  15.699   1.358  1.00  0.94           C  
ATOM   1110  CG  ARG A  73      12.998  16.243   2.717  1.00  0.94           C  
ATOM   1111  CD  ARG A  73      14.439  16.013   2.969  1.00  0.94           C  
ATOM   1112  NE  ARG A  73      14.860  16.537   4.260  1.00  0.94           N  
ATOM   1113  CZ  ARG A  73      16.055  16.293   4.831  1.00  0.94           C  
ATOM   1114  NH1 ARG A  73      16.933  15.530   4.216  1.00  0.94           N  
ATOM   1115  NH2 ARG A  73      16.347  16.818   6.008  1.00  0.94           N  
ATOM   1116  H   ARG A  73      10.889  14.145   2.492  1.00  0.94           H  
ATOM   1117  HA  ARG A  73      10.726  16.770   1.356  1.00  0.94           H  
ATOM   1118 1HB  ARG A  73      12.895  14.664   1.308  1.00  0.94           H  
ATOM   1119 2HB  ARG A  73      13.106  16.249   0.589  1.00  0.94           H  
ATOM   1120 1HG  ARG A  73      12.811  17.316   2.749  1.00  0.94           H  
ATOM   1121 2HG  ARG A  73      12.426  15.757   3.501  1.00  0.94           H  
ATOM   1122 1HD  ARG A  73      14.633  14.939   2.958  1.00  0.94           H  
ATOM   1123 2HD  ARG A  73      15.028  16.496   2.193  1.00  0.94           H  
ATOM   1124  HE  ARG A  73      14.210  17.129   4.761  1.00  0.94           H  
ATOM   1125 1HH1 ARG A  73      16.708  15.127   3.317  1.00  0.94           H  
ATOM   1126 2HH1 ARG A  73      17.829  15.346   4.643  1.00  0.94           H  
ATOM   1127 1HH2 ARG A  73      15.672  17.404   6.481  1.00  0.94           H  
ATOM   1128 2HH2 ARG A  73      17.243  16.635   6.435  1.00  0.94           H  
ATOM   1129  N   ALA A  74      10.685  14.243  -0.788  1.00  0.87           N  
ATOM   1130  CA  ALA A  74      10.344  13.924  -2.173  1.00  0.87           C  
ATOM   1131  C   ALA A  74       8.957  14.474  -2.520  1.00  0.87           C  
ATOM   1132  O   ALA A  74       8.750  15.020  -3.608  1.00  0.87           O  
ATOM   1133  CB  ALA A  74      10.390  12.419  -2.401  1.00  0.87           C  
ATOM   1134  H   ALA A  74      10.885  13.489  -0.128  1.00  0.87           H  
ATOM   1135  HA  ALA A  74      11.075  14.405  -2.822  1.00  0.87           H  
ATOM   1136 1HB  ALA A  74      10.156  12.198  -3.442  1.00  0.87           H  
ATOM   1137 2HB  ALA A  74      11.387  12.047  -2.165  1.00  0.87           H  
ATOM   1138 3HB  ALA A  74       9.667  11.930  -1.765  1.00  0.87           H  
ATOM   1139  N   VAL A  75       8.021  14.387  -1.566  1.00  0.82           N  
ATOM   1140  CA  VAL A  75       6.664  14.886  -1.776  1.00  0.82           C  
ATOM   1141  C   VAL A  75       6.642  16.405  -1.900  1.00  0.82           C  
ATOM   1142  O   VAL A  75       6.030  16.948  -2.826  1.00  0.82           O  
ATOM   1143  CB  VAL A  75       5.735  14.479  -0.617  1.00  0.82           C  
ATOM   1144  CG1 VAL A  75       4.398  15.167  -0.794  1.00  0.82           C  
ATOM   1145  CG2 VAL A  75       5.559  12.974  -0.580  1.00  0.82           C  
ATOM   1146  H   VAL A  75       8.261  13.917  -0.690  1.00  0.82           H  
ATOM   1147  HA  VAL A  75       6.278  14.461  -2.701  1.00  0.82           H  
ATOM   1148  HB  VAL A  75       6.167  14.815   0.319  1.00  0.82           H  
ATOM   1149 1HG1 VAL A  75       3.740  14.899   0.031  1.00  0.82           H  
ATOM   1150 2HG1 VAL A  75       4.548  16.242  -0.802  1.00  0.82           H  
ATOM   1151 3HG1 VAL A  75       3.952  14.857  -1.733  1.00  0.82           H  
ATOM   1152 1HG2 VAL A  75       4.909  12.706   0.249  1.00  0.82           H  
ATOM   1153 2HG2 VAL A  75       5.111  12.648  -1.499  1.00  0.82           H  
ATOM   1154 3HG2 VAL A  75       6.521  12.496  -0.453  1.00  0.82           H  
ATOM   1155  N   GLU A  76       7.324  17.102  -0.980  1.00  0.78           N  
ATOM   1156  CA  GLU A  76       7.370  18.560  -1.044  1.00  0.78           C  
ATOM   1157  C   GLU A  76       8.057  18.991  -2.334  1.00  0.78           C  
ATOM   1158  O   GLU A  76       7.637  19.958  -2.988  1.00  0.78           O  
ATOM   1159  CB  GLU A  76       8.086  19.157   0.178  1.00  0.78           C  
ATOM   1160  CG  GLU A  76       7.304  19.052   1.501  1.00  0.78           C  
ATOM   1161  CD  GLU A  76       8.030  19.687   2.688  1.00  0.78           C  
ATOM   1162  OE1 GLU A  76       9.166  20.078   2.535  1.00  0.78           O  
ATOM   1163  OE2 GLU A  76       7.434  19.788   3.739  1.00  0.78           O  
ATOM   1164  H   GLU A  76       7.806  16.604  -0.230  1.00  0.78           H  
ATOM   1165  HA  GLU A  76       6.348  18.938  -1.059  1.00  0.78           H  
ATOM   1166 1HB  GLU A  76       9.039  18.640   0.318  1.00  0.78           H  
ATOM   1167 2HB  GLU A  76       8.307  20.208  -0.005  1.00  0.78           H  
ATOM   1168 1HG  GLU A  76       6.336  19.535   1.378  1.00  0.78           H  
ATOM   1169 2HG  GLU A  76       7.128  17.996   1.713  1.00  0.78           H  
ATOM   1170  N   GLY A  77       9.081  18.225  -2.721  1.00  0.75           N  
ATOM   1171  CA  GLY A  77       9.840  18.426  -3.935  1.00  0.75           C  
ATOM   1172  C   GLY A  77       8.901  18.408  -5.125  1.00  0.75           C  
ATOM   1173  O   GLY A  77       8.891  19.332  -5.938  1.00  0.75           O  
ATOM   1174  H   GLY A  77       9.378  17.462  -2.117  1.00  0.75           H  
ATOM   1175 1HA  GLY A  77      10.381  19.370  -3.888  1.00  0.75           H  
ATOM   1176 2HA  GLY A  77      10.570  17.622  -4.020  1.00  0.75           H  
ATOM   1177  N   ILE A  78       8.084  17.364  -5.234  1.00  0.75           N  
ATOM   1178  CA  ILE A  78       7.152  17.314  -6.345  1.00  0.75           C  
ATOM   1179  C   ILE A  78       6.132  18.435  -6.342  1.00  0.75           C  
ATOM   1180  O   ILE A  78       5.914  19.077  -7.369  1.00  0.75           O  
ATOM   1181  CB  ILE A  78       6.328  16.024  -6.376  1.00  0.75           C  
ATOM   1182  CG1 ILE A  78       7.139  14.849  -6.713  1.00  0.75           C  
ATOM   1183  CG2 ILE A  78       5.200  16.186  -7.304  1.00  0.75           C  
ATOM   1184  CD1 ILE A  78       6.348  13.576  -6.551  1.00  0.75           C  
ATOM   1185  H   ILE A  78       8.133  16.601  -4.557  1.00  0.75           H  
ATOM   1186  HA  ILE A  78       7.725  17.380  -7.267  1.00  0.75           H  
ATOM   1187  HB  ILE A  78       5.927  15.836  -5.374  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  78       7.501  14.925  -7.724  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  78       7.992  14.819  -6.037  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  78       4.637  15.293  -7.287  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  78       4.578  17.012  -6.995  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  78       5.572  16.373  -8.281  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  78       6.949  12.705  -6.778  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  78       5.990  13.521  -5.537  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  78       5.504  13.604  -7.228  1.00  0.75           H  
ATOM   1196  N   LEU A  79       5.527  18.700  -5.193  1.00  0.75           N  
ATOM   1197  CA  LEU A  79       4.472  19.699  -5.110  1.00  0.75           C  
ATOM   1198  C   LEU A  79       4.952  21.118  -5.399  1.00  0.75           C  
ATOM   1199  O   LEU A  79       4.181  21.959  -5.867  1.00  0.75           O  
ATOM   1200  CB  LEU A  79       3.799  19.591  -3.751  1.00  0.75           C  
ATOM   1201  CG  LEU A  79       3.010  18.284  -3.566  1.00  0.75           C  
ATOM   1202  CD1 LEU A  79       2.498  18.201  -2.150  1.00  0.75           C  
ATOM   1203  CD2 LEU A  79       1.873  18.244  -4.585  1.00  0.75           C  
ATOM   1204  H   LEU A  79       5.775  18.160  -4.360  1.00  0.75           H  
ATOM   1205  HA  LEU A  79       3.726  19.447  -5.860  1.00  0.75           H  
ATOM   1206 1HB  LEU A  79       4.571  19.628  -2.978  1.00  0.75           H  
ATOM   1207 2HB  LEU A  79       3.122  20.431  -3.616  1.00  0.75           H  
ATOM   1208  HG  LEU A  79       3.671  17.428  -3.731  1.00  0.75           H  
ATOM   1209 1HD1 LEU A  79       1.950  17.269  -2.012  1.00  0.75           H  
ATOM   1210 2HD1 LEU A  79       3.345  18.231  -1.463  1.00  0.75           H  
ATOM   1211 3HD1 LEU A  79       1.840  19.044  -1.952  1.00  0.75           H  
ATOM   1212 1HD2 LEU A  79       1.311  17.329  -4.464  1.00  0.75           H  
ATOM   1213 2HD2 LEU A  79       1.212  19.093  -4.423  1.00  0.75           H  
ATOM   1214 3HD2 LEU A  79       2.285  18.289  -5.595  1.00  0.75           H  
ATOM   1215  N   SER A  80       6.235  21.375  -5.158  1.00  0.76           N  
ATOM   1216  CA  SER A  80       6.845  22.678  -5.376  1.00  0.76           C  
ATOM   1217  C   SER A  80       7.309  22.879  -6.828  1.00  0.76           C  
ATOM   1218  O   SER A  80       7.807  23.952  -7.177  1.00  0.76           O  
ATOM   1219  CB  SER A  80       8.048  22.822  -4.469  1.00  0.76           C  
ATOM   1220  OG  SER A  80       7.681  22.736  -3.121  1.00  0.76           O  
ATOM   1221  H   SER A  80       6.814  20.646  -4.738  1.00  0.76           H  
ATOM   1222  HA  SER A  80       6.111  23.447  -5.135  1.00  0.76           H  
ATOM   1223 1HB  SER A  80       8.768  22.034  -4.700  1.00  0.76           H  
ATOM   1224 2HB  SER A  80       8.533  23.776  -4.660  1.00  0.76           H  
ATOM   1225  HG  SER A  80       7.510  21.774  -2.965  1.00  0.76           H  
ATOM   1226  N   HIS A  81       7.159  21.848  -7.666  1.00  0.77           N  
ATOM   1227  CA  HIS A  81       7.638  21.851  -9.043  1.00  0.77           C  
ATOM   1228  C   HIS A  81       6.557  21.503 -10.083  1.00  0.77           C  
ATOM   1229  O   HIS A  81       6.393  20.326 -10.422  1.00  0.77           O  
ATOM   1230  CB  HIS A  81       8.858  20.936  -9.200  1.00  0.77           C  
ATOM   1231  CG  HIS A  81      10.087  21.495  -8.482  1.00  0.77           C  
ATOM   1232  ND1 HIS A  81      10.340  21.288  -7.143  1.00  0.77           N  
ATOM   1233  CD2 HIS A  81      11.117  22.242  -8.944  1.00  0.77           C  
ATOM   1234  CE1 HIS A  81      11.471  21.877  -6.811  1.00  0.77           C  
ATOM   1235  NE2 HIS A  81      11.964  22.470  -7.884  1.00  0.77           N  
ATOM   1236  H   HIS A  81       6.711  20.992  -7.331  1.00  0.77           H  
ATOM   1237  HA  HIS A  81       8.027  22.837  -9.259  1.00  0.77           H  
ATOM   1238 1HB  HIS A  81       8.628  19.951  -8.775  1.00  0.77           H  
ATOM   1239 2HB  HIS A  81       9.096  20.797 -10.254  1.00  0.77           H  
ATOM   1240  HD1 HIS A  81       9.788  20.706  -6.527  1.00  0.77           H  
ATOM   1241  HD2 HIS A  81      11.353  22.648  -9.927  1.00  0.77           H  
ATOM   1242  HE1 HIS A  81      11.842  21.824  -5.788  1.00  0.77           H  
ATOM   1243  N   PRO A  82       5.823  22.514 -10.617  1.00  0.78           N  
ATOM   1244  CA  PRO A  82       4.682  22.434 -11.530  1.00  0.78           C  
ATOM   1245  C   PRO A  82       4.884  21.487 -12.713  1.00  0.78           C  
ATOM   1246  O   PRO A  82       3.923  20.994 -13.278  1.00  0.78           O  
ATOM   1247  CB  PRO A  82       4.537  23.886 -12.005  1.00  0.78           C  
ATOM   1248  CG  PRO A  82       5.037  24.704 -10.854  1.00  0.78           C  
ATOM   1249  CD  PRO A  82       6.186  23.922 -10.289  1.00  0.78           C  
ATOM   1250  HA  PRO A  82       3.794  22.136 -10.952  1.00  0.78           H  
ATOM   1251 1HB  PRO A  82       5.120  24.038 -12.927  1.00  0.78           H  
ATOM   1252 2HB  PRO A  82       3.487  24.096 -12.252  1.00  0.78           H  
ATOM   1253 1HG  PRO A  82       5.336  25.705 -11.198  1.00  0.78           H  
ATOM   1254 2HG  PRO A  82       4.232  24.850 -10.117  1.00  0.78           H  
ATOM   1255 1HD  PRO A  82       7.125  24.222 -10.781  1.00  0.78           H  
ATOM   1256 2HD  PRO A  82       6.200  24.092  -9.205  1.00  0.78           H  
ATOM   1257  N   ALA A  83       6.115  21.282 -13.158  1.00  0.78           N  
ATOM   1258  CA  ALA A  83       6.354  20.362 -14.272  1.00  0.78           C  
ATOM   1259  C   ALA A  83       5.924  18.927 -13.917  1.00  0.78           C  
ATOM   1260  O   ALA A  83       5.570  18.134 -14.793  1.00  0.78           O  
ATOM   1261  CB  ALA A  83       7.816  20.363 -14.649  1.00  0.78           C  
ATOM   1262  H   ALA A  83       6.902  21.722 -12.710  1.00  0.78           H  
ATOM   1263  HA  ALA A  83       5.760  20.696 -15.122  1.00  0.78           H  
ATOM   1264 1HB  ALA A  83       7.982  19.688 -15.493  1.00  0.78           H  
ATOM   1265 2HB  ALA A  83       8.122  21.370 -14.925  1.00  0.78           H  
ATOM   1266 3HB  ALA A  83       8.401  20.024 -13.796  1.00  0.78           H  
ATOM   1267  N   VAL A  84       6.016  18.589 -12.627  1.00  0.78           N  
ATOM   1268  CA  VAL A  84       5.738  17.250 -12.132  1.00  0.78           C  
ATOM   1269  C   VAL A  84       4.441  17.215 -11.331  1.00  0.78           C  
ATOM   1270  O   VAL A  84       3.692  16.235 -11.393  1.00  0.78           O  
ATOM   1271  CB  VAL A  84       6.858  16.738 -11.204  1.00  0.78           C  
ATOM   1272  CG1 VAL A  84       6.500  15.350 -10.709  1.00  0.78           C  
ATOM   1273  CG2 VAL A  84       8.176  16.753 -11.894  1.00  0.78           C  
ATOM   1274  H   VAL A  84       6.278  19.300 -11.951  1.00  0.78           H  
ATOM   1275  HA  VAL A  84       5.641  16.583 -12.983  1.00  0.78           H  
ATOM   1276  HB  VAL A  84       6.908  17.393 -10.324  1.00  0.78           H  
ATOM   1277 1HG1 VAL A  84       7.263  14.994 -10.027  1.00  0.78           H  
ATOM   1278 2HG1 VAL A  84       5.543  15.380 -10.208  1.00  0.78           H  
ATOM   1279 3HG1 VAL A  84       6.433  14.675 -11.545  1.00  0.78           H  
ATOM   1280 1HG2 VAL A  84       8.954  16.405 -11.212  1.00  0.78           H  
ATOM   1281 2HG2 VAL A  84       8.149  16.117 -12.762  1.00  0.78           H  
ATOM   1282 3HG2 VAL A  84       8.392  17.776 -12.197  1.00  0.78           H  
ATOM   1283  N   ALA A  85       4.203  18.260 -10.532  1.00  0.77           N  
ATOM   1284  CA  ALA A  85       3.080  18.255  -9.597  1.00  0.77           C  
ATOM   1285  C   ALA A  85       1.722  17.849 -10.222  1.00  0.77           C  
ATOM   1286  O   ALA A  85       1.025  17.060  -9.592  1.00  0.77           O  
ATOM   1287  CB  ALA A  85       2.966  19.614  -8.894  1.00  0.77           C  
ATOM   1288  H   ALA A  85       4.854  19.047 -10.539  1.00  0.77           H  
ATOM   1289  HA  ALA A  85       3.303  17.519  -8.836  1.00  0.77           H  
ATOM   1290 1HB  ALA A  85       2.181  19.561  -8.148  1.00  0.77           H  
ATOM   1291 2HB  ALA A  85       3.900  19.842  -8.408  1.00  0.77           H  
ATOM   1292 3HB  ALA A  85       2.746  20.412  -9.558  1.00  0.77           H  
ATOM   1293  N   PRO A  86       1.266  18.342 -11.404  1.00  0.77           N  
ATOM   1294  CA  PRO A  86       0.010  17.940 -12.021  1.00  0.77           C  
ATOM   1295  C   PRO A  86      -0.043  16.448 -12.324  1.00  0.77           C  
ATOM   1296  O   PRO A  86      -1.124  15.858 -12.387  1.00  0.77           O  
ATOM   1297  CB  PRO A  86       0.003  18.755 -13.321  1.00  0.77           C  
ATOM   1298  CG  PRO A  86       0.887  19.911 -13.034  1.00  0.77           C  
ATOM   1299  CD  PRO A  86       1.974  19.335 -12.167  1.00  0.77           C  
ATOM   1300  HA  PRO A  86      -0.821  18.235 -11.369  1.00  0.77           H  
ATOM   1301 1HB  PRO A  86       0.388  18.144 -14.148  1.00  0.77           H  
ATOM   1302 2HB  PRO A  86      -1.025  19.045 -13.581  1.00  0.77           H  
ATOM   1303 1HG  PRO A  86       1.290  20.332 -13.969  1.00  0.77           H  
ATOM   1304 2HG  PRO A  86       0.329  20.714 -12.537  1.00  0.77           H  
ATOM   1305 1HD  PRO A  86       2.727  18.862 -12.808  1.00  0.77           H  
ATOM   1306 2HD  PRO A  86       2.377  20.113 -11.578  1.00  0.77           H  
ATOM   1307  N   ALA A  87       1.123  15.811 -12.490  1.00  0.78           N  
ATOM   1308  CA  ALA A  87       1.130  14.392 -12.784  1.00  0.78           C  
ATOM   1309  C   ALA A  87       0.759  13.684 -11.512  1.00  0.78           C  
ATOM   1310  O   ALA A  87      -0.161  12.869 -11.460  1.00  0.78           O  
ATOM   1311  CB  ALA A  87       2.505  13.956 -13.283  1.00  0.78           C  
ATOM   1312  H   ALA A  87       2.015  16.284 -12.381  1.00  0.78           H  
ATOM   1313  HA  ALA A  87       0.374  14.178 -13.541  1.00  0.78           H  
ATOM   1314 1HB  ALA A  87       2.500  12.903 -13.485  1.00  0.78           H  
ATOM   1315 2HB  ALA A  87       2.747  14.498 -14.198  1.00  0.78           H  
ATOM   1316 3HB  ALA A  87       3.255  14.162 -12.534  1.00  0.78           H  
ATOM   1317  N   TYR A  88       1.430  14.111 -10.454  1.00  0.81           N  
ATOM   1318  CA  TYR A  88       1.257  13.565  -9.122  1.00  0.81           C  
ATOM   1319  C   TYR A  88      -0.197  13.718  -8.696  1.00  0.81           C  
ATOM   1320  O   TYR A  88      -0.816  12.777  -8.211  1.00  0.81           O  
ATOM   1321  CB  TYR A  88       2.250  14.261  -8.187  1.00  0.81           C  
ATOM   1322  CG  TYR A  88       2.314  13.836  -6.729  1.00  0.81           C  
ATOM   1323  CD1 TYR A  88       2.942  12.645  -6.358  1.00  0.81           C  
ATOM   1324  CD2 TYR A  88       1.825  14.680  -5.755  1.00  0.81           C  
ATOM   1325  CE1 TYR A  88       3.053  12.311  -5.027  1.00  0.81           C  
ATOM   1326  CE2 TYR A  88       1.944  14.340  -4.416  1.00  0.81           C  
ATOM   1327  CZ  TYR A  88       2.555  13.162  -4.057  1.00  0.81           C  
ATOM   1328  OH  TYR A  88       2.670  12.825  -2.731  1.00  0.81           O  
ATOM   1329  H   TYR A  88       2.130  14.840 -10.604  1.00  0.81           H  
ATOM   1330  HA  TYR A  88       1.486  12.501  -9.147  1.00  0.81           H  
ATOM   1331 1HB  TYR A  88       3.236  14.162  -8.612  1.00  0.81           H  
ATOM   1332 2HB  TYR A  88       2.033  15.319  -8.190  1.00  0.81           H  
ATOM   1333  HD1 TYR A  88       3.347  11.974  -7.114  1.00  0.81           H  
ATOM   1334  HD2 TYR A  88       1.351  15.617  -6.047  1.00  0.81           H  
ATOM   1335  HE1 TYR A  88       3.533  11.384  -4.743  1.00  0.81           H  
ATOM   1336  HE2 TYR A  88       1.560  15.010  -3.646  1.00  0.81           H  
ATOM   1337  HH  TYR A  88       2.164  13.443  -2.197  1.00  0.81           H  
ATOM   1338  N   LYS A  89      -0.750  14.911  -8.887  1.00  0.86           N  
ATOM   1339  CA  LYS A  89      -2.130  15.165  -8.503  1.00  0.86           C  
ATOM   1340  C   LYS A  89      -3.144  14.337  -9.316  1.00  0.86           C  
ATOM   1341  O   LYS A  89      -4.131  13.852  -8.761  1.00  0.86           O  
ATOM   1342  CB  LYS A  89      -2.416  16.656  -8.665  1.00  0.86           C  
ATOM   1343  CG  LYS A  89      -1.677  17.534  -7.635  1.00  0.86           C  
ATOM   1344  CD  LYS A  89      -1.923  19.011  -7.873  1.00  0.86           C  
ATOM   1345  CE  LYS A  89      -1.149  19.865  -6.879  1.00  0.86           C  
ATOM   1346  NZ  LYS A  89      -1.363  21.323  -7.112  1.00  0.86           N  
ATOM   1347  H   LYS A  89      -0.189  15.660  -9.290  1.00  0.86           H  
ATOM   1348  HA  LYS A  89      -2.245  14.895  -7.455  1.00  0.86           H  
ATOM   1349 1HB  LYS A  89      -2.109  16.972  -9.662  1.00  0.86           H  
ATOM   1350 2HB  LYS A  89      -3.484  16.837  -8.573  1.00  0.86           H  
ATOM   1351 1HG  LYS A  89      -2.017  17.276  -6.633  1.00  0.86           H  
ATOM   1352 2HG  LYS A  89      -0.608  17.336  -7.693  1.00  0.86           H  
ATOM   1353 1HD  LYS A  89      -1.598  19.268  -8.885  1.00  0.86           H  
ATOM   1354 2HD  LYS A  89      -2.986  19.228  -7.783  1.00  0.86           H  
ATOM   1355 1HE  LYS A  89      -1.469  19.616  -5.868  1.00  0.86           H  
ATOM   1356 2HE  LYS A  89      -0.085  19.644  -6.976  1.00  0.86           H  
ATOM   1357 1HZ  LYS A  89      -0.830  21.853  -6.436  1.00  0.86           H  
ATOM   1358 2HZ  LYS A  89      -1.058  21.563  -8.044  1.00  0.86           H  
ATOM   1359 3HZ  LYS A  89      -2.345  21.540  -7.014  1.00  0.86           H  
ATOM   1360  N   ALA A  90      -2.918  14.188 -10.630  1.00  0.92           N  
ATOM   1361  CA  ALA A  90      -3.805  13.407 -11.500  1.00  0.92           C  
ATOM   1362  C   ALA A  90      -3.822  11.903 -11.198  1.00  0.92           C  
ATOM   1363  O   ALA A  90      -4.870  11.256 -11.300  1.00  0.92           O  
ATOM   1364  CB  ALA A  90      -3.394  13.602 -12.941  1.00  0.92           C  
ATOM   1365  H   ALA A  90      -2.107  14.633 -11.062  1.00  0.92           H  
ATOM   1366  HA  ALA A  90      -4.816  13.785 -11.361  1.00  0.92           H  
ATOM   1367 1HB  ALA A  90      -4.071  13.064 -13.604  1.00  0.92           H  
ATOM   1368 2HB  ALA A  90      -3.428  14.659 -13.164  1.00  0.92           H  
ATOM   1369 3HB  ALA A  90      -2.376  13.230 -13.080  1.00  0.92           H  
ATOM   1370  N   GLN A  91      -2.657  11.364 -10.837  1.00  0.99           N  
ATOM   1371  CA  GLN A  91      -2.433   9.940 -10.575  1.00  0.99           C  
ATOM   1372  C   GLN A  91      -3.097   9.334  -9.350  1.00  0.99           C  
ATOM   1373  O   GLN A  91      -3.327   9.984  -8.333  1.00  0.99           O  
ATOM   1374  CB  GLN A  91      -0.948   9.673 -10.407  1.00  0.99           C  
ATOM   1375  CG  GLN A  91      -0.104   9.707 -11.593  1.00  0.99           C  
ATOM   1376  CD  GLN A  91       1.378   9.572 -11.196  1.00  0.99           C  
ATOM   1377  OE1 GLN A  91       1.832  10.217 -10.251  1.00  0.99           O  
ATOM   1378  NE2 GLN A  91       2.123   8.723 -11.896  1.00  0.99           N  
ATOM   1379  H   GLN A  91      -1.845  11.982 -10.782  1.00  0.99           H  
ATOM   1380  HA  GLN A  91      -2.789   9.394 -11.446  1.00  0.99           H  
ATOM   1381 1HB  GLN A  91      -0.548  10.450  -9.759  1.00  0.99           H  
ATOM   1382 2HB  GLN A  91      -0.805   8.734  -9.897  1.00  0.99           H  
ATOM   1383 1HG  GLN A  91      -0.365   8.860 -12.223  1.00  0.99           H  
ATOM   1384 2HG  GLN A  91      -0.268  10.623 -12.118  1.00  0.99           H  
ATOM   1385 1HE2 GLN A  91       3.089   8.594 -11.663  1.00  0.99           H  
ATOM   1386 2HE2 GLN A  91       1.720   8.192 -12.641  1.00  0.99           H  
ATOM   1387  N   ASN A  92      -3.363   8.036  -9.446  1.00  1.04           N  
ATOM   1388  CA  ASN A  92      -3.845   7.276  -8.309  1.00  1.04           C  
ATOM   1389  C   ASN A  92      -2.667   7.131  -7.333  1.00  1.04           C  
ATOM   1390  O   ASN A  92      -1.522   7.179  -7.784  1.00  1.04           O  
ATOM   1391  CB  ASN A  92      -4.349   5.918  -8.769  1.00  1.04           C  
ATOM   1392  CG  ASN A  92      -3.256   5.065  -9.329  1.00  1.04           C  
ATOM   1393  OD1 ASN A  92      -2.431   4.517  -8.581  1.00  1.04           O  
ATOM   1394  ND2 ASN A  92      -3.244   4.924 -10.638  1.00  1.04           N  
ATOM   1395  H   ASN A  92      -3.202   7.564 -10.324  1.00  1.04           H  
ATOM   1396  HA  ASN A  92      -4.652   7.837  -7.848  1.00  1.04           H  
ATOM   1397 1HB  ASN A  92      -4.833   5.381  -7.968  1.00  1.04           H  
ATOM   1398 2HB  ASN A  92      -5.099   6.066  -9.546  1.00  1.04           H  
ATOM   1399 1HD2 ASN A  92      -2.562   4.343 -11.085  1.00  1.04           H  
ATOM   1400 2HD2 ASN A  92      -3.941   5.378 -11.194  1.00  1.04           H  
ATOM   1401  N   PRO A  93      -2.889   6.874  -6.029  1.00  1.07           N  
ATOM   1402  CA  PRO A  93      -1.869   6.671  -5.004  1.00  1.07           C  
ATOM   1403  C   PRO A  93      -0.758   5.688  -5.351  1.00  1.07           C  
ATOM   1404  O   PRO A  93       0.365   5.834  -4.873  1.00  1.07           O  
ATOM   1405  CB  PRO A  93      -2.697   6.137  -3.831  1.00  1.07           C  
ATOM   1406  CG  PRO A  93      -4.048   6.778  -4.006  1.00  1.07           C  
ATOM   1407  CD  PRO A  93      -4.277   6.799  -5.499  1.00  1.07           C  
ATOM   1408  HA  PRO A  93      -1.440   7.636  -4.728  1.00  1.07           H  
ATOM   1409 1HB  PRO A  93      -2.732   5.038  -3.870  1.00  1.07           H  
ATOM   1410 2HB  PRO A  93      -2.209   6.408  -2.881  1.00  1.07           H  
ATOM   1411 1HG  PRO A  93      -4.813   6.198  -3.467  1.00  1.07           H  
ATOM   1412 2HG  PRO A  93      -4.047   7.785  -3.566  1.00  1.07           H  
ATOM   1413 1HD  PRO A  93      -4.777   5.879  -5.806  1.00  1.07           H  
ATOM   1414 2HD  PRO A  93      -4.855   7.699  -5.733  1.00  1.07           H  
ATOM   1415  N   ILE A  94      -1.018   4.679  -6.163  1.00  1.08           N  
ATOM   1416  CA  ILE A  94       0.058   3.746  -6.417  1.00  1.08           C  
ATOM   1417  C   ILE A  94       1.022   4.332  -7.418  1.00  1.08           C  
ATOM   1418  O   ILE A  94       2.240   4.322  -7.219  1.00  1.08           O  
ATOM   1419  CB  ILE A  94      -0.479   2.414  -6.872  1.00  1.08           C  
ATOM   1420  CG1 ILE A  94      -1.304   1.850  -5.740  1.00  1.08           C  
ATOM   1421  CG2 ILE A  94       0.643   1.532  -7.252  1.00  1.08           C  
ATOM   1422  CD1 ILE A  94      -2.074   0.632  -6.077  1.00  1.08           C  
ATOM   1423  H   ILE A  94      -1.907   4.560  -6.647  1.00  1.08           H  
ATOM   1424  HA  ILE A  94       0.600   3.579  -5.484  1.00  1.08           H  
ATOM   1425  HB  ILE A  94      -1.139   2.536  -7.724  1.00  1.08           H  
ATOM   1426 1HG1 ILE A  94      -0.674   1.660  -4.938  1.00  1.08           H  
ATOM   1427 2HG1 ILE A  94      -2.017   2.612  -5.427  1.00  1.08           H  
ATOM   1428 1HG2 ILE A  94       0.237   0.610  -7.532  1.00  1.08           H  
ATOM   1429 2HG2 ILE A  94       1.199   1.963  -8.082  1.00  1.08           H  
ATOM   1430 3HG2 ILE A  94       1.299   1.390  -6.430  1.00  1.08           H  
ATOM   1431 1HD1 ILE A  94      -2.642   0.308  -5.208  1.00  1.08           H  
ATOM   1432 2HD1 ILE A  94      -2.760   0.854  -6.892  1.00  1.08           H  
ATOM   1433 3HD1 ILE A  94      -1.389  -0.153  -6.377  1.00  1.08           H  
ATOM   1434  N   ALA A  95       0.465   4.860  -8.500  1.00  1.07           N  
ATOM   1435  CA  ALA A  95       1.277   5.516  -9.506  1.00  1.07           C  
ATOM   1436  C   ALA A  95       2.009   6.714  -8.861  1.00  1.07           C  
ATOM   1437  O   ALA A  95       3.162   6.987  -9.204  1.00  1.07           O  
ATOM   1438  CB  ALA A  95       0.417   5.915 -10.689  1.00  1.07           C  
ATOM   1439  H   ALA A  95      -0.546   4.817  -8.601  1.00  1.07           H  
ATOM   1440  HA  ALA A  95       2.031   4.811  -9.853  1.00  1.07           H  
ATOM   1441 1HB  ALA A  95       1.023   6.371 -11.446  1.00  1.07           H  
ATOM   1442 2HB  ALA A  95      -0.057   5.024 -11.101  1.00  1.07           H  
ATOM   1443 3HB  ALA A  95      -0.346   6.603 -10.357  1.00  1.07           H  
ATOM   1444  N   LYS A  96       1.359   7.401  -7.894  1.00  1.04           N  
ATOM   1445  CA  LYS A  96       2.010   8.513  -7.188  1.00  1.04           C  
ATOM   1446  C   LYS A  96       3.220   8.015  -6.414  1.00  1.04           C  
ATOM   1447  O   LYS A  96       4.265   8.672  -6.408  1.00  1.04           O  
ATOM   1448  CB  LYS A  96       1.050   9.200  -6.214  1.00  1.04           C  
ATOM   1449  CG  LYS A  96       0.020  10.030  -6.898  1.00  1.04           C  
ATOM   1450  CD  LYS A  96      -1.083  10.547  -5.978  1.00  1.04           C  
ATOM   1451  CE  LYS A  96      -0.616  11.580  -5.011  1.00  1.04           C  
ATOM   1452  NZ  LYS A  96      -1.751  12.111  -4.218  1.00  1.04           N  
ATOM   1453  H   LYS A  96       0.392   7.166  -7.673  1.00  1.04           H  
ATOM   1454  HA  LYS A  96       2.347   9.243  -7.920  1.00  1.04           H  
ATOM   1455 1HB  LYS A  96       0.547   8.451  -5.624  1.00  1.04           H  
ATOM   1456 2HB  LYS A  96       1.606   9.832  -5.534  1.00  1.04           H  
ATOM   1457 1HG  LYS A  96       0.509  10.861  -7.391  1.00  1.04           H  
ATOM   1458 2HG  LYS A  96      -0.445   9.423  -7.645  1.00  1.04           H  
ATOM   1459 1HD  LYS A  96      -1.848  11.009  -6.601  1.00  1.04           H  
ATOM   1460 2HD  LYS A  96      -1.541   9.736  -5.447  1.00  1.04           H  
ATOM   1461 1HE  LYS A  96       0.120  11.145  -4.339  1.00  1.04           H  
ATOM   1462 2HE  LYS A  96      -0.160  12.397  -5.560  1.00  1.04           H  
ATOM   1463 1HZ  LYS A  96      -1.418  12.813  -3.576  1.00  1.04           H  
ATOM   1464 2HZ  LYS A  96      -2.427  12.521  -4.854  1.00  1.04           H  
ATOM   1465 3HZ  LYS A  96      -2.182  11.358  -3.707  1.00  1.04           H  
ATOM   1466  N   HIS A  97       3.113   6.833  -5.799  1.00  1.02           N  
ATOM   1467  CA  HIS A  97       4.242   6.291  -5.061  1.00  1.02           C  
ATOM   1468  C   HIS A  97       5.366   5.961  -6.046  1.00  1.02           C  
ATOM   1469  O   HIS A  97       6.545   6.176  -5.742  1.00  1.02           O  
ATOM   1470  CB  HIS A  97       3.827   5.076  -4.211  1.00  1.02           C  
ATOM   1471  CG  HIS A  97       2.905   5.472  -3.066  1.00  1.02           C  
ATOM   1472  ND1 HIS A  97       2.483   4.592  -2.069  1.00  1.02           N  
ATOM   1473  CD2 HIS A  97       2.325   6.663  -2.782  1.00  1.02           C  
ATOM   1474  CE1 HIS A  97       1.681   5.237  -1.240  1.00  1.02           C  
ATOM   1475  NE2 HIS A  97       1.572   6.491  -1.646  1.00  1.02           N  
ATOM   1476  H   HIS A  97       2.225   6.326  -5.802  1.00  1.02           H  
ATOM   1477  HA  HIS A  97       4.621   7.043  -4.377  1.00  1.02           H  
ATOM   1478 1HB  HIS A  97       3.303   4.354  -4.837  1.00  1.02           H  
ATOM   1479 2HB  HIS A  97       4.709   4.587  -3.798  1.00  1.02           H  
ATOM   1480  HD1 HIS A  97       2.731   3.615  -1.909  1.00  1.02           H  
ATOM   1481  HD2 HIS A  97       2.358   7.636  -3.275  1.00  1.02           H  
ATOM   1482  HE1 HIS A  97       1.244   4.717  -0.389  1.00  1.02           H  
ATOM   1483  N   ALA A  98       5.012   5.447  -7.235  1.00  1.00           N  
ATOM   1484  CA  ALA A  98       6.029   5.166  -8.249  1.00  1.00           C  
ATOM   1485  C   ALA A  98       6.747   6.464  -8.650  1.00  1.00           C  
ATOM   1486  O   ALA A  98       7.969   6.487  -8.800  1.00  1.00           O  
ATOM   1487  CB  ALA A  98       5.410   4.510  -9.481  1.00  1.00           C  
ATOM   1488  H   ALA A  98       4.027   5.246  -7.421  1.00  1.00           H  
ATOM   1489  HA  ALA A  98       6.758   4.487  -7.813  1.00  1.00           H  
ATOM   1490 1HB  ALA A  98       6.192   4.289 -10.213  1.00  1.00           H  
ATOM   1491 2HB  ALA A  98       4.912   3.585  -9.191  1.00  1.00           H  
ATOM   1492 3HB  ALA A  98       4.686   5.179  -9.927  1.00  1.00           H  
ATOM   1493  N   LEU A  99       5.993   7.564  -8.757  1.00  0.99           N  
ATOM   1494  CA  LEU A  99       6.567   8.863  -9.106  1.00  0.99           C  
ATOM   1495  C   LEU A  99       7.493   9.328  -7.995  1.00  0.99           C  
ATOM   1496  O   LEU A  99       8.593   9.799  -8.280  1.00  0.99           O  
ATOM   1497  CB  LEU A  99       5.470   9.891  -9.415  1.00  0.99           C  
ATOM   1498  CG  LEU A  99       5.909  11.309  -9.833  1.00  0.99           C  
ATOM   1499  CD1 LEU A  99       6.811  11.246 -11.057  1.00  0.99           C  
ATOM   1500  CD2 LEU A  99       4.640  12.102 -10.163  1.00  0.99           C  
ATOM   1501  H   LEU A  99       4.981   7.481  -8.637  1.00  0.99           H  
ATOM   1502  HA  LEU A  99       7.161   8.741 -10.009  1.00  0.99           H  
ATOM   1503 1HB  LEU A  99       4.835   9.491 -10.204  1.00  0.99           H  
ATOM   1504 2HB  LEU A  99       4.853  10.002  -8.525  1.00  0.99           H  
ATOM   1505  HG  LEU A  99       6.452  11.787  -9.021  1.00  0.99           H  
ATOM   1506 1HD1 LEU A  99       7.098  12.254 -11.352  1.00  0.99           H  
ATOM   1507 2HD1 LEU A  99       7.708  10.669 -10.824  1.00  0.99           H  
ATOM   1508 3HD1 LEU A  99       6.270  10.768 -11.867  1.00  0.99           H  
ATOM   1509 1HD2 LEU A  99       4.883  13.106 -10.457  1.00  0.99           H  
ATOM   1510 2HD2 LEU A  99       4.103  11.612 -10.977  1.00  0.99           H  
ATOM   1511 3HD2 LEU A  99       4.013  12.124  -9.292  1.00  0.99           H  
ATOM   1512  N   LEU A 100       7.083   9.158  -6.732  1.00  0.99           N  
ATOM   1513  CA  LEU A 100       7.946   9.530  -5.614  1.00  0.99           C  
ATOM   1514  C   LEU A 100       9.230   8.731  -5.675  1.00  0.99           C  
ATOM   1515  O   LEU A 100      10.302   9.255  -5.376  1.00  0.99           O  
ATOM   1516  CB  LEU A 100       7.245   9.282  -4.271  1.00  0.99           C  
ATOM   1517  CG  LEU A 100       6.136  10.232  -3.970  1.00  0.99           C  
ATOM   1518  CD1 LEU A 100       5.340   9.774  -2.745  1.00  0.99           C  
ATOM   1519  CD2 LEU A 100       6.753  11.580  -3.702  1.00  0.99           C  
ATOM   1520  H   LEU A 100       6.151   8.781  -6.555  1.00  0.99           H  
ATOM   1521  HA  LEU A 100       8.187  10.589  -5.697  1.00  0.99           H  
ATOM   1522 1HB  LEU A 100       6.834   8.277  -4.274  1.00  0.99           H  
ATOM   1523 2HB  LEU A 100       7.980   9.352  -3.470  1.00  0.99           H  
ATOM   1524  HG  LEU A 100       5.476  10.287  -4.829  1.00  0.99           H  
ATOM   1525 1HD1 LEU A 100       4.541  10.487  -2.542  1.00  0.99           H  
ATOM   1526 2HD1 LEU A 100       4.908   8.800  -2.931  1.00  0.99           H  
ATOM   1527 3HD1 LEU A 100       6.003   9.718  -1.883  1.00  0.99           H  
ATOM   1528 1HD2 LEU A 100       5.970  12.292  -3.513  1.00  0.99           H  
ATOM   1529 2HD2 LEU A 100       7.410  11.514  -2.837  1.00  0.99           H  
ATOM   1530 3HD2 LEU A 100       7.331  11.892  -4.557  1.00  0.99           H  
ATOM   1531  N   ALA A 101       9.137   7.458  -6.053  1.00  1.00           N  
ATOM   1532  CA  ALA A 101      10.333   6.661  -6.209  1.00  1.00           C  
ATOM   1533  C   ALA A 101      11.209   7.204  -7.315  1.00  1.00           C  
ATOM   1534  O   ALA A 101      12.421   7.273  -7.158  1.00  1.00           O  
ATOM   1535  CB  ALA A 101       9.978   5.233  -6.446  1.00  1.00           C  
ATOM   1536  H   ALA A 101       8.220   7.043  -6.231  1.00  1.00           H  
ATOM   1537  HA  ALA A 101      10.905   6.747  -5.319  1.00  1.00           H  
ATOM   1538 1HB  ALA A 101      10.884   4.639  -6.540  1.00  1.00           H  
ATOM   1539 2HB  ALA A 101       9.376   4.861  -5.618  1.00  1.00           H  
ATOM   1540 3HB  ALA A 101       9.417   5.196  -7.341  1.00  1.00           H  
ATOM   1541  N   VAL A 102      10.629   7.675  -8.409  1.00  1.02           N  
ATOM   1542  CA  VAL A 102      11.496   8.225  -9.433  1.00  1.02           C  
ATOM   1543  C   VAL A 102      12.211   9.437  -8.839  1.00  1.02           C  
ATOM   1544  O   VAL A 102      13.428   9.544  -8.939  1.00  1.02           O  
ATOM   1545  CB  VAL A 102      10.714   8.627 -10.701  1.00  1.02           C  
ATOM   1546  CG1 VAL A 102      11.621   9.360 -11.660  1.00  1.02           C  
ATOM   1547  CG2 VAL A 102      10.143   7.389 -11.373  1.00  1.02           C  
ATOM   1548  H   VAL A 102       9.618   7.601  -8.539  1.00  1.02           H  
ATOM   1549  HA  VAL A 102      12.237   7.475  -9.707  1.00  1.02           H  
ATOM   1550  HB  VAL A 102       9.907   9.302 -10.422  1.00  1.02           H  
ATOM   1551 1HG1 VAL A 102      11.058   9.654 -12.542  1.00  1.02           H  
ATOM   1552 2HG1 VAL A 102      12.011  10.243 -11.167  1.00  1.02           H  
ATOM   1553 3HG1 VAL A 102      12.446   8.710 -11.954  1.00  1.02           H  
ATOM   1554 1HG2 VAL A 102       9.585   7.680 -12.260  1.00  1.02           H  
ATOM   1555 2HG2 VAL A 102      10.956   6.722 -11.659  1.00  1.02           H  
ATOM   1556 3HG2 VAL A 102       9.481   6.879 -10.685  1.00  1.02           H  
ATOM   1557  N   ILE A 103      11.474  10.293  -8.131  1.00  1.04           N  
ATOM   1558  CA  ILE A 103      12.070  11.490  -7.537  1.00  1.04           C  
ATOM   1559  C   ILE A 103      13.188  11.123  -6.555  1.00  1.04           C  
ATOM   1560  O   ILE A 103      14.280  11.695  -6.589  1.00  1.04           O  
ATOM   1561  CB  ILE A 103      11.000  12.259  -6.739  1.00  1.04           C  
ATOM   1562  CG1 ILE A 103       9.914  12.769  -7.616  1.00  1.04           C  
ATOM   1563  CG2 ILE A 103      11.643  13.402  -5.999  1.00  1.04           C  
ATOM   1564  CD1 ILE A 103      10.293  13.838  -8.488  1.00  1.04           C  
ATOM   1565  H   ILE A 103      10.470  10.126  -8.051  1.00  1.04           H  
ATOM   1566  HA  ILE A 103      12.474  12.116  -8.332  1.00  1.04           H  
ATOM   1567  HB  ILE A 103      10.542  11.598  -6.021  1.00  1.04           H  
ATOM   1568 1HG1 ILE A 103       9.577  11.958  -8.240  1.00  1.04           H  
ATOM   1569 2HG1 ILE A 103       9.125  13.069  -7.005  1.00  1.04           H  
ATOM   1570 1HG2 ILE A 103      10.883  13.935  -5.422  1.00  1.04           H  
ATOM   1571 2HG2 ILE A 103      12.408  13.018  -5.328  1.00  1.04           H  
ATOM   1572 3HG2 ILE A 103      12.097  14.069  -6.719  1.00  1.04           H  
ATOM   1573 1HD1 ILE A 103       9.449  14.135  -9.103  1.00  1.04           H  
ATOM   1574 2HD1 ILE A 103      10.604  14.663  -7.894  1.00  1.04           H  
ATOM   1575 3HD1 ILE A 103      11.097  13.499  -9.093  1.00  1.04           H  
ATOM   1576  N   TYR A 104      12.948  10.123  -5.713  1.00  1.05           N  
ATOM   1577  CA  TYR A 104      13.937   9.666  -4.744  1.00  1.05           C  
ATOM   1578  C   TYR A 104      15.209   9.187  -5.467  1.00  1.05           C  
ATOM   1579  O   TYR A 104      16.326   9.509  -5.055  1.00  1.05           O  
ATOM   1580  CB  TYR A 104      13.339   8.573  -3.843  1.00  1.05           C  
ATOM   1581  CG  TYR A 104      14.234   8.116  -2.668  1.00  1.05           C  
ATOM   1582  CD1 TYR A 104      14.307   8.912  -1.536  1.00  1.05           C  
ATOM   1583  CD2 TYR A 104      14.960   6.927  -2.709  1.00  1.05           C  
ATOM   1584  CE1 TYR A 104      15.109   8.543  -0.479  1.00  1.05           C  
ATOM   1585  CE2 TYR A 104      15.760   6.553  -1.643  1.00  1.05           C  
ATOM   1586  CZ  TYR A 104      15.845   7.366  -0.538  1.00  1.05           C  
ATOM   1587  OH  TYR A 104      16.651   7.058   0.533  1.00  1.05           O  
ATOM   1588  H   TYR A 104      12.033   9.680  -5.725  1.00  1.05           H  
ATOM   1589  HA  TYR A 104      14.214  10.510  -4.115  1.00  1.05           H  
ATOM   1590 1HB  TYR A 104      12.386   8.918  -3.439  1.00  1.05           H  
ATOM   1591 2HB  TYR A 104      13.131   7.709  -4.462  1.00  1.05           H  
ATOM   1592  HD1 TYR A 104      13.737   9.841  -1.487  1.00  1.05           H  
ATOM   1593  HD2 TYR A 104      14.903   6.296  -3.572  1.00  1.05           H  
ATOM   1594  HE1 TYR A 104      15.172   9.179   0.404  1.00  1.05           H  
ATOM   1595  HE2 TYR A 104      16.324   5.633  -1.687  1.00  1.05           H  
ATOM   1596  HH  TYR A 104      16.912   6.106   0.559  1.00  1.05           H  
ATOM   1597  N   LEU A 105      15.035   8.401  -6.538  1.00  1.05           N  
ATOM   1598  CA  LEU A 105      16.149   7.828  -7.292  1.00  1.05           C  
ATOM   1599  C   LEU A 105      16.925   8.812  -8.188  1.00  1.05           C  
ATOM   1600  O   LEU A 105      18.144   8.674  -8.315  1.00  1.05           O  
ATOM   1601  CB  LEU A 105      15.624   6.701  -8.200  1.00  1.05           C  
ATOM   1602  CG  LEU A 105      15.558   5.250  -7.616  1.00  1.05           C  
ATOM   1603  CD1 LEU A 105      14.717   5.200  -6.363  1.00  1.05           C  
ATOM   1604  CD2 LEU A 105      14.934   4.353  -8.639  1.00  1.05           C  
ATOM   1605  H   LEU A 105      14.084   8.173  -6.833  1.00  1.05           H  
ATOM   1606  HA  LEU A 105      16.849   7.405  -6.573  1.00  1.05           H  
ATOM   1607 1HB  LEU A 105      14.616   6.972  -8.521  1.00  1.05           H  
ATOM   1608 2HB  LEU A 105      16.253   6.666  -9.088  1.00  1.05           H  
ATOM   1609  HG  LEU A 105      16.563   4.908  -7.377  1.00  1.05           H  
ATOM   1610 1HD1 LEU A 105      14.687   4.180  -5.986  1.00  1.05           H  
ATOM   1611 2HD1 LEU A 105      15.158   5.852  -5.633  1.00  1.05           H  
ATOM   1612 3HD1 LEU A 105      13.729   5.509  -6.571  1.00  1.05           H  
ATOM   1613 1HD2 LEU A 105      14.876   3.359  -8.249  1.00  1.05           H  
ATOM   1614 2HD2 LEU A 105      13.941   4.718  -8.857  1.00  1.05           H  
ATOM   1615 3HD2 LEU A 105      15.518   4.350  -9.534  1.00  1.05           H  
ATOM   1616  N   VAL A 106      16.248   9.787  -8.824  1.00  1.04           N  
ATOM   1617  CA  VAL A 106      16.980  10.686  -9.732  1.00  1.04           C  
ATOM   1618  C   VAL A 106      16.937  12.179  -9.382  1.00  1.04           C  
ATOM   1619  O   VAL A 106      17.676  12.966  -9.979  1.00  1.04           O  
ATOM   1620  CB  VAL A 106      16.487  10.546 -11.187  1.00  1.04           C  
ATOM   1621  CG1 VAL A 106      16.673   9.171 -11.650  1.00  1.04           C  
ATOM   1622  CG2 VAL A 106      15.050  10.954 -11.329  1.00  1.04           C  
ATOM   1623  H   VAL A 106      15.238   9.866  -8.711  1.00  1.04           H  
ATOM   1624  HA  VAL A 106      18.026  10.384  -9.718  1.00  1.04           H  
ATOM   1625  HB  VAL A 106      17.101  11.188 -11.809  1.00  1.04           H  
ATOM   1626 1HG1 VAL A 106      16.359   9.092 -12.682  1.00  1.04           H  
ATOM   1627 2HG1 VAL A 106      17.724   8.892 -11.564  1.00  1.04           H  
ATOM   1628 3HG1 VAL A 106      16.063   8.518 -11.030  1.00  1.04           H  
ATOM   1629 1HG2 VAL A 106      14.743  10.868 -12.358  1.00  1.04           H  
ATOM   1630 2HG2 VAL A 106      14.463  10.325 -10.752  1.00  1.04           H  
ATOM   1631 3HG2 VAL A 106      14.915  11.975 -10.997  1.00  1.04           H  
ATOM   1632  N   GLY A 107      16.098  12.587  -8.437  1.00  1.02           N  
ATOM   1633  CA  GLY A 107      15.969  13.990  -8.084  1.00  1.02           C  
ATOM   1634  C   GLY A 107      14.781  14.649  -8.778  1.00  1.02           C  
ATOM   1635  O   GLY A 107      14.297  14.194  -9.826  1.00  1.02           O  
ATOM   1636  H   GLY A 107      15.513  11.931  -7.931  1.00  1.02           H  
ATOM   1637 1HA  GLY A 107      15.843  14.068  -7.003  1.00  1.02           H  
ATOM   1638 2HA  GLY A 107      16.887  14.518  -8.338  1.00  1.02           H  
ATOM   1639  N   VAL A 108      14.302  15.742  -8.192  1.00  1.00           N  
ATOM   1640  CA  VAL A 108      13.129  16.396  -8.744  1.00  1.00           C  
ATOM   1641  C   VAL A 108      13.413  17.014 -10.096  1.00  1.00           C  
ATOM   1642  O   VAL A 108      12.610  16.878 -11.014  1.00  1.00           O  
ATOM   1643  CB  VAL A 108      12.612  17.507  -7.829  1.00  1.00           C  
ATOM   1644  CG1 VAL A 108      11.490  18.205  -8.519  1.00  1.00           C  
ATOM   1645  CG2 VAL A 108      12.161  16.981  -6.505  1.00  1.00           C  
ATOM   1646  H   VAL A 108      14.733  16.095  -7.349  1.00  1.00           H  
ATOM   1647  HA  VAL A 108      12.353  15.655  -8.873  1.00  1.00           H  
ATOM   1648  HB  VAL A 108      13.411  18.232  -7.670  1.00  1.00           H  
ATOM   1649 1HG1 VAL A 108      11.151  18.981  -7.887  1.00  1.00           H  
ATOM   1650 2HG1 VAL A 108      11.830  18.622  -9.465  1.00  1.00           H  
ATOM   1651 3HG1 VAL A 108      10.674  17.506  -8.700  1.00  1.00           H  
ATOM   1652 1HG2 VAL A 108      11.829  17.821  -5.918  1.00  1.00           H  
ATOM   1653 2HG2 VAL A 108      11.348  16.294  -6.630  1.00  1.00           H  
ATOM   1654 3HG2 VAL A 108      12.987  16.485  -5.998  1.00  1.00           H  
ATOM   1655  N   GLU A 109      14.547  17.702 -10.232  1.00  0.97           N  
ATOM   1656  CA  GLU A 109      14.861  18.355 -11.501  1.00  0.97           C  
ATOM   1657  C   GLU A 109      15.021  17.340 -12.632  1.00  0.97           C  
ATOM   1658  O   GLU A 109      14.557  17.552 -13.758  1.00  0.97           O  
ATOM   1659  CB  GLU A 109      16.144  19.175 -11.356  1.00  0.97           C  
ATOM   1660  CG  GLU A 109      15.994  20.411 -10.471  1.00  0.97           C  
ATOM   1661  CD  GLU A 109      17.288  21.175 -10.285  1.00  0.97           C  
ATOM   1662  OE1 GLU A 109      18.308  20.698 -10.724  1.00  0.97           O  
ATOM   1663  OE2 GLU A 109      17.251  22.235  -9.703  1.00  0.97           O  
ATOM   1664  H   GLU A 109      15.179  17.783  -9.451  1.00  0.97           H  
ATOM   1665  HA  GLU A 109      14.045  19.030 -11.751  1.00  0.97           H  
ATOM   1666 1HB  GLU A 109      16.930  18.550 -10.933  1.00  0.97           H  
ATOM   1667 2HB  GLU A 109      16.478  19.502 -12.340  1.00  0.97           H  
ATOM   1668 1HG  GLU A 109      15.253  21.075 -10.919  1.00  0.97           H  
ATOM   1669 2HG  GLU A 109      15.615  20.100  -9.497  1.00  0.97           H  
ATOM   1670  N   ALA A 110      15.653  16.211 -12.328  1.00  0.95           N  
ATOM   1671  CA  ALA A 110      15.838  15.165 -13.319  1.00  0.95           C  
ATOM   1672  C   ALA A 110      14.491  14.613 -13.770  1.00  0.95           C  
ATOM   1673  O   ALA A 110      14.309  14.252 -14.942  1.00  0.95           O  
ATOM   1674  CB  ALA A 110      16.693  14.065 -12.759  1.00  0.95           C  
ATOM   1675  H   ALA A 110      16.013  16.078 -11.393  1.00  0.95           H  
ATOM   1676  HA  ALA A 110      16.334  15.600 -14.186  1.00  0.95           H  
ATOM   1677 1HB  ALA A 110      16.843  13.293 -13.504  1.00  0.95           H  
ATOM   1678 2HB  ALA A 110      17.659  14.466 -12.452  1.00  0.95           H  
ATOM   1679 3HB  ALA A 110      16.191  13.652 -11.901  1.00  0.95           H  
ATOM   1680  N   THR A 111      13.549  14.523 -12.826  1.00  0.94           N  
ATOM   1681  CA  THR A 111      12.202  14.044 -13.091  1.00  0.94           C  
ATOM   1682  C   THR A 111      11.408  15.091 -13.874  1.00  0.94           C  
ATOM   1683  O   THR A 111      10.703  14.772 -14.829  1.00  0.94           O  
ATOM   1684  CB  THR A 111      11.486  13.705 -11.782  1.00  0.94           C  
ATOM   1685  OG1 THR A 111      12.251  12.720 -11.080  1.00  0.94           O  
ATOM   1686  CG2 THR A 111      10.109  13.150 -12.061  1.00  0.94           C  
ATOM   1687  H   THR A 111      13.779  14.784 -11.863  1.00  0.94           H  
ATOM   1688  HA  THR A 111      12.265  13.142 -13.695  1.00  0.94           H  
ATOM   1689  HB  THR A 111      11.404  14.601 -11.173  1.00  0.94           H  
ATOM   1690  HG1 THR A 111      13.072  13.145 -10.721  1.00  0.94           H  
ATOM   1691 1HG2 THR A 111       9.612  12.902 -11.133  1.00  0.94           H  
ATOM   1692 2HG2 THR A 111       9.524  13.894 -12.595  1.00  0.94           H  
ATOM   1693 3HG2 THR A 111      10.208  12.254 -12.659  1.00  0.94           H  
ATOM   1694  N   SER A 112      11.557  16.357 -13.485  1.00  0.92           N  
ATOM   1695  CA  SER A 112      10.861  17.492 -14.082  1.00  0.92           C  
ATOM   1696  C   SER A 112      11.184  17.602 -15.558  1.00  0.92           C  
ATOM   1697  O   SER A 112      10.316  17.896 -16.378  1.00  0.92           O  
ATOM   1698  CB  SER A 112      11.287  18.766 -13.378  1.00  0.92           C  
ATOM   1699  OG  SER A 112      10.909  18.752 -12.029  1.00  0.92           O  
ATOM   1700  H   SER A 112      12.164  16.543 -12.697  1.00  0.92           H  
ATOM   1701  HA  SER A 112       9.792  17.350 -13.990  1.00  0.92           H  
ATOM   1702 1HB  SER A 112      12.360  18.874 -13.455  1.00  0.92           H  
ATOM   1703 2HB  SER A 112      10.840  19.620 -13.876  1.00  0.92           H  
ATOM   1704  HG  SER A 112      11.353  17.959 -11.651  1.00  0.92           H  
ATOM   1705  N   GLY A 113      12.438  17.332 -15.904  1.00  0.90           N  
ATOM   1706  CA  GLY A 113      12.885  17.358 -17.287  1.00  0.90           C  
ATOM   1707  C   GLY A 113      12.182  16.315 -18.174  1.00  0.90           C  
ATOM   1708  O   GLY A 113      12.120  16.475 -19.397  1.00  0.90           O  
ATOM   1709  H   GLY A 113      13.120  17.138 -15.169  1.00  0.90           H  
ATOM   1710 1HA  GLY A 113      12.721  18.354 -17.696  1.00  0.90           H  
ATOM   1711 2HA  GLY A 113      13.959  17.181 -17.309  1.00  0.90           H  
ATOM   1712  N   LYS A 114      11.609  15.255 -17.587  1.00  0.87           N  
ATOM   1713  CA  LYS A 114      10.961  14.197 -18.362  1.00  0.87           C  
ATOM   1714  C   LYS A 114       9.529  14.605 -18.653  1.00  0.87           C  
ATOM   1715  O   LYS A 114       8.565  13.935 -18.270  1.00  0.87           O  
ATOM   1716  CB  LYS A 114      10.993  12.893 -17.567  1.00  0.87           C  
ATOM   1717  CG  LYS A 114      12.403  12.399 -17.300  1.00  0.87           C  
ATOM   1718  CD  LYS A 114      12.459  11.123 -16.467  1.00  0.87           C  
ATOM   1719  CE  LYS A 114      13.921  10.717 -16.283  1.00  0.87           C  
ATOM   1720  NZ  LYS A 114      14.600  11.522 -15.257  1.00  0.87           N  
ATOM   1721  H   LYS A 114      11.601  15.172 -16.574  1.00  0.87           H  
ATOM   1722  HA  LYS A 114      11.488  14.069 -19.307  1.00  0.87           H  
ATOM   1723 1HB  LYS A 114      10.502  13.039 -16.618  1.00  0.87           H  
ATOM   1724 2HB  LYS A 114      10.454  12.118 -18.106  1.00  0.87           H  
ATOM   1725 1HG  LYS A 114      12.909  12.221 -18.248  1.00  0.87           H  
ATOM   1726 2HG  LYS A 114      12.944  13.179 -16.768  1.00  0.87           H  
ATOM   1727 1HD  LYS A 114      12.019  11.311 -15.486  1.00  0.87           H  
ATOM   1728 2HD  LYS A 114      11.903  10.322 -16.951  1.00  0.87           H  
ATOM   1729 1HE  LYS A 114      13.995   9.660 -16.020  1.00  0.87           H  
ATOM   1730 2HE  LYS A 114      14.430  10.886 -17.226  1.00  0.87           H  
ATOM   1731 1HZ  LYS A 114      15.565  11.242 -15.196  1.00  0.87           H  
ATOM   1732 2HZ  LYS A 114      14.547  12.536 -15.469  1.00  0.87           H  
ATOM   1733 3HZ  LYS A 114      14.150  11.353 -14.377  1.00  0.87           H  
ATOM   1734  N   VAL A 115       9.405  15.677 -19.405  1.00  0.84           N  
ATOM   1735  CA  VAL A 115       8.125  16.298 -19.658  1.00  0.84           C  
ATOM   1736  C   VAL A 115       7.172  15.382 -20.399  1.00  0.84           C  
ATOM   1737  O   VAL A 115       5.990  15.320 -20.061  1.00  0.84           O  
ATOM   1738  CB  VAL A 115       8.319  17.614 -20.412  1.00  0.84           C  
ATOM   1739  CG1 VAL A 115       6.982  18.154 -20.830  1.00  0.84           C  
ATOM   1740  CG2 VAL A 115       9.052  18.599 -19.506  1.00  0.84           C  
ATOM   1741  H   VAL A 115      10.271  16.118 -19.716  1.00  0.84           H  
ATOM   1742  HA  VAL A 115       7.680  16.543 -18.692  1.00  0.84           H  
ATOM   1743  HB  VAL A 115       8.904  17.434 -21.313  1.00  0.84           H  
ATOM   1744 1HG1 VAL A 115       7.116  19.086 -21.378  1.00  0.84           H  
ATOM   1745 2HG1 VAL A 115       6.509  17.432 -21.458  1.00  0.84           H  
ATOM   1746 3HG1 VAL A 115       6.367  18.334 -19.947  1.00  0.84           H  
ATOM   1747 1HG2 VAL A 115       9.200  19.539 -20.033  1.00  0.84           H  
ATOM   1748 2HG2 VAL A 115       8.463  18.774 -18.604  1.00  0.84           H  
ATOM   1749 3HG2 VAL A 115      10.020  18.183 -19.226  1.00  0.84           H  
ATOM   1750  N   GLU A 116       7.662  14.651 -21.396  1.00  0.82           N  
ATOM   1751  CA  GLU A 116       6.755  13.787 -22.137  1.00  0.82           C  
ATOM   1752  C   GLU A 116       6.165  12.699 -21.232  1.00  0.82           C  
ATOM   1753  O   GLU A 116       4.988  12.352 -21.364  1.00  0.82           O  
ATOM   1754  CB  GLU A 116       7.484  13.149 -23.325  1.00  0.82           C  
ATOM   1755  CG  GLU A 116       7.891  14.122 -24.448  1.00  0.82           C  
ATOM   1756  CD  GLU A 116       6.715  14.756 -25.188  1.00  0.82           C  
ATOM   1757  OE1 GLU A 116       5.860  14.041 -25.640  1.00  0.82           O  
ATOM   1758  OE2 GLU A 116       6.677  15.969 -25.291  1.00  0.82           O  
ATOM   1759  H   GLU A 116       8.641  14.712 -21.636  1.00  0.82           H  
ATOM   1760  HA  GLU A 116       5.935  14.391 -22.515  1.00  0.82           H  
ATOM   1761 1HB  GLU A 116       8.384  12.645 -22.970  1.00  0.82           H  
ATOM   1762 2HB  GLU A 116       6.843  12.392 -23.774  1.00  0.82           H  
ATOM   1763 1HG  GLU A 116       8.495  14.918 -24.010  1.00  0.82           H  
ATOM   1764 2HG  GLU A 116       8.513  13.585 -25.163  1.00  0.82           H  
ATOM   1765  N   ALA A 117       6.966  12.158 -20.300  1.00  0.81           N  
ATOM   1766  CA  ALA A 117       6.441  11.137 -19.397  1.00  0.81           C  
ATOM   1767  C   ALA A 117       5.388  11.747 -18.502  1.00  0.81           C  
ATOM   1768  O   ALA A 117       4.341  11.148 -18.256  1.00  0.81           O  
ATOM   1769  CB  ALA A 117       7.533  10.520 -18.551  1.00  0.81           C  
ATOM   1770  H   ALA A 117       7.921  12.475 -20.207  1.00  0.81           H  
ATOM   1771  HA  ALA A 117       5.971  10.360 -19.990  1.00  0.81           H  
ATOM   1772 1HB  ALA A 117       7.103   9.759 -17.900  1.00  0.81           H  
ATOM   1773 2HB  ALA A 117       8.283  10.064 -19.194  1.00  0.81           H  
ATOM   1774 3HB  ALA A 117       7.999  11.298 -17.944  1.00  0.81           H  
ATOM   1775  N   ARG A 118       5.644  12.973 -18.041  1.00  0.81           N  
ATOM   1776  CA  ARG A 118       4.711  13.616 -17.134  1.00  0.81           C  
ATOM   1777  C   ARG A 118       3.392  13.908 -17.841  1.00  0.81           C  
ATOM   1778  O   ARG A 118       2.323  13.723 -17.256  1.00  0.81           O  
ATOM   1779  CB  ARG A 118       5.317  14.890 -16.568  1.00  0.81           C  
ATOM   1780  CG  ARG A 118       6.609  14.695 -15.727  1.00  0.81           C  
ATOM   1781  CD  ARG A 118       6.397  14.051 -14.400  1.00  0.81           C  
ATOM   1782  NE  ARG A 118       6.303  12.602 -14.447  1.00  0.81           N  
ATOM   1783  CZ  ARG A 118       7.361  11.774 -14.625  1.00  0.81           C  
ATOM   1784  NH1 ARG A 118       8.548  12.259 -14.823  1.00  0.81           N  
ATOM   1785  NH2 ARG A 118       7.211  10.462 -14.593  1.00  0.81           N  
ATOM   1786  H   ARG A 118       6.523  13.436 -18.283  1.00  0.81           H  
ATOM   1787  HA  ARG A 118       4.516  12.939 -16.305  1.00  0.81           H  
ATOM   1788 1HB  ARG A 118       5.565  15.564 -17.388  1.00  0.81           H  
ATOM   1789 2HB  ARG A 118       4.588  15.399 -15.937  1.00  0.81           H  
ATOM   1790 1HG  ARG A 118       7.285  14.057 -16.268  1.00  0.81           H  
ATOM   1791 2HG  ARG A 118       7.086  15.666 -15.563  1.00  0.81           H  
ATOM   1792 1HD  ARG A 118       7.238  14.298 -13.771  1.00  0.81           H  
ATOM   1793 2HD  ARG A 118       5.485  14.434 -13.952  1.00  0.81           H  
ATOM   1794  HE  ARG A 118       5.397  12.185 -14.287  1.00  0.81           H  
ATOM   1795 1HH1 ARG A 118       8.702  13.268 -14.858  1.00  0.81           H  
ATOM   1796 2HH1 ARG A 118       9.324  11.629 -14.938  1.00  0.81           H  
ATOM   1797 1HH2 ARG A 118       6.299  10.063 -14.433  1.00  0.81           H  
ATOM   1798 2HH2 ARG A 118       8.011   9.860 -14.722  1.00  0.81           H  
ATOM   1799  N   LYS A 119       3.452  14.323 -19.114  1.00  0.82           N  
ATOM   1800  CA  LYS A 119       2.227  14.566 -19.870  1.00  0.82           C  
ATOM   1801  C   LYS A 119       1.470  13.262 -20.099  1.00  0.82           C  
ATOM   1802  O   LYS A 119       0.237  13.209 -19.992  1.00  0.82           O  
ATOM   1803  CB  LYS A 119       2.521  15.220 -21.221  1.00  0.82           C  
ATOM   1804  CG  LYS A 119       2.978  16.673 -21.159  1.00  0.82           C  
ATOM   1805  CD  LYS A 119       3.006  17.287 -22.558  1.00  0.82           C  
ATOM   1806  CE  LYS A 119       4.101  16.659 -23.395  1.00  0.82           C  
ATOM   1807  NZ  LYS A 119       4.281  17.323 -24.716  1.00  0.82           N  
ATOM   1808  H   LYS A 119       4.362  14.487 -19.549  1.00  0.82           H  
ATOM   1809  HA  LYS A 119       1.589  15.233 -19.292  1.00  0.82           H  
ATOM   1810 1HB  LYS A 119       3.314  14.654 -21.720  1.00  0.82           H  
ATOM   1811 2HB  LYS A 119       1.636  15.168 -21.852  1.00  0.82           H  
ATOM   1812 1HG  LYS A 119       2.299  17.243 -20.525  1.00  0.82           H  
ATOM   1813 2HG  LYS A 119       3.975  16.719 -20.727  1.00  0.82           H  
ATOM   1814 1HD  LYS A 119       2.046  17.131 -23.049  1.00  0.82           H  
ATOM   1815 2HD  LYS A 119       3.192  18.357 -22.483  1.00  0.82           H  
ATOM   1816 1HE  LYS A 119       5.022  16.721 -22.859  1.00  0.82           H  
ATOM   1817 2HE  LYS A 119       3.869  15.606 -23.562  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 119       5.061  16.829 -25.181  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 119       3.443  17.253 -25.267  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 119       4.525  18.288 -24.589  1.00  0.82           H  
ATOM   1821  N   ALA A 120       2.209  12.183 -20.392  1.00  0.85           N  
ATOM   1822  CA  ALA A 120       1.573  10.896 -20.607  1.00  0.85           C  
ATOM   1823  C   ALA A 120       0.824  10.488 -19.344  1.00  0.85           C  
ATOM   1824  O   ALA A 120      -0.327  10.051 -19.407  1.00  0.85           O  
ATOM   1825  CB  ALA A 120       2.614   9.864 -20.987  1.00  0.85           C  
ATOM   1826  H   ALA A 120       3.222  12.261 -20.496  1.00  0.85           H  
ATOM   1827  HA  ALA A 120       0.852  10.994 -21.417  1.00  0.85           H  
ATOM   1828 1HB  ALA A 120       2.131   8.903 -21.157  1.00  0.85           H  
ATOM   1829 2HB  ALA A 120       3.127  10.177 -21.898  1.00  0.85           H  
ATOM   1830 3HB  ALA A 120       3.337   9.771 -20.189  1.00  0.85           H  
ATOM   1831  N   ILE A 121       1.435  10.736 -18.186  1.00  0.88           N  
ATOM   1832  CA  ILE A 121       0.809  10.457 -16.903  1.00  0.88           C  
ATOM   1833  C   ILE A 121      -0.392  11.344 -16.621  1.00  0.88           C  
ATOM   1834  O   ILE A 121      -1.441  10.858 -16.205  1.00  0.88           O  
ATOM   1835  CB  ILE A 121       1.802  10.618 -15.763  1.00  0.88           C  
ATOM   1836  CG1 ILE A 121       2.823   9.556 -15.831  1.00  0.88           C  
ATOM   1837  CG2 ILE A 121       1.101  10.609 -14.504  1.00  0.88           C  
ATOM   1838  CD1 ILE A 121       3.971   9.794 -14.946  1.00  0.88           C  
ATOM   1839  H   ILE A 121       2.390  11.096 -18.200  1.00  0.88           H  
ATOM   1840  HA  ILE A 121       0.470   9.423 -16.913  1.00  0.88           H  
ATOM   1841  HB  ILE A 121       2.322  11.564 -15.874  1.00  0.88           H  
ATOM   1842 1HG1 ILE A 121       2.368   8.605 -15.570  1.00  0.88           H  
ATOM   1843 2HG1 ILE A 121       3.179   9.506 -16.837  1.00  0.88           H  
ATOM   1844 1HG2 ILE A 121       1.821  10.739 -13.717  1.00  0.88           H  
ATOM   1845 2HG2 ILE A 121       0.373  11.419 -14.464  1.00  0.88           H  
ATOM   1846 3HG2 ILE A 121       0.592   9.656 -14.397  1.00  0.88           H  
ATOM   1847 1HD1 ILE A 121       4.685   8.981 -15.062  1.00  0.88           H  
ATOM   1848 2HD1 ILE A 121       4.420  10.728 -15.241  1.00  0.88           H  
ATOM   1849 3HD1 ILE A 121       3.643   9.853 -13.915  1.00  0.88           H  
ATOM   1850  N   LEU A 122      -0.258  12.640 -16.870  1.00  0.90           N  
ATOM   1851  CA  LEU A 122      -1.327  13.601 -16.629  1.00  0.90           C  
ATOM   1852  C   LEU A 122      -2.615  13.175 -17.340  1.00  0.90           C  
ATOM   1853  O   LEU A 122      -3.706  13.254 -16.773  1.00  0.90           O  
ATOM   1854  CB  LEU A 122      -0.872  14.979 -17.109  1.00  0.90           C  
ATOM   1855  CG  LEU A 122      -1.810  16.136 -16.882  1.00  0.90           C  
ATOM   1856  CD1 LEU A 122      -2.018  16.286 -15.416  1.00  0.90           C  
ATOM   1857  CD2 LEU A 122      -1.191  17.399 -17.467  1.00  0.90           C  
ATOM   1858  H   LEU A 122       0.636  12.984 -17.214  1.00  0.90           H  
ATOM   1859  HA  LEU A 122      -1.516  13.644 -15.558  1.00  0.90           H  
ATOM   1860 1HB  LEU A 122       0.074  15.213 -16.622  1.00  0.90           H  
ATOM   1861 2HB  LEU A 122      -0.690  14.916 -18.180  1.00  0.90           H  
ATOM   1862  HG  LEU A 122      -2.772  15.939 -17.355  1.00  0.90           H  
ATOM   1863 1HD1 LEU A 122      -2.689  17.118 -15.211  1.00  0.90           H  
ATOM   1864 2HD1 LEU A 122      -2.441  15.376 -15.033  1.00  0.90           H  
ATOM   1865 3HD1 LEU A 122      -1.066  16.463 -14.952  1.00  0.90           H  
ATOM   1866 1HD2 LEU A 122      -1.856  18.246 -17.296  1.00  0.90           H  
ATOM   1867 2HD2 LEU A 122      -0.231  17.587 -16.983  1.00  0.90           H  
ATOM   1868 3HD2 LEU A 122      -1.037  17.265 -18.539  1.00  0.90           H  
ATOM   1869  N   GLY A 123      -2.476  12.685 -18.580  1.00  0.92           N  
ATOM   1870  CA  GLY A 123      -3.609  12.211 -19.380  1.00  0.92           C  
ATOM   1871  C   GLY A 123      -3.945  10.728 -19.122  1.00  0.92           C  
ATOM   1872  O   GLY A 123      -4.782  10.143 -19.812  1.00  0.92           O  
ATOM   1873  H   GLY A 123      -1.540  12.671 -18.996  1.00  0.92           H  
ATOM   1874 1HA  GLY A 123      -4.481  12.824 -19.161  1.00  0.92           H  
ATOM   1875 2HA  GLY A 123      -3.380  12.351 -20.435  1.00  0.92           H  
ATOM   1876  N   LYS A 124      -3.257  10.130 -18.150  1.00  0.92           N  
ATOM   1877  CA  LYS A 124      -3.336   8.735 -17.722  1.00  0.92           C  
ATOM   1878  C   LYS A 124      -2.988   7.699 -18.788  1.00  0.92           C  
ATOM   1879  O   LYS A 124      -3.411   6.540 -18.713  1.00  0.92           O  
ATOM   1880  CB  LYS A 124      -4.709   8.465 -17.107  1.00  0.92           C  
ATOM   1881  CG  LYS A 124      -4.956   9.348 -15.886  1.00  0.92           C  
ATOM   1882  CD  LYS A 124      -6.257   9.043 -15.186  1.00  0.92           C  
ATOM   1883  CE  LYS A 124      -6.427   9.967 -13.990  1.00  0.92           C  
ATOM   1884  NZ  LYS A 124      -7.707   9.738 -13.280  1.00  0.92           N  
ATOM   1885  H   LYS A 124      -2.608  10.694 -17.617  1.00  0.92           H  
ATOM   1886  HA  LYS A 124      -2.604   8.611 -16.922  1.00  0.92           H  
ATOM   1887 1HB  LYS A 124      -5.496   8.648 -17.838  1.00  0.92           H  
ATOM   1888 2HB  LYS A 124      -4.773   7.422 -16.798  1.00  0.92           H  
ATOM   1889 1HG  LYS A 124      -4.133   9.216 -15.181  1.00  0.92           H  
ATOM   1890 2HG  LYS A 124      -4.962  10.396 -16.197  1.00  0.92           H  
ATOM   1891 1HD  LYS A 124      -7.090   9.185 -15.876  1.00  0.92           H  
ATOM   1892 2HD  LYS A 124      -6.258   8.011 -14.842  1.00  0.92           H  
ATOM   1893 1HE  LYS A 124      -5.604   9.797 -13.299  1.00  0.92           H  
ATOM   1894 2HE  LYS A 124      -6.391  11.003 -14.330  1.00  0.92           H  
ATOM   1895 1HZ  LYS A 124      -7.763  10.373 -12.493  1.00  0.92           H  
ATOM   1896 2HZ  LYS A 124      -8.477   9.907 -13.907  1.00  0.92           H  
ATOM   1897 3HZ  LYS A 124      -7.743   8.788 -12.948  1.00  0.92           H  
ATOM   1898  N   ASN A 125      -2.117   8.062 -19.727  1.00  0.90           N  
ATOM   1899  CA  ASN A 125      -1.644   7.116 -20.722  1.00  0.90           C  
ATOM   1900  C   ASN A 125      -0.417   6.465 -20.107  1.00  0.90           C  
ATOM   1901  O   ASN A 125       0.728   6.700 -20.507  1.00  0.90           O  
ATOM   1902  CB  ASN A 125      -1.326   7.772 -22.045  1.00  0.90           C  
ATOM   1903  CG  ASN A 125      -1.191   6.731 -23.140  1.00  0.90           C  
ATOM   1904  OD1 ASN A 125      -1.753   5.635 -23.003  1.00  0.90           O  
ATOM   1905  ND2 ASN A 125      -0.489   7.016 -24.203  1.00  0.90           N  
ATOM   1906  H   ASN A 125      -1.751   9.007 -19.731  1.00  0.90           H  
ATOM   1907  HA  ASN A 125      -2.396   6.342 -20.879  1.00  0.90           H  
ATOM   1908 1HB  ASN A 125      -2.117   8.476 -22.308  1.00  0.90           H  
ATOM   1909 2HB  ASN A 125      -0.393   8.334 -21.962  1.00  0.90           H  
ATOM   1910 1HD2 ASN A 125      -0.393   6.340 -24.930  1.00  0.90           H  
ATOM   1911 2HD2 ASN A 125       0.012   7.893 -24.304  1.00  0.90           H  
ATOM   1912  N   LEU A 126      -0.684   5.646 -19.118  1.00  0.87           N  
ATOM   1913  CA  LEU A 126       0.341   5.043 -18.302  1.00  0.87           C  
ATOM   1914  C   LEU A 126       1.258   4.089 -19.072  1.00  0.87           C  
ATOM   1915  O   LEU A 126       2.445   3.992 -18.763  1.00  0.87           O  
ATOM   1916  CB  LEU A 126      -0.347   4.410 -17.104  1.00  0.87           C  
ATOM   1917  CG  LEU A 126      -0.980   5.488 -16.160  1.00  0.87           C  
ATOM   1918  CD1 LEU A 126      -1.804   4.826 -15.064  1.00  0.87           C  
ATOM   1919  CD2 LEU A 126       0.150   6.365 -15.573  1.00  0.87           C  
ATOM   1920  H   LEU A 126      -1.673   5.520 -18.893  1.00  0.87           H  
ATOM   1921  HA  LEU A 126       0.961   5.849 -17.915  1.00  0.87           H  
ATOM   1922 1HB  LEU A 126      -1.121   3.721 -17.438  1.00  0.87           H  
ATOM   1923 2HB  LEU A 126       0.373   3.875 -16.544  1.00  0.87           H  
ATOM   1924  HG  LEU A 126      -1.649   6.114 -16.736  1.00  0.87           H  
ATOM   1925 1HD1 LEU A 126      -2.248   5.592 -14.431  1.00  0.87           H  
ATOM   1926 2HD1 LEU A 126      -2.594   4.228 -15.518  1.00  0.87           H  
ATOM   1927 3HD1 LEU A 126      -1.176   4.186 -14.460  1.00  0.87           H  
ATOM   1928 1HD2 LEU A 126      -0.280   7.136 -14.932  1.00  0.87           H  
ATOM   1929 2HD2 LEU A 126       0.827   5.740 -14.988  1.00  0.87           H  
ATOM   1930 3HD2 LEU A 126       0.702   6.837 -16.386  1.00  0.87           H  
ATOM   1931  N   GLU A 127       0.747   3.400 -20.096  1.00  0.84           N  
ATOM   1932  CA  GLU A 127       1.636   2.516 -20.857  1.00  0.84           C  
ATOM   1933  C   GLU A 127       2.737   3.327 -21.556  1.00  0.84           C  
ATOM   1934  O   GLU A 127       3.907   2.927 -21.574  1.00  0.84           O  
ATOM   1935  CB  GLU A 127       0.852   1.721 -21.908  1.00  0.84           C  
ATOM   1936  CG  GLU A 127      -0.085   0.651 -21.353  1.00  0.84           C  
ATOM   1937  CD  GLU A 127      -0.908  -0.041 -22.416  1.00  0.84           C  
ATOM   1938  OE1 GLU A 127      -0.863   0.374 -23.549  1.00  0.84           O  
ATOM   1939  OE2 GLU A 127      -1.576  -0.994 -22.086  1.00  0.84           O  
ATOM   1940  H   GLU A 127      -0.230   3.491 -20.336  1.00  0.84           H  
ATOM   1941  HA  GLU A 127       2.120   1.827 -20.169  1.00  0.84           H  
ATOM   1942 1HB  GLU A 127       0.251   2.410 -22.504  1.00  0.84           H  
ATOM   1943 2HB  GLU A 127       1.551   1.230 -22.585  1.00  0.84           H  
ATOM   1944 1HG  GLU A 127       0.509  -0.101 -20.858  1.00  0.84           H  
ATOM   1945 2HG  GLU A 127      -0.745   1.104 -20.613  1.00  0.84           H  
ATOM   1946  N   GLU A 128       2.361   4.488 -22.104  1.00  0.81           N  
ATOM   1947  CA  GLU A 128       3.319   5.355 -22.774  1.00  0.81           C  
ATOM   1948  C   GLU A 128       4.276   5.926 -21.749  1.00  0.81           C  
ATOM   1949  O   GLU A 128       5.483   5.976 -21.981  1.00  0.81           O  
ATOM   1950  CB  GLU A 128       2.630   6.474 -23.552  1.00  0.81           C  
ATOM   1951  CG  GLU A 128       3.581   7.389 -24.322  1.00  0.81           C  
ATOM   1952  CD  GLU A 128       2.902   8.534 -25.121  1.00  0.81           C  
ATOM   1953  OE1 GLU A 128       1.698   8.727 -25.035  1.00  0.81           O  
ATOM   1954  OE2 GLU A 128       3.612   9.194 -25.843  1.00  0.81           O  
ATOM   1955  H   GLU A 128       1.392   4.771 -22.040  1.00  0.81           H  
ATOM   1956  HA  GLU A 128       3.896   4.757 -23.479  1.00  0.81           H  
ATOM   1957 1HB  GLU A 128       1.964   6.025 -24.276  1.00  0.81           H  
ATOM   1958 2HB  GLU A 128       2.038   7.082 -22.871  1.00  0.81           H  
ATOM   1959 1HG  GLU A 128       4.253   7.831 -23.597  1.00  0.81           H  
ATOM   1960 2HG  GLU A 128       4.179   6.783 -25.000  1.00  0.81           H  
ATOM   1961  N   ALA A 129       3.741   6.353 -20.603  1.00  0.79           N  
ATOM   1962  CA  ALA A 129       4.593   6.932 -19.574  1.00  0.79           C  
ATOM   1963  C   ALA A 129       5.667   5.959 -19.138  1.00  0.79           C  
ATOM   1964  O   ALA A 129       6.829   6.337 -18.959  1.00  0.79           O  
ATOM   1965  CB  ALA A 129       3.779   7.282 -18.359  1.00  0.79           C  
ATOM   1966  H   ALA A 129       2.730   6.298 -20.465  1.00  0.79           H  
ATOM   1967  HA  ALA A 129       5.064   7.824 -19.982  1.00  0.79           H  
ATOM   1968 1HB  ALA A 129       4.434   7.721 -17.613  1.00  0.79           H  
ATOM   1969 2HB  ALA A 129       2.997   7.985 -18.630  1.00  0.79           H  
ATOM   1970 3HB  ALA A 129       3.326   6.383 -17.957  1.00  0.79           H  
ATOM   1971  N   ALA A 130       5.278   4.693 -18.992  1.00  0.79           N  
ATOM   1972  CA  ALA A 130       6.195   3.647 -18.594  1.00  0.79           C  
ATOM   1973  C   ALA A 130       7.294   3.477 -19.625  1.00  0.79           C  
ATOM   1974  O   ALA A 130       8.475   3.405 -19.276  1.00  0.79           O  
ATOM   1975  CB  ALA A 130       5.422   2.366 -18.427  1.00  0.79           C  
ATOM   1976  H   ALA A 130       4.297   4.449 -19.133  1.00  0.79           H  
ATOM   1977  HA  ALA A 130       6.653   3.928 -17.646  1.00  0.79           H  
ATOM   1978 1HB  ALA A 130       6.066   1.565 -18.112  1.00  0.79           H  
ATOM   1979 2HB  ALA A 130       4.654   2.532 -17.674  1.00  0.79           H  
ATOM   1980 3HB  ALA A 130       4.954   2.097 -19.369  1.00  0.79           H  
ATOM   1981  N   LYS A 131       6.915   3.496 -20.906  1.00  0.80           N  
ATOM   1982  CA  LYS A 131       7.886   3.370 -21.982  1.00  0.80           C  
ATOM   1983  C   LYS A 131       8.871   4.529 -21.909  1.00  0.80           C  
ATOM   1984  O   LYS A 131      10.090   4.337 -21.950  1.00  0.80           O  
ATOM   1985  CB  LYS A 131       7.167   3.348 -23.337  1.00  0.80           C  
ATOM   1986  CG  LYS A 131       8.057   3.169 -24.571  1.00  0.80           C  
ATOM   1987  CD  LYS A 131       7.196   3.116 -25.844  1.00  0.80           C  
ATOM   1988  CE  LYS A 131       8.019   2.787 -27.091  1.00  0.80           C  
ATOM   1989  NZ  LYS A 131       8.980   3.866 -27.429  1.00  0.80           N  
ATOM   1990  H   LYS A 131       5.920   3.558 -21.138  1.00  0.80           H  
ATOM   1991  HA  LYS A 131       8.439   2.441 -21.853  1.00  0.80           H  
ATOM   1992 1HB  LYS A 131       6.420   2.553 -23.333  1.00  0.80           H  
ATOM   1993 2HB  LYS A 131       6.630   4.285 -23.469  1.00  0.80           H  
ATOM   1994 1HG  LYS A 131       8.754   4.013 -24.646  1.00  0.80           H  
ATOM   1995 2HG  LYS A 131       8.635   2.251 -24.485  1.00  0.80           H  
ATOM   1996 1HD  LYS A 131       6.418   2.361 -25.721  1.00  0.80           H  
ATOM   1997 2HD  LYS A 131       6.715   4.085 -25.986  1.00  0.80           H  
ATOM   1998 1HE  LYS A 131       8.571   1.865 -26.920  1.00  0.80           H  
ATOM   1999 2HE  LYS A 131       7.343   2.643 -27.933  1.00  0.80           H  
ATOM   2000 1HZ  LYS A 131       9.510   3.621 -28.245  1.00  0.80           H  
ATOM   2001 2HZ  LYS A 131       8.497   4.729 -27.597  1.00  0.80           H  
ATOM   2002 3HZ  LYS A 131       9.637   4.003 -26.648  1.00  0.80           H  
ATOM   2003  N   LEU A 132       8.334   5.735 -21.764  1.00  0.84           N  
ATOM   2004  CA  LEU A 132       9.158   6.924 -21.735  1.00  0.84           C  
ATOM   2005  C   LEU A 132      10.119   6.911 -20.562  1.00  0.84           C  
ATOM   2006  O   LEU A 132      11.268   7.297 -20.721  1.00  0.84           O  
ATOM   2007  CB  LEU A 132       8.263   8.148 -21.694  1.00  0.84           C  
ATOM   2008  CG  LEU A 132       7.482   8.398 -22.978  1.00  0.84           C  
ATOM   2009  CD1 LEU A 132       6.465   9.472 -22.740  1.00  0.84           C  
ATOM   2010  CD2 LEU A 132       8.451   8.807 -24.064  1.00  0.84           C  
ATOM   2011  H   LEU A 132       7.319   5.825 -21.708  1.00  0.84           H  
ATOM   2012  HA  LEU A 132       9.743   6.953 -22.654  1.00  0.84           H  
ATOM   2013 1HB  LEU A 132       7.544   8.022 -20.886  1.00  0.84           H  
ATOM   2014 2HB  LEU A 132       8.869   9.026 -21.487  1.00  0.84           H  
ATOM   2015  HG  LEU A 132       6.963   7.492 -23.280  1.00  0.84           H  
ATOM   2016 1HD1 LEU A 132       5.903   9.663 -23.657  1.00  0.84           H  
ATOM   2017 2HD1 LEU A 132       5.778   9.156 -21.960  1.00  0.84           H  
ATOM   2018 3HD1 LEU A 132       6.977  10.357 -22.443  1.00  0.84           H  
ATOM   2019 1HD2 LEU A 132       7.901   8.989 -24.988  1.00  0.84           H  
ATOM   2020 2HD2 LEU A 132       8.970   9.719 -23.765  1.00  0.84           H  
ATOM   2021 3HD2 LEU A 132       9.181   8.007 -24.225  1.00  0.84           H  
ATOM   2022  N   LEU A 133       9.694   6.415 -19.396  1.00  0.90           N  
ATOM   2023  CA  LEU A 133      10.610   6.314 -18.260  1.00  0.90           C  
ATOM   2024  C   LEU A 133      11.768   5.377 -18.615  1.00  0.90           C  
ATOM   2025  O   LEU A 133      12.942   5.678 -18.359  1.00  0.90           O  
ATOM   2026  CB  LEU A 133       9.915   5.777 -16.992  1.00  0.90           C  
ATOM   2027  CG  LEU A 133      10.880   5.628 -15.734  1.00  0.90           C  
ATOM   2028  CD1 LEU A 133      11.418   7.024 -15.342  1.00  0.90           C  
ATOM   2029  CD2 LEU A 133      10.149   4.938 -14.560  1.00  0.90           C  
ATOM   2030  H   LEU A 133       8.720   6.127 -19.292  1.00  0.90           H  
ATOM   2031  HA  LEU A 133      11.012   7.303 -18.049  1.00  0.90           H  
ATOM   2032 1HB  LEU A 133       9.097   6.446 -16.729  1.00  0.90           H  
ATOM   2033 2HB  LEU A 133       9.494   4.791 -17.215  1.00  0.90           H  
ATOM   2034  HG  LEU A 133      11.735   5.011 -16.017  1.00  0.90           H  
ATOM   2035 1HD1 LEU A 133      12.101   6.934 -14.502  1.00  0.90           H  
ATOM   2036 2HD1 LEU A 133      11.947   7.463 -16.191  1.00  0.90           H  
ATOM   2037 3HD1 LEU A 133      10.587   7.668 -15.061  1.00  0.90           H  
ATOM   2038 1HD2 LEU A 133      10.833   4.829 -13.716  1.00  0.90           H  
ATOM   2039 2HD2 LEU A 133       9.292   5.535 -14.254  1.00  0.90           H  
ATOM   2040 3HD2 LEU A 133       9.812   3.953 -14.873  1.00  0.90           H  
ATOM   2041  N   LEU A 134      11.439   4.235 -19.221  1.00  0.98           N  
ATOM   2042  CA  LEU A 134      12.426   3.221 -19.579  1.00  0.98           C  
ATOM   2043  C   LEU A 134      13.438   3.692 -20.629  1.00  0.98           C  
ATOM   2044  O   LEU A 134      14.548   3.173 -20.699  1.00  0.98           O  
ATOM   2045  CB  LEU A 134      11.703   1.959 -20.031  1.00  0.98           C  
ATOM   2046  CG  LEU A 134      10.945   1.309 -18.905  1.00  0.98           C  
ATOM   2047  CD1 LEU A 134      10.118   0.152 -19.416  1.00  0.98           C  
ATOM   2048  CD2 LEU A 134      11.914   0.875 -17.871  1.00  0.98           C  
ATOM   2049  H   LEU A 134      10.452   4.045 -19.417  1.00  0.98           H  
ATOM   2050  HA  LEU A 134      12.977   2.973 -18.677  1.00  0.98           H  
ATOM   2051 1HB  LEU A 134      10.996   2.218 -20.817  1.00  0.98           H  
ATOM   2052 2HB  LEU A 134      12.430   1.250 -20.422  1.00  0.98           H  
ATOM   2053  HG  LEU A 134      10.278   2.036 -18.469  1.00  0.98           H  
ATOM   2054 1HD1 LEU A 134       9.572  -0.292 -18.588  1.00  0.98           H  
ATOM   2055 2HD1 LEU A 134       9.412   0.521 -20.163  1.00  0.98           H  
ATOM   2056 3HD1 LEU A 134      10.772  -0.593 -19.864  1.00  0.98           H  
ATOM   2057 1HD2 LEU A 134      11.377   0.455 -17.071  1.00  0.98           H  
ATOM   2058 2HD2 LEU A 134      12.587   0.139 -18.294  1.00  0.98           H  
ATOM   2059 3HD2 LEU A 134      12.477   1.732 -17.518  1.00  0.98           H  
ATOM   2060  N   GLU A 135      13.082   4.690 -21.426  1.00  1.06           N  
ATOM   2061  CA  GLU A 135      14.011   5.220 -22.424  1.00  1.06           C  
ATOM   2062  C   GLU A 135      14.999   6.259 -21.852  1.00  1.06           C  
ATOM   2063  O   GLU A 135      15.831   6.791 -22.595  1.00  1.06           O  
ATOM   2064  CB  GLU A 135      13.249   5.847 -23.599  1.00  1.06           C  
ATOM   2065  CG  GLU A 135      12.461   4.852 -24.452  1.00  1.06           C  
ATOM   2066  CD  GLU A 135      11.685   5.488 -25.591  1.00  1.06           C  
ATOM   2067  OE1 GLU A 135      11.727   6.686 -25.753  1.00  1.06           O  
ATOM   2068  OE2 GLU A 135      11.040   4.745 -26.312  1.00  1.06           O  
ATOM   2069  H   GLU A 135      12.128   5.055 -21.366  1.00  1.06           H  
ATOM   2070  HA  GLU A 135      14.595   4.386 -22.809  1.00  1.06           H  
ATOM   2071 1HB  GLU A 135      12.538   6.580 -23.210  1.00  1.06           H  
ATOM   2072 2HB  GLU A 135      13.945   6.376 -24.247  1.00  1.06           H  
ATOM   2073 1HG  GLU A 135      13.158   4.127 -24.868  1.00  1.06           H  
ATOM   2074 2HG  GLU A 135      11.772   4.314 -23.810  1.00  1.06           H  
ATOM   2075  N   THR A 136      14.915   6.557 -20.549  1.00  1.15           N  
ATOM   2076  CA  THR A 136      15.764   7.582 -19.944  1.00  1.15           C  
ATOM   2077  C   THR A 136      17.021   7.049 -19.273  1.00  1.15           C  
ATOM   2078  O   THR A 136      17.247   5.841 -19.118  1.00  1.15           O  
ATOM   2079  CB  THR A 136      15.035   8.358 -18.845  1.00  1.15           C  
ATOM   2080  OG1 THR A 136      14.875   7.511 -17.693  1.00  1.15           O  
ATOM   2081  CG2 THR A 136      13.702   8.747 -19.356  1.00  1.15           C  
ATOM   2082  H   THR A 136      14.221   6.091 -19.959  1.00  1.15           H  
ATOM   2083  HA  THR A 136      16.065   8.278 -20.727  1.00  1.15           H  
ATOM   2084  HB  THR A 136      15.596   9.242 -18.571  1.00  1.15           H  
ATOM   2085  HG1 THR A 136      14.168   6.842 -17.895  1.00  1.15           H  
ATOM   2086 1HG2 THR A 136      13.142   9.270 -18.614  1.00  1.15           H  
ATOM   2087 2HG2 THR A 136      13.810   9.374 -20.238  1.00  1.15           H  
ATOM   2088 3HG2 THR A 136      13.198   7.854 -19.611  1.00  1.15           H  
ATOM   2089  N   ALA A 137      17.798   8.002 -18.766  1.00  1.25           N  
ATOM   2090  CA  ALA A 137      19.019   7.741 -18.029  1.00  1.25           C  
ATOM   2091  C   ALA A 137      18.765   6.880 -16.797  1.00  1.25           C  
ATOM   2092  O   ALA A 137      19.695   6.237 -16.304  1.00  1.25           O  
ATOM   2093  CB  ALA A 137      19.669   9.043 -17.607  1.00  1.25           C  
ATOM   2094  H   ALA A 137      17.536   8.964 -18.924  1.00  1.25           H  
ATOM   2095  HA  ALA A 137      19.696   7.201 -18.685  1.00  1.25           H  
ATOM   2096 1HB  ALA A 137      20.599   8.828 -17.080  1.00  1.25           H  
ATOM   2097 2HB  ALA A 137      19.881   9.649 -18.484  1.00  1.25           H  
ATOM   2098 3HB  ALA A 137      18.995   9.584 -16.946  1.00  1.25           H  
ATOM   2099  N   LEU A 138      17.536   6.880 -16.247  1.00  1.33           N  
ATOM   2100  CA  LEU A 138      17.312   6.053 -15.071  1.00  1.33           C  
ATOM   2101  C   LEU A 138      17.498   4.602 -15.439  1.00  1.33           C  
ATOM   2102  O   LEU A 138      18.041   3.837 -14.653  1.00  1.33           O  
ATOM   2103  CB  LEU A 138      15.937   6.260 -14.424  1.00  1.33           C  
ATOM   2104  CG  LEU A 138      15.689   5.327 -13.191  1.00  1.33           C  
ATOM   2105  CD1 LEU A 138      16.779   5.545 -12.161  1.00  1.33           C  
ATOM   2106  CD2 LEU A 138      14.275   5.597 -12.595  1.00  1.33           C  
ATOM   2107  H   LEU A 138      16.747   7.366 -16.680  1.00  1.33           H  
ATOM   2108  HA  LEU A 138      18.062   6.311 -14.326  1.00  1.33           H  
ATOM   2109 1HB  LEU A 138      15.842   7.288 -14.106  1.00  1.33           H  
ATOM   2110 2HB  LEU A 138      15.164   6.052 -15.167  1.00  1.33           H  
ATOM   2111  HG  LEU A 138      15.762   4.310 -13.500  1.00  1.33           H  
ATOM   2112 1HD1 LEU A 138      16.631   4.879 -11.333  1.00  1.33           H  
ATOM   2113 2HD1 LEU A 138      17.748   5.336 -12.614  1.00  1.33           H  
ATOM   2114 3HD1 LEU A 138      16.762   6.536 -11.816  1.00  1.33           H  
ATOM   2115 1HD2 LEU A 138      14.106   4.936 -11.745  1.00  1.33           H  
ATOM   2116 2HD2 LEU A 138      14.204   6.636 -12.266  1.00  1.33           H  
ATOM   2117 3HD2 LEU A 138      13.521   5.403 -13.357  1.00  1.33           H  
ATOM   2118  N   TRP A 139      16.979   4.206 -16.600  1.00  1.40           N  
ATOM   2119  CA  TRP A 139      17.075   2.829 -17.051  1.00  1.40           C  
ATOM   2120  C   TRP A 139      18.512   2.472 -17.313  1.00  1.40           C  
ATOM   2121  O   TRP A 139      18.989   1.404 -16.931  1.00  1.40           O  
ATOM   2122  CB  TRP A 139      16.248   2.591 -18.302  1.00  1.40           C  
ATOM   2123  CG  TRP A 139      16.308   1.170 -18.788  1.00  1.40           C  
ATOM   2124  CD1 TRP A 139      15.535   0.123 -18.376  1.00  1.40           C  
ATOM   2125  CD2 TRP A 139      17.195   0.639 -19.795  1.00  1.40           C  
ATOM   2126  NE1 TRP A 139      15.889  -1.022 -19.051  1.00  1.40           N  
ATOM   2127  CE2 TRP A 139      16.904  -0.722 -19.923  1.00  1.40           C  
ATOM   2128  CE3 TRP A 139      18.199   1.201 -20.586  1.00  1.40           C  
ATOM   2129  CZ2 TRP A 139      17.588  -1.535 -20.813  1.00  1.40           C  
ATOM   2130  CZ3 TRP A 139      18.886   0.392 -21.477  1.00  1.40           C  
ATOM   2131  CH2 TRP A 139      18.589  -0.943 -21.587  1.00  1.40           C  
ATOM   2132  H   TRP A 139      16.586   4.898 -17.234  1.00  1.40           H  
ATOM   2133  HA  TRP A 139      16.712   2.182 -16.265  1.00  1.40           H  
ATOM   2134 1HB  TRP A 139      15.218   2.844 -18.097  1.00  1.40           H  
ATOM   2135 2HB  TRP A 139      16.594   3.251 -19.101  1.00  1.40           H  
ATOM   2136  HD1 TRP A 139      14.762   0.183 -17.619  1.00  1.40           H  
ATOM   2137  HE1 TRP A 139      15.473  -1.935 -18.928  1.00  1.40           H  
ATOM   2138  HE3 TRP A 139      18.429   2.256 -20.500  1.00  1.40           H  
ATOM   2139  HZ2 TRP A 139      17.366  -2.598 -20.916  1.00  1.40           H  
ATOM   2140  HZ3 TRP A 139      19.667   0.842 -22.087  1.00  1.40           H  
ATOM   2141  HH2 TRP A 139      19.148  -1.554 -22.297  1.00  1.40           H  
ATOM   2142  N   ARG A 140      19.213   3.377 -17.991  1.00  1.46           N  
ATOM   2143  CA  ARG A 140      20.607   3.118 -18.316  1.00  1.46           C  
ATOM   2144  C   ARG A 140      21.440   2.964 -17.035  1.00  1.46           C  
ATOM   2145  O   ARG A 140      22.336   2.119 -16.963  1.00  1.46           O  
ATOM   2146  CB  ARG A 140      21.172   4.232 -19.184  1.00  1.46           C  
ATOM   2147  CG  ARG A 140      20.599   4.270 -20.608  1.00  1.46           C  
ATOM   2148  CD  ARG A 140      21.382   5.148 -21.540  1.00  1.46           C  
ATOM   2149  NE  ARG A 140      21.358   6.568 -21.186  1.00  1.46           N  
ATOM   2150  CZ  ARG A 140      20.426   7.460 -21.599  1.00  1.46           C  
ATOM   2151  NH1 ARG A 140      19.426   7.081 -22.364  1.00  1.46           N  
ATOM   2152  NH2 ARG A 140      20.528   8.729 -21.237  1.00  1.46           N  
ATOM   2153  H   ARG A 140      18.749   4.239 -18.289  1.00  1.46           H  
ATOM   2154  HA  ARG A 140      20.662   2.186 -18.878  1.00  1.46           H  
ATOM   2155 1HB  ARG A 140      20.975   5.189 -18.712  1.00  1.46           H  
ATOM   2156 2HB  ARG A 140      22.252   4.120 -19.259  1.00  1.46           H  
ATOM   2157 1HG  ARG A 140      20.598   3.263 -21.018  1.00  1.46           H  
ATOM   2158 2HG  ARG A 140      19.569   4.646 -20.564  1.00  1.46           H  
ATOM   2159 1HD  ARG A 140      22.421   4.821 -21.546  1.00  1.46           H  
ATOM   2160 2HD  ARG A 140      20.971   5.047 -22.543  1.00  1.46           H  
ATOM   2161  HE  ARG A 140      22.108   6.915 -20.603  1.00  1.46           H  
ATOM   2162 1HH1 ARG A 140      19.335   6.115 -22.645  1.00  1.46           H  
ATOM   2163 2HH1 ARG A 140      18.742   7.761 -22.672  1.00  1.46           H  
ATOM   2164 1HH2 ARG A 140      21.301   9.031 -20.658  1.00  1.46           H  
ATOM   2165 2HH2 ARG A 140      19.838   9.396 -21.550  1.00  1.46           H  
ATOM   2166  N   THR A 141      21.122   3.777 -16.021  1.00  1.48           N  
ATOM   2167  CA  THR A 141      21.783   3.746 -14.721  1.00  1.48           C  
ATOM   2168  C   THR A 141      21.398   2.518 -13.885  1.00  1.48           C  
ATOM   2169  O   THR A 141      22.256   1.883 -13.264  1.00  1.48           O  
ATOM   2170  CB  THR A 141      21.414   4.999 -13.906  1.00  1.48           C  
ATOM   2171  OG1 THR A 141      21.823   6.175 -14.612  1.00  1.48           O  
ATOM   2172  CG2 THR A 141      22.080   4.961 -12.548  1.00  1.48           C  
ATOM   2173  H   THR A 141      20.400   4.481 -16.159  1.00  1.48           H  
ATOM   2174  HA  THR A 141      22.859   3.726 -14.884  1.00  1.48           H  
ATOM   2175  HB  THR A 141      20.333   5.031 -13.771  1.00  1.48           H  
ATOM   2176  HG1 THR A 141      21.219   6.303 -15.377  1.00  1.48           H  
ATOM   2177 1HG2 THR A 141      21.799   5.849 -11.985  1.00  1.48           H  
ATOM   2178 2HG2 THR A 141      21.752   4.071 -12.011  1.00  1.48           H  
ATOM   2179 3HG2 THR A 141      23.160   4.934 -12.673  1.00  1.48           H  
ATOM   2180  N   ASP A 142      20.096   2.228 -13.838  1.00  1.47           N  
ATOM   2181  CA  ASP A 142      19.512   1.161 -13.043  1.00  1.47           C  
ATOM   2182  C   ASP A 142      18.241   0.602 -13.667  1.00  1.47           C  
ATOM   2183  O   ASP A 142      17.128   0.871 -13.195  1.00  1.47           O  
ATOM   2184  CB  ASP A 142      19.207   1.683 -11.639  1.00  1.47           C  
ATOM   2185  CG  ASP A 142      18.710   0.608 -10.673  1.00  1.47           C  
ATOM   2186  OD1 ASP A 142      18.302  -0.463 -11.118  1.00  1.47           O  
ATOM   2187  OD2 ASP A 142      18.745   0.858  -9.498  1.00  1.47           O  
ATOM   2188  H   ASP A 142      19.456   2.795 -14.378  1.00  1.47           H  
ATOM   2189  HA  ASP A 142      20.241   0.354 -12.970  1.00  1.47           H  
ATOM   2190 1HB  ASP A 142      20.105   2.140 -11.221  1.00  1.47           H  
ATOM   2191 2HB  ASP A 142      18.446   2.465 -11.711  1.00  1.47           H  
ATOM   2192  N   GLY A 143      18.422  -0.261 -14.662  1.00  1.43           N  
ATOM   2193  CA  GLY A 143      17.316  -0.863 -15.391  1.00  1.43           C  
ATOM   2194  C   GLY A 143      16.365  -1.658 -14.502  1.00  1.43           C  
ATOM   2195  O   GLY A 143      15.168  -1.752 -14.794  1.00  1.43           O  
ATOM   2196  H   GLY A 143      19.367  -0.437 -14.977  1.00  1.43           H  
ATOM   2197 1HA  GLY A 143      16.766  -0.077 -15.890  1.00  1.43           H  
ATOM   2198 2HA  GLY A 143      17.714  -1.507 -16.175  1.00  1.43           H  
ATOM   2199  N   SER A 144      16.884  -2.257 -13.423  1.00  1.36           N  
ATOM   2200  CA  SER A 144      16.026  -3.050 -12.552  1.00  1.36           C  
ATOM   2201  C   SER A 144      14.999  -2.180 -11.848  1.00  1.36           C  
ATOM   2202  O   SER A 144      13.810  -2.520 -11.825  1.00  1.36           O  
ATOM   2203  CB  SER A 144      16.850  -3.799 -11.519  1.00  1.36           C  
ATOM   2204  OG  SER A 144      17.662  -4.778 -12.120  1.00  1.36           O  
ATOM   2205  H   SER A 144      17.862  -2.130 -13.196  1.00  1.36           H  
ATOM   2206  HA  SER A 144      15.492  -3.776 -13.165  1.00  1.36           H  
ATOM   2207 1HB  SER A 144      17.475  -3.082 -10.979  1.00  1.36           H  
ATOM   2208 2HB  SER A 144      16.186  -4.264 -10.792  1.00  1.36           H  
ATOM   2209  HG  SER A 144      18.199  -5.143 -11.411  1.00  1.36           H  
ATOM   2210  N   LEU A 145      15.416  -1.032 -11.313  1.00  1.27           N  
ATOM   2211  CA  LEU A 145      14.419  -0.221 -10.636  1.00  1.27           C  
ATOM   2212  C   LEU A 145      13.598   0.569 -11.623  1.00  1.27           C  
ATOM   2213  O   LEU A 145      12.414   0.808 -11.396  1.00  1.27           O  
ATOM   2214  CB  LEU A 145      15.022   0.681  -9.572  1.00  1.27           C  
ATOM   2215  CG  LEU A 145      15.637  -0.079  -8.414  1.00  1.27           C  
ATOM   2216  CD1 LEU A 145      16.189   0.891  -7.350  1.00  1.27           C  
ATOM   2217  CD2 LEU A 145      14.593  -1.016  -7.880  1.00  1.27           C  
ATOM   2218  H   LEU A 145      16.412  -0.754 -11.341  1.00  1.27           H  
ATOM   2219  HA  LEU A 145      13.738  -0.896 -10.119  1.00  1.27           H  
ATOM   2220 1HB  LEU A 145      15.805   1.294 -10.031  1.00  1.27           H  
ATOM   2221 2HB  LEU A 145      14.245   1.328  -9.185  1.00  1.27           H  
ATOM   2222  HG  LEU A 145      16.489  -0.662  -8.782  1.00  1.27           H  
ATOM   2223 1HD1 LEU A 145      16.642   0.317  -6.538  1.00  1.27           H  
ATOM   2224 2HD1 LEU A 145      16.946   1.532  -7.805  1.00  1.27           H  
ATOM   2225 3HD1 LEU A 145      15.389   1.502  -6.951  1.00  1.27           H  
ATOM   2226 1HD2 LEU A 145      15.025  -1.597  -7.071  1.00  1.27           H  
ATOM   2227 2HD2 LEU A 145      13.737  -0.451  -7.522  1.00  1.27           H  
ATOM   2228 3HD2 LEU A 145      14.285  -1.678  -8.679  1.00  1.27           H  
ATOM   2229  N   ALA A 146      14.196   0.945 -12.755  1.00  1.18           N  
ATOM   2230  CA  ALA A 146      13.419   1.675 -13.743  1.00  1.18           C  
ATOM   2231  C   ALA A 146      12.254   0.819 -14.206  1.00  1.18           C  
ATOM   2232  O   ALA A 146      11.143   1.321 -14.381  1.00  1.18           O  
ATOM   2233  CB  ALA A 146      14.266   2.028 -14.932  1.00  1.18           C  
ATOM   2234  H   ALA A 146      15.186   0.750 -12.917  1.00  1.18           H  
ATOM   2235  HA  ALA A 146      13.037   2.581 -13.280  1.00  1.18           H  
ATOM   2236 1HB  ALA A 146      13.675   2.583 -15.654  1.00  1.18           H  
ATOM   2237 2HB  ALA A 146      15.097   2.619 -14.618  1.00  1.18           H  
ATOM   2238 3HB  ALA A 146      14.631   1.112 -15.384  1.00  1.18           H  
ATOM   2239  N   ARG A 147      12.508  -0.486 -14.370  1.00  1.10           N  
ATOM   2240  CA  ARG A 147      11.507  -1.441 -14.808  1.00  1.10           C  
ATOM   2241  C   ARG A 147      10.456  -1.657 -13.742  1.00  1.10           C  
ATOM   2242  O   ARG A 147       9.260  -1.668 -14.041  1.00  1.10           O  
ATOM   2243  CB  ARG A 147      12.165  -2.754 -15.171  1.00  1.10           C  
ATOM   2244  CG  ARG A 147      11.242  -3.822 -15.715  1.00  1.10           C  
ATOM   2245  CD  ARG A 147      10.615  -3.419 -17.020  1.00  1.10           C  
ATOM   2246  NE  ARG A 147       9.803  -4.503 -17.575  1.00  1.10           N  
ATOM   2247  CZ  ARG A 147       8.957  -4.393 -18.623  1.00  1.10           C  
ATOM   2248  NH1 ARG A 147       8.806  -3.247 -19.243  1.00  1.10           N  
ATOM   2249  NH2 ARG A 147       8.277  -5.452 -19.028  1.00  1.10           N  
ATOM   2250  H   ARG A 147      13.456  -0.838 -14.226  1.00  1.10           H  
ATOM   2251  HA  ARG A 147      11.008  -1.066 -15.687  1.00  1.10           H  
ATOM   2252 1HB  ARG A 147      12.933  -2.572 -15.921  1.00  1.10           H  
ATOM   2253 2HB  ARG A 147      12.667  -3.160 -14.290  1.00  1.10           H  
ATOM   2254 1HG  ARG A 147      11.810  -4.737 -15.875  1.00  1.10           H  
ATOM   2255 2HG  ARG A 147      10.447  -4.010 -14.991  1.00  1.10           H  
ATOM   2256 1HD  ARG A 147       9.970  -2.553 -16.864  1.00  1.10           H  
ATOM   2257 2HD  ARG A 147      11.394  -3.167 -17.740  1.00  1.10           H  
ATOM   2258  HE  ARG A 147       9.881  -5.411 -17.136  1.00  1.10           H  
ATOM   2259 1HH1 ARG A 147       9.326  -2.437 -18.939  1.00  1.10           H  
ATOM   2260 2HH1 ARG A 147       8.173  -3.176 -20.027  1.00  1.10           H  
ATOM   2261 1HH2 ARG A 147       8.392  -6.338 -18.555  1.00  1.10           H  
ATOM   2262 2HH2 ARG A 147       7.645  -5.377 -19.812  1.00  1.10           H  
ATOM   2263  N   LYS A 148      10.870  -1.793 -12.479  1.00  1.05           N  
ATOM   2264  CA  LYS A 148       9.870  -1.995 -11.444  1.00  1.05           C  
ATOM   2265  C   LYS A 148       8.947  -0.772 -11.343  1.00  1.05           C  
ATOM   2266  O   LYS A 148       7.725  -0.921 -11.199  1.00  1.05           O  
ATOM   2267  CB  LYS A 148      10.529  -2.290 -10.094  1.00  1.05           C  
ATOM   2268  CG  LYS A 148      11.210  -3.655  -9.994  1.00  1.05           C  
ATOM   2269  CD  LYS A 148      11.815  -3.889  -8.598  1.00  1.05           C  
ATOM   2270  CE  LYS A 148      12.390  -5.302  -8.457  1.00  1.05           C  
ATOM   2271  NZ  LYS A 148      12.991  -5.561  -7.095  1.00  1.05           N  
ATOM   2272  H   LYS A 148      11.866  -1.798 -12.246  1.00  1.05           H  
ATOM   2273  HA  LYS A 148       9.258  -2.854 -11.716  1.00  1.05           H  
ATOM   2274 1HB  LYS A 148      11.257  -1.512  -9.858  1.00  1.05           H  
ATOM   2275 2HB  LYS A 148       9.771  -2.286  -9.332  1.00  1.05           H  
ATOM   2276 1HG  LYS A 148      10.492  -4.431 -10.214  1.00  1.05           H  
ATOM   2277 2HG  LYS A 148      11.997  -3.715 -10.729  1.00  1.05           H  
ATOM   2278 1HD  LYS A 148      12.578  -3.159  -8.391  1.00  1.05           H  
ATOM   2279 2HD  LYS A 148      11.030  -3.787  -7.868  1.00  1.05           H  
ATOM   2280 1HE  LYS A 148      11.578  -6.005  -8.607  1.00  1.05           H  
ATOM   2281 2HE  LYS A 148      13.149  -5.473  -9.219  1.00  1.05           H  
ATOM   2282 1HZ  LYS A 148      13.298  -6.535  -7.051  1.00  1.05           H  
ATOM   2283 2HZ  LYS A 148      13.766  -4.959  -6.901  1.00  1.05           H  
ATOM   2284 3HZ  LYS A 148      12.288  -5.438  -6.389  1.00  1.05           H  
ATOM   2285  N   LEU A 149       9.518   0.434 -11.481  1.00  1.01           N  
ATOM   2286  CA  LEU A 149       8.730   1.660 -11.418  1.00  1.01           C  
ATOM   2287  C   LEU A 149       7.861   1.850 -12.641  1.00  1.01           C  
ATOM   2288  O   LEU A 149       6.706   2.274 -12.522  1.00  1.01           O  
ATOM   2289  CB  LEU A 149       9.654   2.865 -11.239  1.00  1.01           C  
ATOM   2290  CG  LEU A 149      10.303   2.886  -9.911  1.00  1.01           C  
ATOM   2291  CD1 LEU A 149      11.296   4.023  -9.815  1.00  1.01           C  
ATOM   2292  CD2 LEU A 149       9.218   2.995  -8.906  1.00  1.01           C  
ATOM   2293  H   LEU A 149      10.530   0.503 -11.599  1.00  1.01           H  
ATOM   2294  HA  LEU A 149       8.079   1.596 -10.551  1.00  1.01           H  
ATOM   2295 1HB  LEU A 149      10.437   2.822 -12.000  1.00  1.01           H  
ATOM   2296 2HB  LEU A 149       9.084   3.786 -11.365  1.00  1.01           H  
ATOM   2297  HG  LEU A 149      10.847   1.956  -9.759  1.00  1.01           H  
ATOM   2298 1HD1 LEU A 149      11.750   4.013  -8.830  1.00  1.01           H  
ATOM   2299 2HD1 LEU A 149      12.066   3.899 -10.577  1.00  1.01           H  
ATOM   2300 3HD1 LEU A 149      10.785   4.960  -9.961  1.00  1.01           H  
ATOM   2301 1HD2 LEU A 149       9.639   2.979  -7.916  1.00  1.01           H  
ATOM   2302 2HD2 LEU A 149       8.685   3.922  -9.078  1.00  1.01           H  
ATOM   2303 3HD2 LEU A 149       8.536   2.165  -9.013  1.00  1.01           H  
ATOM   2304  N   ALA A 150       8.396   1.513 -13.814  1.00  0.99           N  
ATOM   2305  CA  ALA A 150       7.657   1.613 -15.055  1.00  0.99           C  
ATOM   2306  C   ALA A 150       6.452   0.690 -15.025  1.00  0.99           C  
ATOM   2307  O   ALA A 150       5.352   1.074 -15.423  1.00  0.99           O  
ATOM   2308  CB  ALA A 150       8.568   1.257 -16.197  1.00  0.99           C  
ATOM   2309  H   ALA A 150       9.363   1.196 -13.858  1.00  0.99           H  
ATOM   2310  HA  ALA A 150       7.305   2.639 -15.169  1.00  0.99           H  
ATOM   2311 1HB  ALA A 150       8.053   1.341 -17.135  1.00  0.99           H  
ATOM   2312 2HB  ALA A 150       9.416   1.934 -16.196  1.00  0.99           H  
ATOM   2313 3HB  ALA A 150       8.919   0.238 -16.068  1.00  0.99           H  
ATOM   2314  N   GLY A 151       6.656  -0.521 -14.493  1.00  0.97           N  
ATOM   2315  CA  GLY A 151       5.604  -1.512 -14.345  1.00  0.97           C  
ATOM   2316  C   GLY A 151       4.541  -0.948 -13.428  1.00  0.97           C  
ATOM   2317  O   GLY A 151       3.341  -0.975 -13.736  1.00  0.97           O  
ATOM   2318  H   GLY A 151       7.595  -0.781 -14.193  1.00  0.97           H  
ATOM   2319 1HA  GLY A 151       5.180  -1.756 -15.317  1.00  0.97           H  
ATOM   2320 2HA  GLY A 151       6.024  -2.424 -13.920  1.00  0.97           H  
ATOM   2321  N   GLY A 152       4.987  -0.422 -12.287  1.00  0.96           N  
ATOM   2322  CA  GLY A 152       4.091   0.169 -11.318  1.00  0.96           C  
ATOM   2323  C   GLY A 152       3.219   1.224 -11.979  1.00  0.96           C  
ATOM   2324  O   GLY A 152       1.987   1.147 -11.892  1.00  0.96           O  
ATOM   2325  H   GLY A 152       5.983  -0.448 -12.071  1.00  0.96           H  
ATOM   2326 1HA  GLY A 152       3.470  -0.612 -10.892  1.00  0.96           H  
ATOM   2327 2HA  GLY A 152       4.670   0.613 -10.508  1.00  0.96           H  
ATOM   2328  N   ALA A 153       3.843   2.210 -12.644  1.00  0.95           N  
ATOM   2329  CA  ALA A 153       3.080   3.271 -13.290  1.00  0.95           C  
ATOM   2330  C   ALA A 153       2.133   2.727 -14.349  1.00  0.95           C  
ATOM   2331  O   ALA A 153       0.968   3.102 -14.369  1.00  0.95           O  
ATOM   2332  CB  ALA A 153       4.019   4.277 -13.953  1.00  0.95           C  
ATOM   2333  H   ALA A 153       4.864   2.217 -12.687  1.00  0.95           H  
ATOM   2334  HA  ALA A 153       2.489   3.774 -12.527  1.00  0.95           H  
ATOM   2335 1HB  ALA A 153       3.436   5.073 -14.412  1.00  0.95           H  
ATOM   2336 2HB  ALA A 153       4.688   4.697 -13.201  1.00  0.95           H  
ATOM   2337 3HB  ALA A 153       4.608   3.764 -14.719  1.00  0.95           H  
ATOM   2338  N   ARG A 154       2.592   1.773 -15.166  1.00  0.95           N  
ATOM   2339  CA  ARG A 154       1.780   1.201 -16.239  1.00  0.95           C  
ATOM   2340  C   ARG A 154       0.507   0.535 -15.765  1.00  0.95           C  
ATOM   2341  O   ARG A 154      -0.555   0.678 -16.380  1.00  0.95           O  
ATOM   2342  CB  ARG A 154       2.565   0.164 -17.018  1.00  0.95           C  
ATOM   2343  CG  ARG A 154       1.790  -0.510 -18.125  1.00  0.95           C  
ATOM   2344  CD  ARG A 154       2.664  -1.371 -18.986  1.00  0.95           C  
ATOM   2345  NE  ARG A 154       3.220  -2.520 -18.273  1.00  0.95           N  
ATOM   2346  CZ  ARG A 154       2.565  -3.683 -18.053  1.00  0.95           C  
ATOM   2347  NH1 ARG A 154       1.338  -3.846 -18.498  1.00  0.95           N  
ATOM   2348  NH2 ARG A 154       3.158  -4.665 -17.395  1.00  0.95           N  
ATOM   2349  H   ARG A 154       3.559   1.464 -15.084  1.00  0.95           H  
ATOM   2350  HA  ARG A 154       1.524   2.000 -16.925  1.00  0.95           H  
ATOM   2351 1HB  ARG A 154       3.429   0.618 -17.458  1.00  0.95           H  
ATOM   2352 2HB  ARG A 154       2.920  -0.605 -16.338  1.00  0.95           H  
ATOM   2353 1HG  ARG A 154       1.024  -1.145 -17.682  1.00  0.95           H  
ATOM   2354 2HG  ARG A 154       1.314   0.244 -18.727  1.00  0.95           H  
ATOM   2355 1HD  ARG A 154       2.084  -1.742 -19.829  1.00  0.95           H  
ATOM   2356 2HD  ARG A 154       3.494  -0.767 -19.358  1.00  0.95           H  
ATOM   2357  HE  ARG A 154       4.162  -2.437 -17.918  1.00  0.95           H  
ATOM   2358 1HH1 ARG A 154       0.879  -3.100 -19.003  1.00  0.95           H  
ATOM   2359 2HH1 ARG A 154       0.854  -4.717 -18.334  1.00  0.95           H  
ATOM   2360 1HH2 ARG A 154       4.100  -4.548 -17.053  1.00  0.95           H  
ATOM   2361 2HH2 ARG A 154       2.668  -5.533 -17.235  1.00  0.95           H  
ATOM   2362  N   THR A 155       0.621  -0.211 -14.676  1.00  0.95           N  
ATOM   2363  CA  THR A 155      -0.484  -0.995 -14.171  1.00  0.95           C  
ATOM   2364  C   THR A 155      -1.222  -0.393 -12.980  1.00  0.95           C  
ATOM   2365  O   THR A 155      -2.345  -0.804 -12.683  1.00  0.95           O  
ATOM   2366  CB  THR A 155       0.051  -2.383 -13.793  1.00  0.95           C  
ATOM   2367  OG1 THR A 155       1.064  -2.236 -12.772  1.00  0.95           O  
ATOM   2368  CG2 THR A 155       0.674  -3.046 -15.003  1.00  0.95           C  
ATOM   2369  H   THR A 155       1.534  -0.280 -14.219  1.00  0.95           H  
ATOM   2370  HA  THR A 155      -1.203  -1.114 -14.980  1.00  0.95           H  
ATOM   2371  HB  THR A 155      -0.762  -2.997 -13.415  1.00  0.95           H  
ATOM   2372  HG1 THR A 155       1.880  -1.850 -13.192  1.00  0.95           H  
ATOM   2373 1HG2 THR A 155       1.058  -4.026 -14.726  1.00  0.95           H  
ATOM   2374 2HG2 THR A 155      -0.076  -3.155 -15.785  1.00  0.95           H  
ATOM   2375 3HG2 THR A 155       1.492  -2.427 -15.367  1.00  0.95           H  
ATOM   2376  N   GLY A 156      -0.617   0.569 -12.287  1.00  0.97           N  
ATOM   2377  CA  GLY A 156      -1.237   1.123 -11.090  1.00  0.97           C  
ATOM   2378  C   GLY A 156      -1.143   0.126  -9.939  1.00  0.97           C  
ATOM   2379  O   GLY A 156      -2.042   0.051  -9.102  1.00  0.97           O  
ATOM   2380  H   GLY A 156       0.306   0.895 -12.554  1.00  0.97           H  
ATOM   2381 1HA  GLY A 156      -0.724   2.047 -10.816  1.00  0.97           H  
ATOM   2382 2HA  GLY A 156      -2.277   1.370 -11.291  1.00  0.97           H  
ATOM   2383  N   THR A 157      -0.082  -0.690  -9.947  1.00  1.00           N  
ATOM   2384  CA  THR A 157       0.103  -1.724  -8.918  1.00  1.00           C  
ATOM   2385  C   THR A 157       1.517  -1.666  -8.354  1.00  1.00           C  
ATOM   2386  O   THR A 157       2.356  -0.897  -8.808  1.00  1.00           O  
ATOM   2387  CB  THR A 157      -0.084  -3.160  -9.445  1.00  1.00           C  
ATOM   2388  OG1 THR A 157       1.040  -3.505 -10.264  1.00  1.00           O  
ATOM   2389  CG2 THR A 157      -1.356  -3.281 -10.255  1.00  1.00           C  
ATOM   2390  H   THR A 157       0.620  -0.527 -10.670  1.00  1.00           H  
ATOM   2391  HA  THR A 157      -0.602  -1.554  -8.108  1.00  1.00           H  
ATOM   2392  HB  THR A 157      -0.134  -3.853  -8.604  1.00  1.00           H  
ATOM   2393  HG1 THR A 157       0.978  -3.041 -11.130  1.00  1.00           H  
ATOM   2394 1HG2 THR A 157      -1.456  -4.306 -10.614  1.00  1.00           H  
ATOM   2395 2HG2 THR A 157      -2.212  -3.025  -9.632  1.00  1.00           H  
ATOM   2396 3HG2 THR A 157      -1.314  -2.610 -11.094  1.00  1.00           H  
ATOM   2397  N   PHE A 158       1.788  -2.502  -7.370  1.00  1.09           N  
ATOM   2398  CA  PHE A 158       3.132  -2.636  -6.833  1.00  1.09           C  
ATOM   2399  C   PHE A 158       3.694  -4.004  -7.183  1.00  1.09           C  
ATOM   2400  O   PHE A 158       4.647  -4.463  -6.547  1.00  1.09           O  
ATOM   2401  CB  PHE A 158       3.146  -2.482  -5.320  1.00  1.09           C  
ATOM   2402  CG  PHE A 158       2.732  -1.155  -4.804  1.00  1.09           C  
ATOM   2403  CD1 PHE A 158       1.486  -0.988  -4.252  1.00  1.09           C  
ATOM   2404  CD2 PHE A 158       3.605  -0.074  -4.834  1.00  1.09           C  
ATOM   2405  CE1 PHE A 158       1.109   0.221  -3.738  1.00  1.09           C  
ATOM   2406  CE2 PHE A 158       3.230   1.151  -4.324  1.00  1.09           C  
ATOM   2407  CZ  PHE A 158       1.975   1.302  -3.774  1.00  1.09           C  
ATOM   2408  H   PHE A 158       1.053  -3.094  -7.008  1.00  1.09           H  
ATOM   2409  HA  PHE A 158       3.773  -1.873  -7.276  1.00  1.09           H  
ATOM   2410 1HB  PHE A 158       2.493  -3.237  -4.877  1.00  1.09           H  
ATOM   2411 2HB  PHE A 158       4.153  -2.682  -4.951  1.00  1.09           H  
ATOM   2412  HD1 PHE A 158       0.801  -1.835  -4.217  1.00  1.09           H  
ATOM   2413  HD2 PHE A 158       4.602  -0.203  -5.260  1.00  1.09           H  
ATOM   2414  HE1 PHE A 158       0.121   0.331  -3.299  1.00  1.09           H  
ATOM   2415  HE2 PHE A 158       3.924   1.989  -4.351  1.00  1.09           H  
ATOM   2416  HZ  PHE A 158       1.669   2.262  -3.366  1.00  1.09           H  
ATOM   2417  N   ASP A 159       3.129  -4.658  -8.210  1.00  1.24           N  
ATOM   2418  CA  ASP A 159       3.539  -6.021  -8.547  1.00  1.24           C  
ATOM   2419  C   ASP A 159       5.018  -6.119  -8.896  1.00  1.24           C  
ATOM   2420  O   ASP A 159       5.682  -7.110  -8.580  1.00  1.24           O  
ATOM   2421  CB  ASP A 159       2.693  -6.554  -9.699  1.00  1.24           C  
ATOM   2422  CG  ASP A 159       1.239  -6.836  -9.283  1.00  1.24           C  
ATOM   2423  OD1 ASP A 159       0.959  -6.833  -8.102  1.00  1.24           O  
ATOM   2424  OD2 ASP A 159       0.428  -7.059 -10.149  1.00  1.24           O  
ATOM   2425  H   ASP A 159       2.394  -4.219  -8.773  1.00  1.24           H  
ATOM   2426  HA  ASP A 159       3.355  -6.652  -7.678  1.00  1.24           H  
ATOM   2427 1HB  ASP A 159       2.684  -5.824 -10.510  1.00  1.24           H  
ATOM   2428 2HB  ASP A 159       3.137  -7.471 -10.086  1.00  1.24           H  
ATOM   2429  N   GLY A 160       5.556  -5.063  -9.506  1.00  1.51           N  
ATOM   2430  CA  GLY A 160       6.963  -5.013  -9.882  1.00  1.51           C  
ATOM   2431  C   GLY A 160       7.877  -5.195  -8.670  1.00  1.51           C  
ATOM   2432  O   GLY A 160       8.991  -5.699  -8.799  1.00  1.51           O  
ATOM   2433  H   GLY A 160       4.961  -4.276  -9.721  1.00  1.51           H  
ATOM   2434 1HA  GLY A 160       7.170  -5.789 -10.618  1.00  1.51           H  
ATOM   2435 2HA  GLY A 160       7.178  -4.054 -10.358  1.00  1.51           H  
ATOM   2436  N   PHE A 161       7.412  -4.779  -7.492  1.00  1.93           N  
ATOM   2437  CA  PHE A 161       8.206  -4.882  -6.284  1.00  1.93           C  
ATOM   2438  C   PHE A 161       7.812  -6.101  -5.465  1.00  1.93           C  
ATOM   2439  O   PHE A 161       8.668  -6.853  -5.002  1.00  1.93           O  
ATOM   2440  CB  PHE A 161       8.025  -3.606  -5.468  1.00  1.93           C  
ATOM   2441  CG  PHE A 161       8.579  -2.418  -6.146  1.00  1.93           C  
ATOM   2442  CD1 PHE A 161       7.776  -1.646  -6.974  1.00  1.93           C  
ATOM   2443  CD2 PHE A 161       9.911  -2.061  -5.973  1.00  1.93           C  
ATOM   2444  CE1 PHE A 161       8.299  -0.548  -7.618  1.00  1.93           C  
ATOM   2445  CE2 PHE A 161      10.429  -0.968  -6.622  1.00  1.93           C  
ATOM   2446  CZ  PHE A 161       9.634  -0.217  -7.436  1.00  1.93           C  
ATOM   2447  H   PHE A 161       6.465  -4.420  -7.418  1.00  1.93           H  
ATOM   2448  HA  PHE A 161       9.254  -4.983  -6.561  1.00  1.93           H  
ATOM   2449 1HB  PHE A 161       6.960  -3.438  -5.291  1.00  1.93           H  
ATOM   2450 2HB  PHE A 161       8.499  -3.701  -4.507  1.00  1.93           H  
ATOM   2451  HD1 PHE A 161       6.728  -1.924  -7.112  1.00  1.93           H  
ATOM   2452  HD2 PHE A 161      10.548  -2.661  -5.323  1.00  1.93           H  
ATOM   2453  HE1 PHE A 161       7.667   0.051  -8.274  1.00  1.93           H  
ATOM   2454  HE2 PHE A 161      11.465  -0.698  -6.500  1.00  1.93           H  
ATOM   2455  HZ  PHE A 161      10.062   0.628  -7.939  1.00  1.93           H  
ATOM   2456  N   GLU A 162       6.517  -6.348  -5.344  1.00  2.54           N  
ATOM   2457  CA  GLU A 162       6.045  -7.450  -4.519  1.00  2.54           C  
ATOM   2458  C   GLU A 162       6.488  -8.805  -5.070  1.00  2.54           C  
ATOM   2459  O   GLU A 162       6.756  -9.735  -4.309  1.00  2.54           O  
ATOM   2460  CB  GLU A 162       4.523  -7.385  -4.393  1.00  2.54           C  
ATOM   2461  CG  GLU A 162       4.003  -6.201  -3.544  1.00  2.54           C  
ATOM   2462  CD  GLU A 162       4.365  -6.307  -2.077  1.00  2.54           C  
ATOM   2463  OE1 GLU A 162       4.074  -7.324  -1.490  1.00  2.54           O  
ATOM   2464  OE2 GLU A 162       4.933  -5.382  -1.545  1.00  2.54           O  
ATOM   2465  H   GLU A 162       5.843  -5.733  -5.795  1.00  2.54           H  
ATOM   2466  HA  GLU A 162       6.475  -7.336  -3.525  1.00  2.54           H  
ATOM   2467 1HB  GLU A 162       4.085  -7.295  -5.387  1.00  2.54           H  
ATOM   2468 2HB  GLU A 162       4.154  -8.309  -3.952  1.00  2.54           H  
ATOM   2469 1HG  GLU A 162       4.427  -5.277  -3.942  1.00  2.54           H  
ATOM   2470 2HG  GLU A 162       2.921  -6.141  -3.648  1.00  2.54           H  
ATOM   2471  N   GLY A 163       6.560  -8.920  -6.397  1.00  3.34           N  
ATOM   2472  CA  GLY A 163       6.951 -10.160  -7.043  1.00  3.34           C  
ATOM   2473  C   GLY A 163       8.451 -10.310  -7.361  1.00  3.34           C  
ATOM   2474  O   GLY A 163       8.816 -11.271  -8.045  1.00  3.34           O  
ATOM   2475  H   GLY A 163       6.313  -8.132  -6.996  1.00  3.34           H  
ATOM   2476 1HA  GLY A 163       6.637 -10.994  -6.417  1.00  3.34           H  
ATOM   2477 2HA  GLY A 163       6.389 -10.249  -7.971  1.00  3.34           H  
ATOM   2478  N   LYS A 164       9.322  -9.387  -6.917  1.00  4.24           N  
ATOM   2479  CA  LYS A 164      10.738  -9.510  -7.300  1.00  4.24           C  
ATOM   2480  C   LYS A 164      11.690  -8.633  -6.480  1.00  4.24           C  
ATOM   2481  O   LYS A 164      11.747  -8.751  -5.257  1.00  4.24           O  
ATOM   2482  OXT LYS A 164      12.645  -8.116  -7.071  1.00  4.24           O  
ATOM   2483  CB  LYS A 164      10.911  -9.184  -8.798  1.00  4.24           C  
ATOM   2484  CG  LYS A 164      12.335  -9.386  -9.342  1.00  4.24           C  
ATOM   2485  CD  LYS A 164      12.412  -9.140 -10.850  1.00  4.24           C  
ATOM   2486  CE  LYS A 164      13.838  -9.338 -11.369  1.00  4.24           C  
ATOM   2487  NZ  LYS A 164      13.941  -9.098 -12.833  1.00  4.24           N  
ATOM   2488  H   LYS A 164       9.012  -8.612  -6.325  1.00  4.24           H  
ATOM   2489  HA  LYS A 164      11.037 -10.546  -7.141  1.00  4.24           H  
ATOM   2490 1HB  LYS A 164      10.258  -9.814  -9.397  1.00  4.24           H  
ATOM   2491 2HB  LYS A 164      10.609  -8.152  -8.981  1.00  4.24           H  
ATOM   2492 1HG  LYS A 164      13.019  -8.705  -8.844  1.00  4.24           H  
ATOM   2493 2HG  LYS A 164      12.655 -10.407  -9.136  1.00  4.24           H  
ATOM   2494 1HD  LYS A 164      11.745  -9.832 -11.366  1.00  4.24           H  
ATOM   2495 2HD  LYS A 164      12.090  -8.120 -11.068  1.00  4.24           H  
ATOM   2496 1HE  LYS A 164      14.503  -8.648 -10.850  1.00  4.24           H  
ATOM   2497 2HE  LYS A 164      14.155 -10.359 -11.156  1.00  4.24           H  
ATOM   2498 1HZ  LYS A 164      14.897  -9.238 -13.130  1.00  4.24           H  
ATOM   2499 2HZ  LYS A 164      13.338  -9.741 -13.325  1.00  4.24           H  
ATOM   2500 3HZ  LYS A 164      13.663  -8.151 -13.039  1.00  4.24           H  
TER    2501
ENDMDL

